REMARK ID 703434 DOMAINID 693291 MODEL 1 keratin
MODEL     1
REMARK    Rerank model01.pdb score: 149.417
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 9.786400
REMARK    SCORE     total_score:       -1141.494
REMARK    SCORE             ref:          -0.527
REMARK    SCORE         fa_elec:        -415.863
REMARK    SCORE     hbond_sr_bb:        -177.890
REMARK    SCORE          fa_dun:         264.262
REMARK    SCORE    fa_intra_rep:           1.735
REMARK    SCORE          fa_atr:       -1094.338
REMARK    SCORE          fa_sol:         867.167
REMARK    SCORE     hbond_bb_sc:          -8.374
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_rep:          89.140
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE atom_pair_constraint:        -671.717
REMARK    SCORE     cart_bonded:          83.140
REMARK    SCORE     hbond_lr_bb:          -0.546
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           2.556
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          46.068
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:         -41.586
REMARK    SCORE           score:       -1141.494
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -21.135
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -41.429
REMARK    SCORE     rama_prepro:         -22.156
REMARK    SCORE     description: cluster0001_0001
ATOM      1  N   VAL A   1      -0.182   0.404  -0.956  1.00 16.400          N  
ATOM      2  CA  VAL A   1       1.170   0.297  -0.420  1.00 15.990          C  
ATOM      3  C   VAL A   1       1.878   1.646  -0.419  1.00 15.340          C  
ATOM      4  O   VAL A   1       3.091   1.708  -0.636  1.00 14.990          O  
ATOM      5  CB  VAL A   1       2.043  -0.714  -1.216  1.00 22.550          C  
ATOM      6  CG1 VAL A   1       1.455  -2.123  -1.145  1.00 22.550          C  
ATOM      7  CG2 VAL A   1       2.187  -0.276  -2.666  1.00 22.550          C  
ATOM      8 1H   VAL A   1      -0.524  -0.505  -1.229  1.00 19.680          H  
ATOM      9 2H   VAL A   1      -0.792   0.793  -0.252  1.00 19.680          H  
ATOM     10 3H   VAL A   1      -0.169   1.018  -1.758  1.00 19.680          H  
ATOM     11  HA  VAL A   1       1.101  -0.055   0.610  1.00 19.190          H  
ATOM     12  HB  VAL A   1       3.027  -0.755  -0.756  1.00 27.060          H  
ATOM     13 1HG1 VAL A   1       2.110  -2.813  -1.684  1.00 27.060          H  
ATOM     14 2HG1 VAL A   1       1.384  -2.437  -0.103  1.00 27.060          H  
ATOM     15 3HG1 VAL A   1       0.466  -2.149  -1.598  1.00 27.060          H  
ATOM     16 1HG2 VAL A   1       2.825  -0.988  -3.181  1.00 27.060          H  
ATOM     17 2HG2 VAL A   1       1.226  -0.251  -3.137  1.00 27.060          H  
ATOM     18 3HG2 VAL A   1       2.632   0.698  -2.739  1.00 27.060          H  
ATOM     19  N   THR A   2       1.158   2.723  -0.100  1.00 15.250          N  
ATOM     20  CA  THR A   2       1.765   4.053  -0.100  1.00 14.750          C  
ATOM     21  C   THR A   2       2.780   4.188   1.037  1.00 14.490          C  
ATOM     22  O   THR A   2       3.636   5.084   1.031  1.00 14.090          O  
ATOM     23  CB  THR A   2       0.667   5.125  -0.023  1.00 20.850          C  
ATOM     24  OG1 THR A   2      -0.120   4.904   1.158  1.00 20.850          O  
ATOM     25  CG2 THR A   2      -0.233   5.038  -1.277  1.00 20.850          C  
ATOM     26  H   THR A   2       0.177   2.667   0.134  1.00 18.300          H  
ATOM     27  HA  THR A   2       2.297   4.191  -1.042  1.00 17.700          H  
ATOM     28  HB  THR A   2       1.125   6.112   0.032  1.00 25.020          H  
ATOM     29  HG1 THR A   2      -0.694   5.666   1.311  1.00 25.020          H  
ATOM     30 1HG2 THR A   2      -1.011   5.800  -1.221  1.00 25.020          H  
ATOM     31 2HG2 THR A   2       0.368   5.204  -2.172  1.00 25.020          H  
ATOM     32 3HG2 THR A   2      -0.695   4.060  -1.336  1.00 25.020          H  
ATOM     33  N   LEU A   3       2.701   3.276   2.004  1.00 14.770          N  
ATOM     34  CA  LEU A   3       3.660   3.218   3.083  1.00 14.620          C  
ATOM     35  C   LEU A   3       5.004   2.750   2.534  1.00 14.380          C  
ATOM     36  O   LEU A   3       6.048   3.193   3.007  1.00 14.020          O  
ATOM     37  CB  LEU A   3       3.194   2.256   4.183  1.00 20.530          C  
ATOM     38  CG  LEU A   3       1.944   2.678   5.007  1.00 20.530          C  
ATOM     39  CD1 LEU A   3       1.537   1.515   5.903  1.00 20.530          C  
ATOM     40  CD2 LEU A   3       2.255   3.921   5.858  1.00 20.530          C  
ATOM     41  H   LEU A   3       1.948   2.611   1.963  1.00 17.720          H  
ATOM     42  HA  LEU A   3       3.792   4.215   3.492  1.00 17.540          H  
ATOM     43 1HB  LEU A   3       2.978   1.295   3.722  1.00 24.630          H  
ATOM     44 2HB  LEU A   3       4.021   2.115   4.883  1.00 24.630          H  
ATOM     45  HG  LEU A   3       1.117   2.900   4.333  1.00 24.630          H  
ATOM     46 1HD1 LEU A   3       0.653   1.792   6.479  1.00 24.630          H  
ATOM     47 2HD1 LEU A   3       1.308   0.643   5.291  1.00 24.630          H  
ATOM     48 3HD1 LEU A   3       2.352   1.275   6.585  1.00 24.630          H  
ATOM     49 1HD2 LEU A   3       1.369   4.191   6.434  1.00 24.630          H  
ATOM     50 2HD2 LEU A   3       3.075   3.699   6.541  1.00 24.630          H  
ATOM     51 3HD2 LEU A   3       2.529   4.760   5.228  1.00 24.630          H  
ATOM     52  N   ALA A   4       4.987   1.831   1.548  1.00 14.670          N  
ATOM     53  CA  ALA A   4       6.224   1.317   0.977  1.00 14.580          C  
ATOM     54  C   ALA A   4       6.935   2.449   0.267  1.00 14.060          C  
ATOM     55  O   ALA A   4       8.152   2.650   0.423  1.00 13.780          O  
ATOM     56  CB  ALA A   4       5.924   0.176   0.013  1.00 20.450          C  
ATOM     57  H   ALA A   4       4.114   1.520   1.136  1.00 17.600          H  
ATOM     58  HA  ALA A   4       6.858   0.959   1.788  1.00 17.500          H  
ATOM     59 1HB  ALA A   4       6.838  -0.212  -0.397  1.00 24.540          H  
ATOM     60 2HB  ALA A   4       5.407  -0.619   0.545  1.00 24.540          H  
ATOM     61 3HB  ALA A   4       5.293   0.536  -0.800  1.00 24.540          H  
ATOM     62  N   ARG A   5       6.138   3.232  -0.470  1.00 13.990          N  
ATOM     63  CA  ARG A   5       6.655   4.394  -1.173  1.00 13.620          C  
ATOM     64  C   ARG A   5       7.222   5.387  -0.183  1.00 13.190          C  
ATOM     65  O   ARG A   5       8.299   5.936  -0.407  1.00 12.880          O  
ATOM     66  CB  ARG A   5       5.589   5.082  -2.000  1.00 19.220          C  
ATOM     67  CG  ARG A   5       6.062   6.298  -2.786  1.00 19.220          C  
ATOM     68  CD  ARG A   5       4.984   6.815  -3.645  1.00 19.220          C  
ATOM     69  NE  ARG A   5       3.876   7.341  -2.863  1.00 19.220          N  
ATOM     70  CZ  ARG A   5       2.584   7.381  -3.268  1.00 19.220          C  
ATOM     71  NH1 ARG A   5       2.219   6.912  -4.435  1.00 19.220          N  
ATOM     72  NH2 ARG A   5       1.648   7.892  -2.496  1.00 19.220          N  
ATOM     73  H   ARG A   5       5.153   2.960  -0.558  1.00 16.790          H  
ATOM     74  HA  ARG A   5       7.453   4.066  -1.840  1.00 16.340          H  
ATOM     75 1HB  ARG A   5       5.187   4.397  -2.707  1.00 23.060          H  
ATOM     76 2HB  ARG A   5       4.777   5.398  -1.349  1.00 23.060          H  
ATOM     77 1HG  ARG A   5       6.341   7.093  -2.094  1.00 23.060          H  
ATOM     78 2HG  ARG A   5       6.921   6.041  -3.404  1.00 23.060          H  
ATOM     79 1HD  ARG A   5       5.378   7.621  -4.272  1.00 23.060          H  
ATOM     80 2HD  ARG A   5       4.616   6.010  -4.267  1.00 23.060          H  
ATOM     81  HE  ARG A   5       4.097   7.712  -1.946  1.00 23.060          H  
ATOM     82 1HH1 ARG A   5       2.886   6.513  -5.075  1.00 23.060          H  
ATOM     83 2HH1 ARG A   5       1.216   6.955  -4.685  1.00 23.060          H  
ATOM     84 1HH2 ARG A   5       1.875   8.271  -1.589  1.00 23.060          H  
ATOM     85 2HH2 ARG A   5       0.678   7.896  -2.856  1.00 23.060          H  
ATOM     86  N   THR A   6       6.501   5.610   0.920  1.00 13.260          N  
ATOM     87  CA  THR A   6       6.927   6.563   1.925  1.00 13.020          C  
ATOM     88  C   THR A   6       8.275   6.170   2.504  1.00 12.870          C  
ATOM     89  O   THR A   6       9.155   7.028   2.622  1.00 12.600          O  
ATOM     90  CB  THR A   6       5.884   6.685   3.061  1.00 18.320          C  
ATOM     91  OG1 THR A   6       4.632   7.161   2.520  1.00 18.320          O  
ATOM     92  CG2 THR A   6       6.377   7.676   4.116  1.00 18.320          C  
ATOM     93  H   THR A   6       5.600   5.149   1.038  1.00 15.910          H  
ATOM     94  HA  THR A   6       7.031   7.540   1.450  1.00 15.620          H  
ATOM     95  HB  THR A   6       5.729   5.717   3.523  1.00 21.990          H  
ATOM     96  HG1 THR A   6       4.232   6.466   1.954  1.00 21.990          H  
ATOM     97 1HG2 THR A   6       5.633   7.758   4.904  1.00 21.990          H  
ATOM     98 2HG2 THR A   6       7.314   7.332   4.547  1.00 21.990          H  
ATOM     99 3HG2 THR A   6       6.529   8.651   3.654  1.00 21.990          H  
ATOM    100  N   ASP A   7       8.456   4.887   2.865  1.00 13.110          N  
ATOM    101  CA  ASP A   7       9.735   4.465   3.423  1.00 13.070          C  
ATOM    102  C   ASP A   7      10.859   4.696   2.429  1.00 12.750          C  
ATOM    103  O   ASP A   7      11.929   5.187   2.800  1.00 12.530          O  
ATOM    104  CB  ASP A   7       9.729   2.976   3.793  1.00 18.310          C  
ATOM    105  CG  ASP A   7       8.914   2.607   5.041  1.00 18.310          C  
ATOM    106  OD1 ASP A   7       8.553   3.473   5.802  1.00 18.310          O  
ATOM    107  OD2 ASP A   7       8.683   1.434   5.226  1.00 18.310          O  
ATOM    108  H   ASP A   7       7.678   4.222   2.788  1.00 15.730          H  
ATOM    109  HA  ASP A   7       9.935   5.056   4.318  1.00 15.680          H  
ATOM    110 1HB  ASP A   7       9.323   2.410   2.946  1.00 21.980          H  
ATOM    111 2HB  ASP A   7      10.755   2.641   3.938  1.00 21.980          H  
ATOM    112  N   LEU A   8      10.599   4.399   1.150  1.00 12.800          N  
ATOM    113  CA  LEU A   8      11.602   4.585   0.118  1.00 12.630          C  
ATOM    114  C   LEU A   8      11.946   6.060  -0.042  1.00 12.260          C  
ATOM    115  O   LEU A   8      13.126   6.401  -0.123  1.00 12.050          O  
ATOM    116  CB  LEU A   8      11.114   3.959  -1.199  1.00 17.750          C  
ATOM    117  CG  LEU A   8      12.030   4.044  -2.451  1.00 17.750          C  
ATOM    118  CD1 LEU A   8      13.368   3.375  -2.192  1.00 17.750          C  
ATOM    119  CD2 LEU A   8      11.331   3.336  -3.586  1.00 17.750          C  
ATOM    120  H   LEU A   8       9.706   3.966   0.900  1.00 15.360          H  
ATOM    121  HA  LEU A   8      12.494   4.061   0.431  1.00 15.160          H  
ATOM    122 1HB  LEU A   8      10.935   2.910  -1.013  1.00 21.300          H  
ATOM    123 2HB  LEU A   8      10.158   4.417  -1.460  1.00 21.300          H  
ATOM    124  HG  LEU A   8      12.205   5.085  -2.705  1.00 21.300          H  
ATOM    125 1HD1 LEU A   8      13.993   3.436  -3.081  1.00 21.300          H  
ATOM    126 2HD1 LEU A   8      13.860   3.873  -1.375  1.00 21.300          H  
ATOM    127 3HD1 LEU A   8      13.207   2.344  -1.942  1.00 21.300          H  
ATOM    128 1HD2 LEU A   8      11.931   3.378  -4.465  1.00 21.300          H  
ATOM    129 2HD2 LEU A   8      11.163   2.290  -3.321  1.00 21.300          H  
ATOM    130 3HD2 LEU A   8      10.375   3.820  -3.776  1.00 21.300          H  
ATOM    131  N   GLU A   9      10.942   6.944  -0.071  1.00 12.240          N  
ATOM    132  CA  GLU A   9      11.213   8.370  -0.208  1.00 12.040          C  
ATOM    133  C   GLU A   9      12.041   8.887   0.968  1.00 11.860          C  
ATOM    134  O   GLU A   9      12.947   9.704   0.774  1.00 11.680          O  
ATOM    135  CB  GLU A   9       9.912   9.165  -0.324  1.00 16.940          C  
ATOM    136  CG  GLU A   9       9.150   8.977  -1.647  1.00 16.940          C  
ATOM    137  CD  GLU A   9       7.826   9.691  -1.651  1.00 16.940          C  
ATOM    138  OE1 GLU A   9       7.482  10.248  -0.635  1.00 16.940          O  
ATOM    139  OE2 GLU A   9       7.154   9.671  -2.658  1.00 16.940          O  
ATOM    140  H   GLU A   9       9.973   6.613  -0.030  1.00 14.690          H  
ATOM    141  HA  GLU A   9      11.787   8.522  -1.119  1.00 14.450          H  
ATOM    142 1HB  GLU A   9       9.242   8.867   0.488  1.00 20.320          H  
ATOM    143 2HB  GLU A   9      10.121  10.226  -0.200  1.00 20.320          H  
ATOM    144 1HG  GLU A   9       9.761   9.363  -2.461  1.00 20.320          H  
ATOM    145 2HG  GLU A   9       8.992   7.917  -1.823  1.00 20.320          H  
ATOM    146  N   MET A  10      11.744   8.410   2.187  1.00 11.990          N  
ATOM    147  CA  MET A  10      12.508   8.821   3.358  1.00 11.940          C  
ATOM    148  C   MET A  10      13.963   8.375   3.240  1.00 11.760          C  
ATOM    149  O   MET A  10      14.876   9.158   3.528  1.00 11.590          O  
ATOM    150  CB  MET A  10      11.869   8.281   4.633  1.00 16.740          C  
ATOM    151  CG  MET A  10      10.532   8.936   4.979  1.00 16.740          C  
ATOM    152  SD  MET A  10       9.678   8.150   6.368  1.00 16.740          S  
ATOM    153  CE  MET A  10      10.677   8.625   7.779  1.00 16.740          C  
ATOM    154  H   MET A  10      10.940   7.779   2.293  1.00 14.390          H  
ATOM    155  HA  MET A  10      12.501   9.908   3.407  1.00 14.330          H  
ATOM    156 1HB  MET A  10      11.691   7.211   4.517  1.00 20.080          H  
ATOM    157 2HB  MET A  10      12.557   8.415   5.461  1.00 20.080          H  
ATOM    158 1HG  MET A  10      10.705   9.980   5.230  1.00 20.080          H  
ATOM    159 2HG  MET A  10       9.878   8.906   4.112  1.00 20.080          H  
ATOM    160 1HE  MET A  10      10.242   8.205   8.687  1.00 20.080          H  
ATOM    161 2HE  MET A  10      11.691   8.249   7.663  1.00 20.080          H  
ATOM    162 3HE  MET A  10      10.700   9.713   7.861  1.00 20.080          H  
ATOM    163  N   GLN A  11      14.184   7.131   2.781  1.00 11.870          N  
ATOM    164  CA  GLN A  11      15.537   6.608   2.589  1.00 11.830          C  
ATOM    165  C   GLN A  11      16.280   7.436   1.541  1.00 11.530          C  
ATOM    166  O   GLN A  11      17.469   7.725   1.708  1.00 11.360          O  
ATOM    167  CB  GLN A  11      15.493   5.142   2.135  1.00 16.580          C  
ATOM    168  CG  GLN A  11      15.063   4.117   3.159  1.00 16.580          C  
ATOM    169  CD  GLN A  11      14.789   2.746   2.503  1.00 16.580          C  
ATOM    170  OE1 GLN A  11      14.213   2.682   1.413  1.00 16.580          O  
ATOM    171  NE2 GLN A  11      15.200   1.667   3.138  1.00 16.580          N  
ATOM    172  H   GLN A  11      13.381   6.515   2.607  1.00 14.240          H  
ATOM    173  HA  GLN A  11      16.078   6.674   3.531  1.00 14.200          H  
ATOM    174 1HB  GLN A  11      14.820   5.055   1.292  1.00 19.890          H  
ATOM    175 2HB  GLN A  11      16.487   4.846   1.811  1.00 19.890          H  
ATOM    176 1HG  GLN A  11      15.875   3.990   3.879  1.00 19.890          H  
ATOM    177 2HG  GLN A  11      14.165   4.457   3.665  1.00 19.890          H  
ATOM    178 1HE2 GLN A  11      15.035   0.763   2.741  1.00 19.890          H  
ATOM    179 2HE2 GLN A  11      15.738   1.723   4.002  1.00 19.890          H  
ATOM    180  N   ILE A  12      15.576   7.848   0.477  1.00 11.520          N  
ATOM    181  CA  ILE A  12      16.184   8.647  -0.577  1.00 11.360          C  
ATOM    182  C   ILE A  12      16.637   9.985  -0.030  1.00 11.080          C  
ATOM    183  O   ILE A  12      17.765  10.405  -0.299  1.00 10.910          O  
ATOM    184  CB  ILE A  12      15.239   8.857  -1.786  1.00 15.970          C  
ATOM    185  CG1 ILE A  12      15.012   7.512  -2.494  1.00 15.970          C  
ATOM    186  CG2 ILE A  12      15.855   9.881  -2.751  1.00 15.970          C  
ATOM    187  CD1 ILE A  12      13.890   7.463  -3.497  1.00 15.970          C  
ATOM    188  H   ILE A  12      14.604   7.528   0.382  1.00 13.820          H  
ATOM    189  HA  ILE A  12      17.066   8.121  -0.936  1.00 13.630          H  
ATOM    190  HB  ILE A  12      14.273   9.218  -1.438  1.00 19.160          H  
ATOM    191 1HG1 ILE A  12      15.933   7.234  -3.000  1.00 19.160          H  
ATOM    192 2HG1 ILE A  12      14.797   6.787  -1.753  1.00 19.160          H  
ATOM    193 1HG2 ILE A  12      15.201  10.038  -3.598  1.00 19.160          H  
ATOM    194 2HG2 ILE A  12      15.992  10.819  -2.249  1.00 19.160          H  
ATOM    195 3HG2 ILE A  12      16.823   9.515  -3.101  1.00 19.160          H  
ATOM    196 1HD1 ILE A  12      13.833   6.459  -3.910  1.00 19.160          H  
ATOM    197 2HD1 ILE A  12      12.953   7.703  -3.002  1.00 19.160          H  
ATOM    198 3HD1 ILE A  12      14.065   8.167  -4.300  1.00 19.160          H  
ATOM    199  N   GLU A  13      15.774  10.669   0.731  1.00 11.110          N  
ATOM    200  CA  GLU A  13      16.166  11.962   1.280  1.00 10.990          C  
ATOM    201  C   GLU A  13      17.333  11.809   2.251  1.00 10.820          C  
ATOM    202  O   GLU A  13      18.252  12.636   2.255  1.00 10.670          O  
ATOM    203  CB  GLU A  13      14.984  12.635   1.985  1.00 15.430          C  
ATOM    204  CG  GLU A  13      13.861  13.120   1.054  1.00 15.430          C  
ATOM    205  CD  GLU A  13      14.309  14.203   0.103  1.00 15.430          C  
ATOM    206  OE1 GLU A  13      15.017  15.079   0.527  1.00 15.430          O  
ATOM    207  OE2 GLU A  13      13.952  14.153  -1.062  1.00 15.430          O  
ATOM    208  H   GLU A  13      14.834  10.292   0.900  1.00 13.330          H  
ATOM    209  HA  GLU A  13      16.489  12.601   0.461  1.00 13.190          H  
ATOM    210 1HB  GLU A  13      14.541  11.924   2.688  1.00 18.520          H  
ATOM    211 2HB  GLU A  13      15.341  13.487   2.562  1.00 18.520          H  
ATOM    212 1HG  GLU A  13      13.503  12.272   0.472  1.00 18.520          H  
ATOM    213 2HG  GLU A  13      13.033  13.486   1.658  1.00 18.520          H  
ATOM    214  N   GLY A  14      17.322  10.720   3.034  1.00 10.930          N  
ATOM    215  CA  GLY A  14      18.373  10.414   3.987  1.00 10.910          C  
ATOM    216  C   GLY A  14      19.704  10.301   3.264  1.00 10.670          C  
ATOM    217  O   GLY A  14      20.688  10.958   3.633  1.00 10.510          O  
ATOM    218  H   GLY A  14      16.513  10.091   3.000  1.00 13.120          H  
ATOM    219 1HA  GLY A  14      18.422  11.195   4.746  1.00 13.090          H  
ATOM    220 2HA  GLY A  14      18.138   9.474   4.487  1.00 13.090          H  
ATOM    221  N   LEU A  15      19.732   9.467   2.220  1.00 10.710          N  
ATOM    222  CA  LEU A  15      20.938   9.277   1.448  1.00 10.600          C  
ATOM    223  C   LEU A  15      21.398  10.589   0.831  1.00 10.370          C  
ATOM    224  O   LEU A  15      22.579  10.924   0.910  1.00 10.230          O  
ATOM    225  CB  LEU A  15      20.717   8.242   0.334  1.00 14.880          C  
ATOM    226  CG  LEU A  15      21.933   7.975  -0.593  1.00 14.880          C  
ATOM    227  CD1 LEU A  15      23.089   7.435   0.170  1.00 14.880          C  
ATOM    228  CD2 LEU A  15      21.588   6.999  -1.626  1.00 14.880          C  
ATOM    229  H   LEU A  15      18.892   8.930   1.980  1.00 12.850          H  
ATOM    230  HA  LEU A  15      21.706   8.919   2.128  1.00 12.720          H  
ATOM    231 1HB  LEU A  15      20.412   7.306   0.782  1.00 17.860          H  
ATOM    232 2HB  LEU A  15      19.893   8.596  -0.292  1.00 17.860          H  
ATOM    233  HG  LEU A  15      22.219   8.899  -1.054  1.00 17.860          H  
ATOM    234 1HD1 LEU A  15      23.877   7.276  -0.536  1.00 17.860          H  
ATOM    235 2HD1 LEU A  15      23.418   8.132   0.931  1.00 17.860          H  
ATOM    236 3HD1 LEU A  15      22.825   6.490   0.627  1.00 17.860          H  
ATOM    237 1HD2 LEU A  15      22.450   6.839  -2.270  1.00 17.860          H  
ATOM    238 2HD2 LEU A  15      21.320   6.072  -1.136  1.00 17.860          H  
ATOM    239 3HD2 LEU A  15      20.756   7.376  -2.215  1.00 17.860          H  
ATOM    240  N   LYS A  16      20.488  11.371   0.234  1.00 10.420          N  
ATOM    241  CA  LYS A  16      20.941  12.612  -0.380  1.00 10.360          C  
ATOM    242  C   LYS A  16      21.672  13.517   0.599  1.00 10.210          C  
ATOM    243  O   LYS A  16      22.707  14.086   0.232  1.00 10.120          O  
ATOM    244  CB  LYS A  16      19.789  13.391  -1.005  1.00 14.530          C  
ATOM    245  CG  LYS A  16      19.245  12.806  -2.305  1.00 14.530          C  
ATOM    246  CD  LYS A  16      18.284  13.783  -3.007  1.00 14.530          C  
ATOM    247  CE  LYS A  16      16.977  13.922  -2.245  1.00 14.530          C  
ATOM    248  NZ  LYS A  16      15.950  14.700  -2.992  1.00 14.530          N  
ATOM    249  H   LYS A  16      19.507  11.081   0.173  1.00 12.500          H  
ATOM    250  HA  LYS A  16      21.640  12.356  -1.171  1.00 12.430          H  
ATOM    251 1HB  LYS A  16      18.972  13.419  -0.282  1.00 17.430          H  
ATOM    252 2HB  LYS A  16      20.100  14.417  -1.189  1.00 17.430          H  
ATOM    253 1HG  LYS A  16      20.078  12.586  -2.973  1.00 17.430          H  
ATOM    254 2HG  LYS A  16      18.722  11.877  -2.096  1.00 17.430          H  
ATOM    255 1HD  LYS A  16      18.754  14.761  -3.091  1.00 17.430          H  
ATOM    256 2HD  LYS A  16      18.066  13.413  -4.008  1.00 17.430          H  
ATOM    257 1HE  LYS A  16      16.589  12.942  -2.045  1.00 17.430          H  
ATOM    258 2HE  LYS A  16      17.156  14.426  -1.297  1.00 17.430          H  
ATOM    259 1HZ  LYS A  16      15.104  14.714  -2.392  1.00 17.430          H  
ATOM    260 2HZ  LYS A  16      16.269  15.639  -3.163  1.00 17.430          H  
ATOM    261 3HZ  LYS A  16      15.736  14.250  -3.863  1.00 17.430          H  
ATOM    262  N   GLU A  17      21.176  13.655   1.838  1.00 10.260          N  
ATOM    263  CA  GLU A  17      21.908  14.508   2.769  1.00 10.240          C  
ATOM    264  C   GLU A  17      23.290  13.936   3.075  1.00 10.080          C  
ATOM    265  O   GLU A  17      24.280  14.673   3.030  1.00  9.990          O  
ATOM    266  CB  GLU A  17      21.143  14.707   4.081  1.00 14.340          C  
ATOM    267  CG  GLU A  17      19.888  15.572   3.975  1.00 14.340          C  
ATOM    268  CD  GLU A  17      19.192  15.760   5.311  1.00 14.340          C  
ATOM    269  OE1 GLU A  17      19.588  15.122   6.259  1.00 14.340          O  
ATOM    270  OE2 GLU A  17      18.274  16.546   5.380  1.00 14.340          O  
ATOM    271  H   GLU A  17      20.285  13.206   2.095  1.00 12.310          H  
ATOM    272  HA  GLU A  17      22.040  15.483   2.306  1.00 12.290          H  
ATOM    273 1HB  GLU A  17      20.841  13.730   4.468  1.00 17.210          H  
ATOM    274 2HB  GLU A  17      21.801  15.159   4.817  1.00 17.210          H  
ATOM    275 1HG  GLU A  17      20.168  16.548   3.580  1.00 17.210          H  
ATOM    276 2HG  GLU A  17      19.198  15.106   3.269  1.00 17.210          H  
ATOM    277  N   GLU A  18      23.383  12.614   3.271  1.00 10.100          N  
ATOM    278  CA  GLU A  18      24.669  12.008   3.611  1.00 10.070          C  
ATOM    279  C   GLU A  18      25.663  12.169   2.443  1.00  9.910          C  
ATOM    280  O   GLU A  18      26.853  12.439   2.656  1.00  9.830          O  
ATOM    281  CB  GLU A  18      24.457  10.531   3.981  1.00 14.110          C  
ATOM    282  CG  GLU A  18      23.608  10.303   5.271  1.00 14.110          C  
ATOM    283  CD  GLU A  18      24.240  10.724   6.590  1.00 14.110          C  
ATOM    284  OE1 GLU A  18      25.188  10.098   7.015  1.00 14.110          O  
ATOM    285  OE2 GLU A  18      23.749  11.661   7.167  1.00 14.110          O  
ATOM    286  H   GLU A  18      22.523  12.047   3.277  1.00 12.120          H  
ATOM    287  HA  GLU A  18      25.071  12.518   4.478  1.00 12.080          H  
ATOM    288 1HB  GLU A  18      23.972  10.010   3.153  1.00 16.930          H  
ATOM    289 2HB  GLU A  18      25.417  10.070   4.155  1.00 16.930          H  
ATOM    290 1HG  GLU A  18      22.687  10.868   5.163  1.00 16.930          H  
ATOM    291 2HG  GLU A  18      23.337   9.252   5.320  1.00 16.930          H  
ATOM    292  N   LEU A  19      25.166  12.051   1.206  1.00  9.940          N  
ATOM    293  CA  LEU A  19      26.002  12.226   0.023  1.00  9.930          C  
ATOM    294  C   LEU A  19      26.482  13.666  -0.105  1.00  9.810          C  
ATOM    295  O   LEU A  19      27.639  13.926  -0.467  1.00  9.770          O  
ATOM    296  CB  LEU A  19      25.218  11.878  -1.239  1.00 13.910          C  
ATOM    297  CG  LEU A  19      24.843  10.410  -1.473  1.00 13.910          C  
ATOM    298  CD1 LEU A  19      23.942  10.341  -2.685  1.00 13.910          C  
ATOM    299  CD2 LEU A  19      26.051   9.590  -1.691  1.00 13.910          C  
ATOM    300  H   LEU A  19      24.181  11.792   1.101  1.00 11.930          H  
ATOM    301  HA  LEU A  19      26.876  11.593   0.121  1.00 11.920          H  
ATOM    302 1HB  LEU A  19      24.281  12.429  -1.195  1.00 16.690          H  
ATOM    303 2HB  LEU A  19      25.758  12.242  -2.092  1.00 16.690          H  
ATOM    304  HG  LEU A  19      24.308  10.029  -0.618  1.00 16.690          H  
ATOM    305 1HD1 LEU A  19      23.659   9.310  -2.872  1.00 16.690          H  
ATOM    306 2HD1 LEU A  19      23.052  10.937  -2.511  1.00 16.690          H  
ATOM    307 3HD1 LEU A  19      24.473  10.730  -3.555  1.00 16.690          H  
ATOM    308 1HD2 LEU A  19      25.754   8.566  -1.882  1.00 16.690          H  
ATOM    309 2HD2 LEU A  19      26.563   9.967  -2.528  1.00 16.690          H  
ATOM    310 3HD2 LEU A  19      26.696   9.622  -0.831  1.00 16.690          H  
ATOM    311  N   ALA A  20      25.584  14.618   0.176  1.00  9.860          N  
ATOM    312  CA  ALA A  20      25.939  16.023   0.111  1.00  9.910          C  
ATOM    313  C   ALA A  20      27.039  16.322   1.103  1.00  9.790          C  
ATOM    314  O   ALA A  20      27.981  17.060   0.791  1.00  9.780          O  
ATOM    315  CB  ALA A  20      24.733  16.891   0.413  1.00 13.850          C  
ATOM    316  H   ALA A  20      24.619  14.343   0.383  1.00 11.830          H  
ATOM    317  HA  ALA A  20      26.302  16.239  -0.891  1.00 11.890          H  
ATOM    318 1HB  ALA A  20      25.012  17.938   0.349  1.00 16.620          H  
ATOM    319 2HB  ALA A  20      23.945  16.674  -0.308  1.00 16.620          H  
ATOM    320 3HB  ALA A  20      24.373  16.670   1.417  1.00 16.620          H  
ATOM    321  N   TYR A  21      26.943  15.709   2.286  1.00  9.770          N  
ATOM    322  CA  TYR A  21      27.928  15.907   3.321  1.00  9.770          C  
ATOM    323  C   TYR A  21      29.277  15.369   2.852  1.00  9.640          C  
ATOM    324  O   TYR A  21      30.298  16.030   3.057  1.00  9.640          O  
ATOM    325  CB  TYR A  21      27.478  15.228   4.614  1.00 13.680          C  
ATOM    326  CG  TYR A  21      26.201  15.776   5.260  1.00 13.680          C  
ATOM    327  CD1 TYR A  21      25.419  14.917   6.032  1.00 13.680          C  
ATOM    328  CD2 TYR A  21      25.796  17.103   5.098  1.00 13.680          C  
ATOM    329  CE1 TYR A  21      24.271  15.361   6.619  1.00 13.680          C  
ATOM    330  CE2 TYR A  21      24.639  17.541   5.702  1.00 13.680          C  
ATOM    331  CZ  TYR A  21      23.880  16.679   6.454  1.00 13.680          C  
ATOM    332  OH  TYR A  21      22.728  17.132   7.051  1.00 13.680          O  
ATOM    333  H   TYR A  21      26.106  15.148   2.483  1.00 11.720          H  
ATOM    334  HA  TYR A  21      28.060  16.970   3.491  1.00 11.720          H  
ATOM    335 1HB  TYR A  21      27.330  14.177   4.427  1.00 16.410          H  
ATOM    336 2HB  TYR A  21      28.265  15.331   5.342  1.00 16.410          H  
ATOM    337  HD1 TYR A  21      25.713  13.883   6.168  1.00 16.410          H  
ATOM    338  HD2 TYR A  21      26.372  17.805   4.506  1.00 16.410          H  
ATOM    339  HE1 TYR A  21      23.668  14.674   7.221  1.00 16.410          H  
ATOM    340  HE2 TYR A  21      24.322  18.576   5.580  1.00 16.410          H  
ATOM    341  HH  TYR A  21      22.251  16.385   7.438  1.00 16.410          H  
ATOM    342  N   LEU A  22      29.300  14.205   2.174  1.00  9.620          N  
ATOM    343  CA  LEU A  22      30.579  13.693   1.690  1.00  9.620          C  
ATOM    344  C   LEU A  22      31.230  14.645   0.718  1.00  9.530          C  
ATOM    345  O   LEU A  22      32.425  14.935   0.841  1.00  9.510          O  
ATOM    346  CB  LEU A  22      30.430  12.372   0.901  1.00 13.470          C  
ATOM    347  CG  LEU A  22      30.110  11.092   1.622  1.00 13.470          C  
ATOM    348  CD1 LEU A  22      29.824  10.001   0.581  1.00 13.470          C  
ATOM    349  CD2 LEU A  22      31.284  10.678   2.439  1.00 13.470          C  
ATOM    350  H   LEU A  22      28.435  13.659   2.085  1.00 11.540          H  
ATOM    351  HA  LEU A  22      31.245  13.568   2.540  1.00 11.540          H  
ATOM    352 1HB  LEU A  22      29.631  12.515   0.178  1.00 16.160          H  
ATOM    353 2HB  LEU A  22      31.337  12.212   0.344  1.00 16.160          H  
ATOM    354  HG  LEU A  22      29.232  11.229   2.253  1.00 16.160          H  
ATOM    355 1HD1 LEU A  22      29.610   9.062   1.087  1.00 16.160          H  
ATOM    356 2HD1 LEU A  22      28.973  10.288  -0.034  1.00 16.160          H  
ATOM    357 3HD1 LEU A  22      30.694   9.863  -0.062  1.00 16.160          H  
ATOM    358 1HD2 LEU A  22      31.052   9.750   2.939  1.00 16.160          H  
ATOM    359 2HD2 LEU A  22      32.131  10.533   1.785  1.00 16.160          H  
ATOM    360 3HD2 LEU A  22      31.521  11.429   3.174  1.00 16.160          H  
ATOM    361  N   ARG A  23      30.451  15.169  -0.228  1.00  9.560          N  
ATOM    362  CA  ARG A  23      31.012  16.068  -1.223  1.00  9.630          C  
ATOM    363  C   ARG A  23      31.562  17.338  -0.586  1.00  9.600          C  
ATOM    364  O   ARG A  23      32.683  17.765  -0.898  1.00  9.640          O  
ATOM    365  CB  ARG A  23      29.957  16.396  -2.264  1.00 13.450          C  
ATOM    366  CG  ARG A  23      29.638  15.234  -3.190  1.00 13.450          C  
ATOM    367  CD  ARG A  23      28.448  15.474  -4.050  1.00 13.450          C  
ATOM    368  NE  ARG A  23      28.602  16.597  -4.955  1.00 13.450          N  
ATOM    369  CZ  ARG A  23      27.654  17.059  -5.776  1.00 13.450          C  
ATOM    370  NH1 ARG A  23      26.457  16.488  -5.845  1.00 13.450          N  
ATOM    371  NH2 ARG A  23      27.958  18.105  -6.519  1.00 13.450          N  
ATOM    372  H   ARG A  23      29.463  14.888  -0.270  1.00 11.470          H  
ATOM    373  HA  ARG A  23      31.830  15.554  -1.726  1.00 11.560          H  
ATOM    374 1HB  ARG A  23      29.033  16.686  -1.764  1.00 16.140          H  
ATOM    375 2HB  ARG A  23      30.287  17.239  -2.871  1.00 16.140          H  
ATOM    376 1HG  ARG A  23      30.489  15.030  -3.832  1.00 16.140          H  
ATOM    377 2HG  ARG A  23      29.427  14.347  -2.586  1.00 16.140          H  
ATOM    378 1HD  ARG A  23      28.299  14.598  -4.654  1.00 16.140          H  
ATOM    379 2HD  ARG A  23      27.572  15.639  -3.425  1.00 16.140          H  
ATOM    380  HE  ARG A  23      29.502  17.100  -4.986  1.00 16.140          H  
ATOM    381 1HH1 ARG A  23      26.231  15.651  -5.274  1.00 16.140          H  
ATOM    382 2HH1 ARG A  23      25.759  16.851  -6.473  1.00 16.140          H  
ATOM    383 1HH2 ARG A  23      28.906  18.506  -6.419  1.00 16.140          H  
ATOM    384 2HH2 ARG A  23      27.287  18.502  -7.158  1.00 16.140          H  
ATOM    385  N   LYS A  24      30.816  17.904   0.364  1.00  9.620          N  
ATOM    386  CA  LYS A  24      31.262  19.112   1.031  1.00  9.730          C  
ATOM    387  C   LYS A  24      32.528  18.868   1.841  1.00  9.620          C  
ATOM    388  O   LYS A  24      33.451  19.692   1.820  1.00  9.650          O  
ATOM    389  CB  LYS A  24      30.144  19.661   1.918  1.00 13.580          C  
ATOM    390  CG  LYS A  24      28.973  20.254   1.129  1.00 13.580          C  
ATOM    391  CD  LYS A  24      27.851  20.749   2.037  1.00 13.580          C  
ATOM    392  CE  LYS A  24      26.692  21.321   1.213  1.00 13.580          C  
ATOM    393  NZ  LYS A  24      25.568  21.805   2.073  1.00 13.580          N  
ATOM    394  H   LYS A  24      29.897  17.509   0.594  1.00 11.540          H  
ATOM    395  HA  LYS A  24      31.495  19.856   0.268  1.00 11.680          H  
ATOM    396 1HB  LYS A  24      29.754  18.850   2.541  1.00 16.290          H  
ATOM    397 2HB  LYS A  24      30.542  20.426   2.582  1.00 16.290          H  
ATOM    398 1HG  LYS A  24      29.338  21.087   0.528  1.00 16.290          H  
ATOM    399 2HG  LYS A  24      28.577  19.499   0.454  1.00 16.290          H  
ATOM    400 1HD  LYS A  24      27.481  19.915   2.638  1.00 16.290          H  
ATOM    401 2HD  LYS A  24      28.230  21.521   2.705  1.00 16.290          H  
ATOM    402 1HE  LYS A  24      27.060  22.153   0.615  1.00 16.290          H  
ATOM    403 2HE  LYS A  24      26.316  20.544   0.546  1.00 16.290          H  
ATOM    404 1HZ  LYS A  24      24.829  22.173   1.488  1.00 16.290          H  
ATOM    405 2HZ  LYS A  24      25.207  21.041   2.624  1.00 16.290          H  
ATOM    406 3HZ  LYS A  24      25.901  22.535   2.688  1.00 16.290          H  
ATOM    407  N   ASN A  25      32.598  17.726   2.530  1.00  9.560          N  
ATOM    408  CA  ASN A  25      33.765  17.439   3.336  1.00  9.570          C  
ATOM    409  C   ASN A  25      35.004  17.226   2.470  1.00  9.450          C  
ATOM    410  O   ASN A  25      36.102  17.660   2.835  1.00  9.480          O  
ATOM    411  CB  ASN A  25      33.533  16.228   4.197  1.00 13.390          C  
ATOM    412  CG  ASN A  25      32.536  16.446   5.289  1.00 13.390          C  
ATOM    413  OD1 ASN A  25      32.113  17.559   5.630  1.00 13.390          O  
ATOM    414  ND2 ASN A  25      32.151  15.361   5.877  1.00 13.390          N  
ATOM    415  H   ASN A  25      31.800  17.087   2.551  1.00 11.470          H  
ATOM    416  HA  ASN A  25      33.956  18.298   3.973  1.00 11.480          H  
ATOM    417 1HB  ASN A  25      33.194  15.404   3.569  1.00 16.070          H  
ATOM    418 2HB  ASN A  25      34.474  15.942   4.658  1.00 16.070          H  
ATOM    419 1HD2 ASN A  25      31.496  15.408   6.628  1.00 16.070          H  
ATOM    420 2HD2 ASN A  25      32.530  14.487   5.581  1.00 16.070          H  
ATOM    421  N   HIS A  26      34.839  16.605   1.292  1.00  9.400          N  
ATOM    422  CA  HIS A  26      35.996  16.381   0.436  1.00  9.410          C  
ATOM    423  C   HIS A  26      36.498  17.711  -0.129  1.00  9.400          C  
ATOM    424  O   HIS A  26      37.709  17.903  -0.294  1.00  9.400          O  
ATOM    425  CB  HIS A  26      35.707  15.445  -0.720  1.00 13.170          C  
ATOM    426  CG  HIS A  26      35.506  13.988  -0.391  1.00 13.170          C  
ATOM    427  ND1 HIS A  26      34.271  13.419  -0.301  1.00 13.170          N  
ATOM    428  CD2 HIS A  26      36.395  13.004  -0.141  1.00 13.170          C  
ATOM    429  CE1 HIS A  26      34.399  12.131  -0.034  1.00 13.170          C  
ATOM    430  NE2 HIS A  26      35.679  11.849   0.068  1.00 13.170          N  
ATOM    431  H   HIS A  26      33.923  16.216   1.044  1.00 11.280          H  
ATOM    432  HA  HIS A  26      36.805  15.941   1.022  1.00 11.290          H  
ATOM    433 1HB  HIS A  26      34.827  15.801  -1.268  1.00 15.800          H  
ATOM    434 2HB  HIS A  26      36.535  15.506  -1.364  1.00 15.800          H  
ATOM    435  HD1 HIS A  26      33.470  13.959  -0.000  1.00 15.800          H  
ATOM    436  HD2 HIS A  26      37.482  12.989  -0.097  1.00 15.800          H  
ATOM    437  HE1 HIS A  26      33.531  11.494   0.067  1.00 15.800          H  
ATOM    438  N   GLU A  27      35.577  18.637  -0.435  1.00  9.480          N  
ATOM    439  CA  GLU A  27      35.985  19.951  -0.921  1.00  9.610          C  
ATOM    440  C   GLU A  27      36.774  20.659   0.171  1.00  9.600          C  
ATOM    441  O   GLU A  27      37.805  21.264  -0.119  1.00  9.640          O  
ATOM    442  CB  GLU A  27      34.765  20.767  -1.369  1.00 13.400          C  
ATOM    443  CG  GLU A  27      35.000  22.255  -1.828  1.00 13.400          C  
ATOM    444  CD  GLU A  27      35.892  22.496  -3.052  1.00 13.400          C  
ATOM    445  OE1 GLU A  27      36.517  21.587  -3.534  1.00 13.400          O  
ATOM    446  OE2 GLU A  27      35.869  23.608  -3.553  1.00 13.400          O  
ATOM    447  H   GLU A  27      34.578  18.403  -0.373  1.00 11.380          H  
ATOM    448  HA  GLU A  27      36.639  19.813  -1.785  1.00 11.530          H  
ATOM    449 1HB  GLU A  27      34.277  20.243  -2.198  1.00 16.080          H  
ATOM    450 2HB  GLU A  27      34.045  20.794  -0.552  1.00 16.080          H  
ATOM    451 1HG  GLU A  27      34.025  22.690  -2.036  1.00 16.080          H  
ATOM    452 2HG  GLU A  27      35.417  22.788  -0.985  1.00 16.080          H  
ATOM    453  N   GLU A  28      36.352  20.537   1.441  1.00  9.630          N  
ATOM    454  CA  GLU A  28      37.115  21.175   2.507  1.00  9.750          C  
ATOM    455  C   GLU A  28      38.509  20.554   2.619  1.00  9.630          C  
ATOM    456  O   GLU A  28      39.498  21.273   2.788  1.00  9.710          O  
ATOM    457  CB  GLU A  28      36.389  21.090   3.848  1.00 13.600          C  
ATOM    458  CG  GLU A  28      37.124  21.783   5.024  1.00 13.600          C  
ATOM    459  CD  GLU A  28      37.282  23.279   4.849  1.00 13.600          C  
ATOM    460  OE1 GLU A  28      36.588  23.846   4.035  1.00 13.600          O  
ATOM    461  OE2 GLU A  28      38.091  23.850   5.541  1.00 13.600          O  
ATOM    462  H   GLU A  28      35.459  20.068   1.641  1.00 11.560          H  
ATOM    463  HA  GLU A  28      37.229  22.228   2.255  1.00 11.700          H  
ATOM    464 1HB  GLU A  28      35.400  21.537   3.753  1.00 16.320          H  
ATOM    465 2HB  GLU A  28      36.241  20.040   4.111  1.00 16.320          H  
ATOM    466 1HG  GLU A  28      36.559  21.599   5.936  1.00 16.320          H  
ATOM    467 2HG  GLU A  28      38.108  21.331   5.149  1.00 16.320          H  
ATOM    468  N   GLU A  29      38.635  19.224   2.469  1.00  9.510          N  
ATOM    469  CA  GLU A  29      39.975  18.645   2.555  1.00  9.500          C  
ATOM    470  C   GLU A  29      40.886  19.275   1.499  1.00  9.410          C  
ATOM    471  O   GLU A  29      42.020  19.680   1.805  1.00  9.450          O  
ATOM    472  CB  GLU A  29      39.967  17.131   2.266  1.00 13.300          C  
ATOM    473  CG  GLU A  29      39.376  16.177   3.313  1.00 13.300          C  
ATOM    474  CD  GLU A  29      39.431  14.733   2.794  1.00 13.300          C  
ATOM    475  OE1 GLU A  29      39.661  14.568   1.620  1.00 13.300          O  
ATOM    476  OE2 GLU A  29      39.273  13.823   3.548  1.00 13.300          O  
ATOM    477  H   GLU A  29      37.799  18.635   2.376  1.00 11.410          H  
ATOM    478  HA  GLU A  29      40.384  18.838   3.546  1.00 11.400          H  
ATOM    479 1HB  GLU A  29      39.388  16.965   1.362  1.00 15.960          H  
ATOM    480 2HB  GLU A  29      40.973  16.810   2.039  1.00 15.960          H  
ATOM    481 1HG  GLU A  29      39.928  16.252   4.250  1.00 15.960          H  
ATOM    482 2HG  GLU A  29      38.340  16.454   3.503  1.00 15.960          H  
ATOM    483  N   MET A  30      40.361  19.401   0.266  1.00  9.380          N  
ATOM    484  CA  MET A  30      41.125  19.964  -0.834  1.00  9.420          C  
ATOM    485  C   MET A  30      41.449  21.432  -0.593  1.00  9.480          C  
ATOM    486  O   MET A  30      42.579  21.849  -0.837  1.00  9.520          O  
ATOM    487  CB  MET A  30      40.367  19.796  -2.166  1.00 13.170          C  
ATOM    488  CG  MET A  30      40.238  18.331  -2.671  1.00 13.170          C  
ATOM    489  SD  MET A  30      39.160  18.132  -4.169  1.00 13.170          S  
ATOM    490  CE  MET A  30      40.095  18.693  -5.599  1.00 13.170          C  
ATOM    491  H   MET A  30      39.416  19.032   0.098  1.00 11.260          H  
ATOM    492  HA  MET A  30      42.069  19.427  -0.904  1.00 11.300          H  
ATOM    493 1HB  MET A  30      39.353  20.194  -2.050  1.00 15.810          H  
ATOM    494 2HB  MET A  30      40.859  20.382  -2.938  1.00 15.810          H  
ATOM    495 1HG  MET A  30      41.229  17.943  -2.905  1.00 15.810          H  
ATOM    496 2HG  MET A  30      39.819  17.720  -1.867  1.00 15.810          H  
ATOM    497 1HE  MET A  30      39.483  18.594  -6.494  1.00 15.810          H  
ATOM    498 2HE  MET A  30      40.378  19.738  -5.472  1.00 15.810          H  
ATOM    499 3HE  MET A  30      40.980  18.085  -5.715  1.00 15.810          H  
ATOM    500  N   LEU A  31      40.477  22.222  -0.122  1.00  9.560          N  
ATOM    501  CA  LEU A  31      40.694  23.647   0.101  1.00  9.740          C  
ATOM    502  C   LEU A  31      41.695  23.932   1.201  1.00  9.710          C  
ATOM    503  O   LEU A  31      42.515  24.848   1.084  1.00  9.820          O  
ATOM    504  CB  LEU A  31      39.382  24.335   0.498  1.00 13.560          C  
ATOM    505  CG  LEU A  31      38.283  24.461  -0.574  1.00 13.560          C  
ATOM    506  CD1 LEU A  31      37.013  24.953   0.103  1.00 13.560          C  
ATOM    507  CD2 LEU A  31      38.713  25.420  -1.670  1.00 13.560          C  
ATOM    508  H   LEU A  31      39.548  21.825   0.046  1.00 11.470          H  
ATOM    509  HA  LEU A  31      41.076  24.075  -0.818  1.00 11.690          H  
ATOM    510 1HB  LEU A  31      38.953  23.772   1.332  1.00 16.280          H  
ATOM    511 2HB  LEU A  31      39.613  25.335   0.857  1.00 16.280          H  
ATOM    512  HG  LEU A  31      38.087  23.494  -1.018  1.00 16.280          H  
ATOM    513 1HD1 LEU A  31      36.219  25.037  -0.641  1.00 16.280          H  
ATOM    514 2HD1 LEU A  31      36.711  24.242   0.876  1.00 16.280          H  
ATOM    515 3HD1 LEU A  31      37.188  25.927   0.554  1.00 16.280          H  
ATOM    516 1HD2 LEU A  31      37.912  25.488  -2.410  1.00 16.280          H  
ATOM    517 2HD2 LEU A  31      38.907  26.405  -1.248  1.00 16.280          H  
ATOM    518 3HD2 LEU A  31      39.603  25.056  -2.149  1.00 16.280          H  
ATOM    519  N   ALA A  32      41.629  23.175   2.296  1.00  9.650          N  
ATOM    520  CA  ALA A  32      42.538  23.419   3.400  1.00  9.740          C  
ATOM    521  C   ALA A  32      43.991  23.207   2.952  1.00  9.650          C  
ATOM    522  O   ALA A  32      44.875  24.036   3.228  1.00  9.760          O  
ATOM    523  CB  ALA A  32      42.160  22.501   4.559  1.00 13.600          C  
ATOM    524  H   ALA A  32      40.908  22.448   2.377  1.00 11.580          H  
ATOM    525  HA  ALA A  32      42.426  24.455   3.712  1.00 11.690          H  
ATOM    526 1HB  ALA A  32      42.790  22.675   5.409  1.00 16.320          H  
ATOM    527 2HB  ALA A  32      41.119  22.694   4.839  1.00 16.320          H  
ATOM    528 3HB  ALA A  32      42.258  21.460   4.239  1.00 16.320          H  
ATOM    529  N   LEU A  33      44.212  22.142   2.184  1.00  9.530          N  
ATOM    530  CA  LEU A  33      45.538  21.830   1.688  1.00  9.540          C  
ATOM    531  C   LEU A  33      45.943  22.751   0.531  1.00  9.590          C  
ATOM    532  O   LEU A  33      47.114  23.125   0.415  1.00  9.640          O  
ATOM    533  CB  LEU A  33      45.558  20.364   1.284  1.00 13.350          C  
ATOM    534  CG  LEU A  33      45.407  19.332   2.410  1.00 13.350          C  
ATOM    535  CD1 LEU A  33      45.244  17.977   1.782  1.00 13.350          C  
ATOM    536  CD2 LEU A  33      46.641  19.333   3.327  1.00 13.350          C  
ATOM    537  H   LEU A  33      43.441  21.490   1.999  1.00 11.440          H  
ATOM    538  HA  LEU A  33      46.246  21.993   2.491  1.00 11.450          H  
ATOM    539 1HB  LEU A  33      44.716  20.200   0.616  1.00 16.020          H  
ATOM    540 2HB  LEU A  33      46.476  20.154   0.762  1.00 16.020          H  
ATOM    541  HG  LEU A  33      44.511  19.555   2.996  1.00 16.020          H  
ATOM    542 1HD1 LEU A  33      45.121  17.251   2.577  1.00 16.020          H  
ATOM    543 2HD1 LEU A  33      44.362  17.968   1.139  1.00 16.020          H  
ATOM    544 3HD1 LEU A  33      46.132  17.734   1.191  1.00 16.020          H  
ATOM    545 1HD2 LEU A  33      46.511  18.578   4.106  1.00 16.020          H  
ATOM    546 2HD2 LEU A  33      47.528  19.098   2.738  1.00 16.020          H  
ATOM    547 3HD2 LEU A  33      46.770  20.297   3.797  1.00 16.020          H  
ATOM    548  N   ARG A  34      44.979  23.125  -0.323  1.00  9.650          N  
ATOM    549  CA  ARG A  34      45.233  24.017  -1.444  1.00  9.830          C  
ATOM    550  C   ARG A  34      45.792  25.316  -0.890  1.00  9.900          C  
ATOM    551  O   ARG A  34      46.769  25.872  -1.414  1.00 10.030          O  
ATOM    552  CB  ARG A  34      43.949  24.303  -2.208  1.00 13.690          C  
ATOM    553  CG  ARG A  34      44.107  25.077  -3.464  1.00 13.690          C  
ATOM    554  CD  ARG A  34      42.802  25.543  -4.009  1.00 13.690          C  
ATOM    555  NE  ARG A  34      41.890  24.482  -4.325  1.00 13.690          N  
ATOM    556  CZ  ARG A  34      40.632  24.668  -4.792  1.00 13.690          C  
ATOM    557  NH1 ARG A  34      40.144  25.886  -5.031  1.00 13.690          N  
ATOM    558  NH2 ARG A  34      39.869  23.618  -5.023  1.00 13.690          N  
ATOM    559  H   ARG A  34      44.035  22.756  -0.215  1.00 11.580          H  
ATOM    560  HA  ARG A  34      45.964  23.570  -2.111  1.00 11.800          H  
ATOM    561 1HB  ARG A  34      43.491  23.367  -2.484  1.00 16.430          H  
ATOM    562 2HB  ARG A  34      43.252  24.839  -1.571  1.00 16.430          H  
ATOM    563 1HG  ARG A  34      44.731  25.951  -3.284  1.00 16.430          H  
ATOM    564 2HG  ARG A  34      44.579  24.443  -4.210  1.00 16.430          H  
ATOM    565 1HD  ARG A  34      42.331  26.187  -3.268  1.00 16.430          H  
ATOM    566 2HD  ARG A  34      42.981  26.103  -4.916  1.00 16.430          H  
ATOM    567  HE  ARG A  34      42.202  23.533  -4.173  1.00 16.430          H  
ATOM    568 1HH1 ARG A  34      40.709  26.754  -4.895  1.00 16.430          H  
ATOM    569 2HH1 ARG A  34      39.200  25.974  -5.378  1.00 16.430          H  
ATOM    570 1HH2 ARG A  34      40.219  22.688  -4.848  1.00 16.430          H  
ATOM    571 2HH2 ARG A  34      38.925  23.744  -5.371  1.00 16.430          H  
ATOM    572  N   GLY A  35      45.153  25.793   0.190  1.00  9.900          N  
ATOM    573  CA  GLY A  35      45.515  27.011   0.885  1.00 10.080          C  
ATOM    574  C   GLY A  35      46.986  27.006   1.248  1.00 10.000          C  
ATOM    575  O   GLY A  35      47.704  27.957   0.934  1.00 10.190          O  
ATOM    576  H   GLY A  35      44.329  25.292   0.535  1.00 11.880          H  
ATOM    577 1HA  GLY A  35      45.282  27.872   0.260  1.00 12.100          H  
ATOM    578 2HA  GLY A  35      44.913  27.090   1.790  1.00 12.100          H  
ATOM    579  N   GLN A  36      47.446  25.928   1.892  1.00  9.800          N  
ATOM    580  CA  GLN A  36      48.854  25.837   2.279  1.00  9.830          C  
ATOM    581  C   GLN A  36      49.832  25.839   1.107  1.00  9.820          C  
ATOM    582  O   GLN A  36      50.958  26.322   1.256  1.00  9.960          O  
ATOM    583  CB  GLN A  36      49.124  24.595   3.117  1.00 13.750          C  
ATOM    584  CG  GLN A  36      48.511  24.617   4.464  1.00 13.750          C  
ATOM    585  CD  GLN A  36      48.996  25.760   5.316  1.00 13.750          C  
ATOM    586  OE1 GLN A  36      50.099  26.289   5.148  1.00 13.750          O  
ATOM    587  NE2 GLN A  36      48.173  26.130   6.254  1.00 13.750          N  
ATOM    588  H   GLN A  36      46.773  25.199   2.160  1.00 11.760          H  
ATOM    589  HA  GLN A  36      49.083  26.716   2.876  1.00 11.800          H  
ATOM    590 1HB  GLN A  36      48.740  23.717   2.591  1.00 16.500          H  
ATOM    591 2HB  GLN A  36      50.196  24.467   3.240  1.00 16.500          H  
ATOM    592 1HG  GLN A  36      47.434  24.734   4.348  1.00 16.500          H  
ATOM    593 2HG  GLN A  36      48.737  23.685   4.975  1.00 16.500          H  
ATOM    594 1HE2 GLN A  36      48.404  26.876   6.890  1.00 16.500          H  
ATOM    595 2HE2 GLN A  36      47.300  25.634   6.361  1.00 16.500          H  
ATOM    596  N   THR A  37      49.439  25.303  -0.060  1.00  9.760          N  
ATOM    597  CA  THR A  37      50.392  25.314  -1.169  1.00  9.880          C  
ATOM    598  C   THR A  37      50.262  26.600  -1.984  1.00 10.020          C  
ATOM    599  O   THR A  37      51.189  26.983  -2.705  1.00 10.250          O  
ATOM    600  CB  THR A  37      50.208  24.136  -2.140  1.00 13.780          C  
ATOM    601  OG1 THR A  37      48.988  24.213  -2.859  1.00 13.780          O  
ATOM    602  CG2 THR A  37      50.173  22.902  -1.357  1.00 13.780          C  
ATOM    603  H   THR A  37      48.514  24.867  -0.150  1.00 11.710          H  
ATOM    604  HA  THR A  37      51.400  25.266  -0.764  1.00 11.860          H  
ATOM    605  HB  THR A  37      51.027  24.109  -2.848  1.00 16.540          H  
ATOM    606  HG1 THR A  37      49.113  23.598  -3.640  1.00 16.540          H  
ATOM    607 1HG2 THR A  37      50.032  22.065  -2.013  1.00 16.540          H  
ATOM    608 2HG2 THR A  37      51.106  22.823  -0.848  1.00 16.540          H  
ATOM    609 3HG2 THR A  37      49.360  22.921  -0.649  1.00 16.540          H  
ATOM    610  N   GLY A  38      49.126  27.294  -1.841  1.00 10.030          N  
ATOM    611  CA  GLY A  38      48.849  28.524  -2.563  1.00 10.320          C  
ATOM    612  C   GLY A  38      48.344  28.243  -3.972  1.00 10.200          C  
ATOM    613  O   GLY A  38      48.274  29.138  -4.821  1.00 10.480          O  
ATOM    614  H   GLY A  38      48.377  26.919  -1.252  1.00 12.040          H  
ATOM    615 1HA  GLY A  38      48.102  29.093  -2.009  1.00 12.380          H  
ATOM    616 2HA  GLY A  38      49.752  29.131  -2.606  1.00 12.380          H  
ATOM    617  N   GLY A  39      47.964  26.993  -4.228  1.00 10.000          N  
ATOM    618  CA  GLY A  39      47.523  26.546  -5.551  1.00 10.140          C  
ATOM    619  C   GLY A  39      46.081  26.914  -5.832  1.00  9.900          C  
ATOM    620  O   GLY A  39      45.249  26.042  -6.070  1.00  9.820          O  
ATOM    621  H   GLY A  39      47.968  26.332  -3.441  1.00 12.000          H  
ATOM    622 1HA  GLY A  39      48.167  26.986  -6.313  1.00 12.170          H  
ATOM    623 2HA  GLY A  39      47.645  25.465  -5.618  1.00 12.170          H  
ATOM    624  N   ASP A  40      45.791  28.210  -5.829  1.00 10.040          N  
ATOM    625  CA  ASP A  40      44.413  28.668  -5.939  1.00 10.080          C  
ATOM    626  C   ASP A  40      44.278  29.884  -6.844  1.00  9.690          C  
ATOM    627  O   ASP A  40      45.259  30.387  -7.393  1.00  9.840          O  
ATOM    628  CB  ASP A  40      43.925  29.007  -4.515  1.00 14.100          C  
ATOM    629  CG  ASP A  40      42.414  28.894  -4.277  1.00 14.100          C  
ATOM    630  OD1 ASP A  40      41.682  28.807  -5.235  1.00 14.100          O  
ATOM    631  OD2 ASP A  40      42.016  28.862  -3.142  1.00 14.100          O  
ATOM    632  H   ASP A  40      46.568  28.860  -5.671  1.00 12.050          H  
ATOM    633  HA  ASP A  40      43.807  27.868  -6.351  1.00 12.100          H  
ATOM    634 1HB  ASP A  40      44.434  28.362  -3.801  1.00 16.920          H  
ATOM    635 2HB  ASP A  40      44.224  30.032  -4.283  1.00 16.920          H  
ATOM    636  N   VAL A  41      43.050  30.366  -7.006  1.00  9.410          N  
ATOM    637  CA  VAL A  41      42.807  31.490  -7.907  1.00  9.250          C  
ATOM    638  C   VAL A  41      42.042  32.653  -7.273  1.00  9.370          C  
ATOM    639  O   VAL A  41      41.016  32.474  -6.618  1.00  9.600          O  
ATOM    640  CB  VAL A  41      42.106  30.985  -9.185  1.00 13.010          C  
ATOM    641  CG1 VAL A  41      41.847  32.111 -10.125  1.00 13.010          C  
ATOM    642  CG2 VAL A  41      42.999  29.998  -9.856  1.00 13.010          C  
ATOM    643  H   VAL A  41      42.282  29.902  -6.507  1.00 11.290          H  
ATOM    644  HA  VAL A  41      43.777  31.881  -8.217  1.00 11.100          H  
ATOM    645  HB  VAL A  41      41.147  30.529  -8.933  1.00 15.620          H  
ATOM    646 1HG1 VAL A  41      41.384  31.763 -11.039  1.00 15.620          H  
ATOM    647 2HG1 VAL A  41      41.203  32.846  -9.681  1.00 15.620          H  
ATOM    648 3HG1 VAL A  41      42.801  32.537 -10.355  1.00 15.620          H  
ATOM    649 1HG2 VAL A  41      42.543  29.668 -10.741  1.00 15.620          H  
ATOM    650 2HG2 VAL A  41      43.944  30.479 -10.100  1.00 15.620          H  
ATOM    651 3HG2 VAL A  41      43.177  29.151  -9.213  1.00 15.620          H  
ATOM    652  N   ASN A  42      42.554  33.858  -7.503  1.00  9.410          N  
ATOM    653  CA  ASN A  42      41.961  35.083  -6.981  1.00  9.730          C  
ATOM    654  C   ASN A  42      40.747  35.525  -7.805  1.00  9.560          C  
ATOM    655  O   ASN A  42      40.309  34.825  -8.714  1.00  9.320          O  
ATOM    656  CB  ASN A  42      43.026  36.168  -6.911  1.00 13.490          C  
ATOM    657  CG  ASN A  42      43.539  36.601  -8.278  1.00 13.490          C  
ATOM    658  OD1 ASN A  42      42.880  36.388  -9.308  1.00 13.490          O  
ATOM    659  ND2 ASN A  42      44.718  37.187  -8.295  1.00 13.490          N  
ATOM    660  H   ASN A  42      43.397  33.900  -8.059  1.00 11.290          H  
ATOM    661  HA  ASN A  42      41.606  34.884  -5.969  1.00 11.680          H  
ATOM    662 1HB  ASN A  42      42.632  37.041  -6.393  1.00 16.190          H  
ATOM    663 2HB  ASN A  42      43.869  35.800  -6.326  1.00 16.190          H  
ATOM    664 1HD2 ASN A  42      45.115  37.490  -9.163  1.00 16.190          H  
ATOM    665 2HD2 ASN A  42      45.223  37.333  -7.441  1.00 16.190          H  
ATOM    666  N   VAL A  43      40.174  36.675  -7.477  1.00  9.900          N  
ATOM    667  CA  VAL A  43      38.970  37.096  -8.178  1.00 10.040          C  
ATOM    668  C   VAL A  43      39.206  37.455  -9.642  1.00  9.990          C  
ATOM    669  O   VAL A  43      38.481  36.985 -10.520  1.00 10.130          O  
ATOM    670  CB  VAL A  43      38.326  38.293  -7.448  1.00 14.000          C  
ATOM    671  CG1 VAL A  43      37.153  38.866  -8.263  1.00 14.000          C  
ATOM    672  CG2 VAL A  43      37.842  37.831  -6.078  1.00 14.000          C  
ATOM    673  H   VAL A  43      40.567  37.249  -6.746  1.00 11.880          H  
ATOM    674  HA  VAL A  43      38.265  36.264  -8.147  1.00 12.050          H  
ATOM    675  HB  VAL A  43      39.070  39.088  -7.332  1.00 16.800          H  
ATOM    676 1HG1 VAL A  43      36.720  39.708  -7.725  1.00 16.800          H  
ATOM    677 2HG1 VAL A  43      37.492  39.213  -9.239  1.00 16.800          H  
ATOM    678 3HG1 VAL A  43      36.394  38.094  -8.400  1.00 16.800          H  
ATOM    679 1HG2 VAL A  43      37.396  38.672  -5.546  1.00 16.800          H  
ATOM    680 2HG2 VAL A  43      37.099  37.044  -6.204  1.00 16.800          H  
ATOM    681 3HG2 VAL A  43      38.679  37.446  -5.502  1.00 16.800          H  
ATOM    682  N   GLU A  44      40.217  38.273  -9.907  1.00 10.010          N  
ATOM    683  CA  GLU A  44      40.498  38.759 -11.254  1.00 10.220          C  
ATOM    684  C   GLU A  44      40.781  37.651 -12.271  1.00  9.890          C  
ATOM    685  O   GLU A  44      40.391  37.755 -13.434  1.00 10.190          O  
ATOM    686  CB  GLU A  44      41.670  39.737 -11.180  1.00 14.220          C  
ATOM    687  CG  GLU A  44      41.341  41.037 -10.409  1.00 14.220          C  
ATOM    688  CD  GLU A  44      41.421  40.886  -8.892  1.00 14.220          C  
ATOM    689  OE1 GLU A  44      41.765  39.815  -8.436  1.00 14.220          O  
ATOM    690  OE2 GLU A  44      41.127  41.828  -8.204  1.00 14.220          O  
ATOM    691  H   GLU A  44      40.789  38.616  -9.135  1.00 12.010          H  
ATOM    692  HA  GLU A  44      39.621  39.305 -11.597  1.00 12.260          H  
ATOM    693 1HB  GLU A  44      42.519  39.252 -10.695  1.00 17.070          H  
ATOM    694 2HB  GLU A  44      41.980  40.010 -12.189  1.00 17.070          H  
ATOM    695 1HG  GLU A  44      42.037  41.815 -10.721  1.00 17.070          H  
ATOM    696 2HG  GLU A  44      40.336  41.357 -10.680  1.00 17.070          H  
ATOM    697  N   MET A  45      41.430  36.582 -11.834  1.00  9.500          N  
ATOM    698  CA  MET A  45      41.748  35.450 -12.690  1.00  9.440          C  
ATOM    699  C   MET A  45      40.631  34.424 -12.844  1.00  9.440          C  
ATOM    700  O   MET A  45      40.790  33.466 -13.609  1.00  9.340          O  
ATOM    701  CB  MET A  45      42.928  34.707 -12.116  1.00 13.240          C  
ATOM    702  CG  MET A  45      44.259  35.358 -12.136  1.00 13.240          C  
ATOM    703  SD  MET A  45      45.461  34.377 -11.160  1.00 13.240          S  
ATOM    704  CE  MET A  45      45.597  32.795 -12.043  1.00 13.240          C  
ATOM    705  H   MET A  45      41.763  36.573 -10.868  1.00 11.400          H  
ATOM    706  HA  MET A  45      41.990  35.833 -13.680  1.00 11.330          H  
ATOM    707 1HB  MET A  45      42.714  34.563 -11.078  1.00 15.890          H  
ATOM    708 2HB  MET A  45      42.993  33.737 -12.589  1.00 15.890          H  
ATOM    709 1HG  MET A  45      44.616  35.439 -13.160  1.00 15.890          H  
ATOM    710 2HG  MET A  45      44.188  36.359 -11.709  1.00 15.890          H  
ATOM    711 1HE  MET A  45      46.312  32.153 -11.525  1.00 15.890          H  
ATOM    712 2HE  MET A  45      44.632  32.285 -12.074  1.00 15.890          H  
ATOM    713 3HE  MET A  45      45.940  32.971 -13.063  1.00 15.890          H  
ATOM    714  N   ASP A  46      39.535  34.565 -12.105  1.00  9.810          N  
ATOM    715  CA  ASP A  46      38.511  33.541 -12.154  1.00 10.080          C  
ATOM    716  C   ASP A  46      37.974  33.371 -13.561  1.00 10.010          C  
ATOM    717  O   ASP A  46      37.598  34.348 -14.214  1.00 10.270          O  
ATOM    718  CB  ASP A  46      37.374  33.859 -11.182  1.00 14.000          C  
ATOM    719  CG  ASP A  46      36.343  32.715 -11.062  1.00 14.000          C  
ATOM    720  OD1 ASP A  46      36.610  31.773 -10.346  1.00 14.000          O  
ATOM    721  OD2 ASP A  46      35.310  32.795 -11.682  1.00 14.000          O  
ATOM    722  H   ASP A  46      39.389  35.390 -11.516  1.00 11.770          H  
ATOM    723  HA  ASP A  46      38.959  32.594 -11.847  1.00 12.100          H  
ATOM    724 1HB  ASP A  46      37.798  34.068 -10.192  1.00 16.800          H  
ATOM    725 2HB  ASP A  46      36.865  34.768 -11.510  1.00 16.800          H  
ATOM    726  N   ALA A  47      37.953  32.120 -14.026  1.00  9.870          N  
ATOM    727  CA  ALA A  47      37.468  31.740 -15.344  1.00  9.960          C  
ATOM    728  C   ALA A  47      38.233  32.420 -16.479  1.00 10.040          C  
ATOM    729  O   ALA A  47      37.695  32.610 -17.578  1.00 10.290          O  
ATOM    730  CB  ALA A  47      35.980  32.053 -15.457  1.00 13.910          C  
ATOM    731  H   ALA A  47      38.317  31.365 -13.445  1.00 11.840          H  
ATOM    732  HA  ALA A  47      37.612  30.663 -15.446  1.00 11.950          H  
ATOM    733 1HB  ALA A  47      35.606  31.727 -16.417  1.00 16.690          H  
ATOM    734 2HB  ALA A  47      35.443  31.532 -14.661  1.00 16.690          H  
ATOM    735 3HB  ALA A  47      35.813  33.123 -15.356  1.00 16.690          H  
ATOM    736  N   ALA A  48      39.516  32.695 -16.267  1.00 10.060          N  
ATOM    737  CA  ALA A  48      40.334  33.263 -17.316  1.00 10.420          C  
ATOM    738  C   ALA A  48      40.321  32.277 -18.487  1.00 10.500          C  
ATOM    739  O   ALA A  48      40.190  31.073 -18.248  1.00 10.540          O  
ATOM    740  CB  ALA A  48      41.750  33.512 -16.801  1.00 14.440          C  
ATOM    741  H   ALA A  48      39.927  32.571 -15.335  1.00 12.070          H  
ATOM    742  HA  ALA A  48      39.882  34.202 -17.620  1.00 12.500          H  
ATOM    743 1HB  ALA A  48      42.379  33.934 -17.574  1.00 17.330          H  
ATOM    744 2HB  ALA A  48      41.705  34.202 -15.957  1.00 17.330          H  
ATOM    745 3HB  ALA A  48      42.183  32.578 -16.470  1.00 17.330          H  
ATOM    746  N   PRO A  49      40.398  32.750 -19.748  1.00 10.740          N  
ATOM    747  CA  PRO A  49      40.406  31.958 -20.969  1.00 11.040          C  
ATOM    748  C   PRO A  49      41.655  31.104 -21.057  1.00 11.080          C  
ATOM    749  O   PRO A  49      42.686  31.449 -20.478  1.00 11.320          O  
ATOM    750  CB  PRO A  49      40.366  33.023 -22.073  1.00 16.560          C  
ATOM    751  CG  PRO A  49      40.948  34.263 -21.439  1.00 16.560          C  
ATOM    752  CD  PRO A  49      40.506  34.209 -19.992  1.00 16.560          C  
ATOM    753  HA  PRO A  49      39.504  31.327 -20.993  1.00 13.250          H  
ATOM    754 1HB  PRO A  49      40.948  32.680 -22.941  1.00 19.870          H  
ATOM    755 2HB  PRO A  49      39.331  33.165 -22.418  1.00 19.870          H  
ATOM    756 1HG  PRO A  49      42.046  34.251 -21.538  1.00 19.870          H  
ATOM    757 2HG  PRO A  49      40.592  35.165 -21.963  1.00 19.870          H  
ATOM    758 1HD  PRO A  49      41.281  34.674 -19.387  1.00 19.870          H  
ATOM    759 2HD  PRO A  49      39.525  34.697 -19.873  1.00 19.870          H  
ATOM    760  N   GLY A  50      41.569  30.011 -21.807  1.00 11.060          N  
ATOM    761  CA  GLY A  50      42.694  29.104 -21.951  1.00 11.230          C  
ATOM    762  C   GLY A  50      42.594  28.122 -20.806  1.00 10.810          C  
ATOM    763  O   GLY A  50      41.607  28.133 -20.065  1.00 11.060          O  
ATOM    764  H   GLY A  50      40.698  29.791 -22.268  1.00 13.270          H  
ATOM    765 1HA  GLY A  50      42.647  28.585 -22.909  1.00 13.480          H  
ATOM    766 2HA  GLY A  50      43.633  29.654 -21.902  1.00 13.480          H  
ATOM    767  N   VAL A  51      43.565  27.239 -20.636  1.00 10.350          N  
ATOM    768  CA  VAL A  51      43.378  26.263 -19.572  1.00 10.160          C  
ATOM    769  C   VAL A  51      43.906  26.818 -18.260  1.00  9.890          C  
ATOM    770  O   VAL A  51      44.999  26.476 -17.806  1.00  9.950          O  
ATOM    771  CB  VAL A  51      44.063  24.929 -19.921  1.00 14.300          C  
ATOM    772  CG1 VAL A  51      43.765  23.885 -18.837  1.00 14.300          C  
ATOM    773  CG2 VAL A  51      43.558  24.445 -21.278  1.00 14.300          C  
ATOM    774  H   VAL A  51      44.392  27.247 -21.218  1.00 12.420          H  
ATOM    775  HA  VAL A  51      42.311  26.067 -19.456  1.00 12.190          H  
ATOM    776  HB  VAL A  51      45.143  25.076 -19.956  1.00 17.160          H  
ATOM    777 1HG1 VAL A  51      44.259  22.951 -19.090  1.00 17.160          H  
ATOM    778 2HG1 VAL A  51      44.122  24.224 -17.882  1.00 17.160          H  
ATOM    779 3HG1 VAL A  51      42.690  23.723 -18.776  1.00 17.160          H  
ATOM    780 1HG2 VAL A  51      44.044  23.502 -21.529  1.00 17.160          H  
ATOM    781 2HG2 VAL A  51      42.479  24.296 -21.228  1.00 17.160          H  
ATOM    782 3HG2 VAL A  51      43.783  25.179 -22.045  1.00 17.160          H  
ATOM    783  N   ASP A  52      43.082  27.670 -17.666  1.00  9.820          N  
ATOM    784  CA  ASP A  52      43.376  28.349 -16.414  1.00  9.890          C  
ATOM    785  C   ASP A  52      43.352  27.443 -15.208  1.00  9.420          C  
ATOM    786  O   ASP A  52      42.635  26.439 -15.178  1.00  9.180          O  
ATOM    787  CB  ASP A  52      42.438  29.524 -16.137  1.00 13.820          C  
ATOM    788  CG  ASP A  52      42.880  30.195 -14.831  1.00 13.820          C  
ATOM    789  OD1 ASP A  52      44.072  30.410 -14.709  1.00 13.820          O  
ATOM    790  OD2 ASP A  52      42.090  30.336 -13.907  1.00 13.820          O  
ATOM    791  H   ASP A  52      42.233  27.881 -18.195  1.00 11.780          H  
ATOM    792  HA  ASP A  52      44.383  28.759 -16.497  1.00 11.870          H  
ATOM    793 1HB  ASP A  52      42.487  30.236 -16.965  1.00 16.580          H  
ATOM    794 2HB  ASP A  52      41.408  29.185 -16.056  1.00 16.580          H  
ATOM    795  N   LEU A  53      44.065  27.853 -14.168  1.00  9.440          N  
ATOM    796  CA  LEU A  53      44.078  27.118 -12.923  1.00  9.160          C  
ATOM    797  C   LEU A  53      42.679  26.943 -12.339  1.00  9.180          C  
ATOM    798  O   LEU A  53      42.399  25.891 -11.772  1.00  8.900          O  
ATOM    799  CB  LEU A  53      45.026  27.785 -11.916  1.00 12.940          C  
ATOM    800  CG  LEU A  53      45.136  27.111 -10.500  1.00 12.940          C  
ATOM    801  CD1 LEU A  53      45.632  25.665 -10.604  1.00 12.940          C  
ATOM    802  CD2 LEU A  53      46.089  27.921  -9.628  1.00 12.940          C  
ATOM    803  H   LEU A  53      44.592  28.730 -14.261  1.00 11.330          H  
ATOM    804  HA  LEU A  53      44.471  26.136 -13.138  1.00 10.990          H  
ATOM    805 1HB  LEU A  53      46.022  27.790 -12.349  1.00 15.520          H  
ATOM    806 2HB  LEU A  53      44.717  28.817 -11.786  1.00 15.520          H  
ATOM    807  HG  LEU A  53      44.165  27.096 -10.047  1.00 15.520          H  
ATOM    808 1HD1 LEU A  53      45.684  25.240  -9.599  1.00 15.520          H  
ATOM    809 2HD1 LEU A  53      44.949  25.067 -11.201  1.00 15.520          H  
ATOM    810 3HD1 LEU A  53      46.620  25.648 -11.057  1.00 15.520          H  
ATOM    811 1HD2 LEU A  53      46.146  27.467  -8.646  1.00 15.520          H  
ATOM    812 2HD2 LEU A  53      47.079  27.932 -10.081  1.00 15.520          H  
ATOM    813 3HD2 LEU A  53      45.731  28.940  -9.529  1.00 15.520          H  
ATOM    814  N   SER A  54      41.795  27.949 -12.446  1.00  9.620          N  
ATOM    815  CA  SER A  54      40.448  27.813 -11.885  1.00  9.810          C  
ATOM    816  C   SER A  54      39.592  26.826 -12.663  1.00  9.570          C  
ATOM    817  O   SER A  54      38.602  26.300 -12.144  1.00  9.560          O  
ATOM    818  CB  SER A  54      39.740  29.162 -11.844  1.00 13.660          C  
ATOM    819  OG  SER A  54      39.491  29.676 -13.143  1.00 13.660          O  
ATOM    820  H   SER A  54      42.047  28.821 -12.927  1.00 11.540          H  
ATOM    821  HA  SER A  54      40.546  27.450 -10.863  1.00 11.770          H  
ATOM    822 1HB  SER A  54      38.794  29.048 -11.317  1.00 16.390          H  
ATOM    823 2HB  SER A  54      40.317  29.853 -11.293  1.00 16.390          H  
ATOM    824  HG  SER A  54      40.378  29.962 -13.485  1.00 16.390          H  
ATOM    825  N   ARG A  55      39.975  26.547 -13.904  1.00  9.480          N  
ATOM    826  CA  ARG A  55      39.228  25.622 -14.719  1.00  9.420          C  
ATOM    827  C   ARG A  55      39.703  24.232 -14.340  1.00  8.930          C  
ATOM    828  O   ARG A  55      38.898  23.312 -14.186  1.00  8.960          O  
ATOM    829  CB  ARG A  55      39.405  25.968 -16.192  1.00 13.210          C  
ATOM    830  CG  ARG A  55      38.699  27.301 -16.563  1.00 13.210          C  
ATOM    831  CD  ARG A  55      38.890  27.721 -17.985  1.00 13.210          C  
ATOM    832  NE  ARG A  55      38.251  29.023 -18.242  1.00 13.210          N  
ATOM    833  CZ  ARG A  55      36.942  29.202 -18.567  1.00 13.210          C  
ATOM    834  NH1 ARG A  55      36.144  28.157 -18.703  1.00 13.210          N  
ATOM    835  NH2 ARG A  55      36.437  30.415 -18.747  1.00 13.210          N  
ATOM    836  H   ARG A  55      40.833  26.946 -14.272  1.00 11.380          H  
ATOM    837  HA  ARG A  55      38.168  25.708 -14.478  1.00 11.300          H  
ATOM    838 1HB  ARG A  55      40.463  26.066 -16.431  1.00 15.850          H  
ATOM    839 2HB  ARG A  55      38.995  25.175 -16.813  1.00 15.850          H  
ATOM    840 1HG  ARG A  55      37.633  27.198 -16.375  1.00 15.850          H  
ATOM    841 2HG  ARG A  55      39.095  28.097 -15.931  1.00 15.850          H  
ATOM    842 1HD  ARG A  55      39.956  27.837 -18.170  1.00 15.850          H  
ATOM    843 2HD  ARG A  55      38.489  26.982 -18.671  1.00 15.850          H  
ATOM    844  HE  ARG A  55      38.864  29.858 -18.169  1.00 15.850          H  
ATOM    845 1HH1 ARG A  55      36.499  27.224 -18.573  1.00 15.850          H  
ATOM    846 2HH1 ARG A  55      35.172  28.293 -18.942  1.00 15.850          H  
ATOM    847 1HH2 ARG A  55      37.012  31.261 -18.600  1.00 15.850          H  
ATOM    848 2HH2 ARG A  55      35.467  30.526 -18.986  1.00 15.850          H  
ATOM    849  N   ILE A  56      41.015  24.108 -14.104  1.00  8.590          N  
ATOM    850  CA  ILE A  56      41.618  22.846 -13.704  1.00  8.230          C  
ATOM    851  C   ILE A  56      41.088  22.439 -12.339  1.00  8.240          C  
ATOM    852  O   ILE A  56      40.659  21.301 -12.145  1.00  8.160          O  
ATOM    853  CB  ILE A  56      43.157  22.976 -13.622  1.00 11.670          C  
ATOM    854  CG1 ILE A  56      43.734  23.199 -15.040  1.00 11.670          C  
ATOM    855  CG2 ILE A  56      43.766  21.722 -12.936  1.00 11.670          C  
ATOM    856  CD1 ILE A  56      45.188  23.662 -15.066  1.00 11.670          C  
ATOM    857  H   ILE A  56      41.613  24.919 -14.282  1.00 10.310          H  
ATOM    858  HA  ILE A  56      41.353  22.079 -14.429  1.00  9.880          H  
ATOM    859  HB  ILE A  56      43.409  23.852 -13.036  1.00 14.000          H  
ATOM    860 1HG1 ILE A  56      43.658  22.269 -15.598  1.00 14.000          H  
ATOM    861 2HG1 ILE A  56      43.134  23.952 -15.547  1.00 14.000          H  
ATOM    862 1HG2 ILE A  56      44.841  21.819 -12.865  1.00 14.000          H  
ATOM    863 2HG2 ILE A  56      43.369  21.605 -11.931  1.00 14.000          H  
ATOM    864 3HG2 ILE A  56      43.523  20.832 -13.520  1.00 14.000          H  
ATOM    865 1HD1 ILE A  56      45.508  23.800 -16.096  1.00 14.000          H  
ATOM    866 2HD1 ILE A  56      45.282  24.603 -14.546  1.00 14.000          H  
ATOM    867 3HD1 ILE A  56      45.830  22.930 -14.598  1.00 14.000          H  
ATOM    868  N   LEU A  57      41.116  23.368 -11.382  1.00  8.470          N  
ATOM    869  CA  LEU A  57      40.675  23.056 -10.036  1.00  8.660          C  
ATOM    870  C   LEU A  57      39.217  22.645  -9.987  1.00  8.870          C  
ATOM    871  O   LEU A  57      38.885  21.661  -9.313  1.00  8.900          O  
ATOM    872  CB  LEU A  57      40.866  24.295  -9.147  1.00 12.050          C  
ATOM    873  CG  LEU A  57      42.329  24.713  -8.822  1.00 12.050          C  
ATOM    874  CD1 LEU A  57      42.322  26.090  -8.182  1.00 12.050          C  
ATOM    875  CD2 LEU A  57      42.979  23.720  -7.888  1.00 12.050          C  
ATOM    876  H   LEU A  57      41.500  24.292 -11.584  1.00 10.160          H  
ATOM    877  HA  LEU A  57      41.268  22.226  -9.668  1.00 10.390          H  
ATOM    878 1HB  LEU A  57      40.393  25.138  -9.648  1.00 14.460          H  
ATOM    879 2HB  LEU A  57      40.346  24.127  -8.207  1.00 14.460          H  
ATOM    880  HG  LEU A  57      42.903  24.759  -9.728  1.00 14.460          H  
ATOM    881 1HD1 LEU A  57      43.346  26.372  -7.971  1.00 14.460          H  
ATOM    882 2HD1 LEU A  57      41.878  26.810  -8.864  1.00 14.460          H  
ATOM    883 3HD1 LEU A  57      41.759  26.072  -7.263  1.00 14.460          H  
ATOM    884 1HD2 LEU A  57      44.000  24.053  -7.674  1.00 14.460          H  
ATOM    885 2HD2 LEU A  57      42.419  23.669  -6.968  1.00 14.460          H  
ATOM    886 3HD2 LEU A  57      43.011  22.740  -8.345  1.00 14.460          H  
ATOM    887  N   ASN A  58      38.344  23.344 -10.723  1.00  9.150          N  
ATOM    888  CA  ASN A  58      36.942  22.988 -10.685  1.00  9.540          C  
ATOM    889  C   ASN A  58      36.650  21.706 -11.449  1.00  9.330          C  
ATOM    890  O   ASN A  58      35.834  20.900 -11.006  1.00  9.550          O  
ATOM    891  CB  ASN A  58      36.099  24.129 -11.187  1.00 13.200          C  
ATOM    892  CG  ASN A  58      36.056  25.274 -10.202  1.00 13.200          C  
ATOM    893  OD1 ASN A  58      36.338  25.121  -9.001  1.00 13.200          O  
ATOM    894  ND2 ASN A  58      35.708  26.430 -10.690  1.00 13.200          N  
ATOM    895  H   ASN A  58      38.630  24.166 -11.266  1.00 10.980          H  
ATOM    896  HA  ASN A  58      36.667  22.804  -9.647  1.00 11.450          H  
ATOM    897 1HB  ASN A  58      36.510  24.490 -12.134  1.00 15.840          H  
ATOM    898 2HB  ASN A  58      35.083  23.778 -11.377  1.00 15.840          H  
ATOM    899 1HD2 ASN A  58      35.665  27.233 -10.096  1.00 15.840          H  
ATOM    900 2HD2 ASN A  58      35.500  26.519 -11.664  1.00 15.840          H  
ATOM    901  N   GLU A  59      37.330  21.460 -12.575  1.00  9.000          N  
ATOM    902  CA  GLU A  59      37.034  20.240 -13.307  1.00  8.940          C  
ATOM    903  C   GLU A  59      37.454  19.031 -12.488  1.00  8.680          C  
ATOM    904  O   GLU A  59      36.702  18.057 -12.394  1.00  8.870          O  
ATOM    905  CB  GLU A  59      37.750  20.239 -14.664  1.00 12.540          C  
ATOM    906  CG  GLU A  59      37.515  18.998 -15.552  1.00 12.540          C  
ATOM    907  CD  GLU A  59      36.079  18.817 -16.044  1.00 12.540          C  
ATOM    908  OE1 GLU A  59      35.340  19.774 -16.034  1.00 12.540          O  
ATOM    909  OE2 GLU A  59      35.737  17.714 -16.448  1.00 12.540          O  
ATOM    910  H   GLU A  59      37.999  22.131 -12.965  1.00 10.800          H  
ATOM    911  HA  GLU A  59      35.958  20.189 -13.479  1.00 10.730          H  
ATOM    912 1HB  GLU A  59      37.442  21.119 -15.230  1.00 15.050          H  
ATOM    913 2HB  GLU A  59      38.826  20.330 -14.495  1.00 15.050          H  
ATOM    914 1HG  GLU A  59      38.170  19.071 -16.417  1.00 15.050          H  
ATOM    915 2HG  GLU A  59      37.813  18.123 -14.987  1.00 15.050          H  
ATOM    916  N   MET A  60      38.630  19.094 -11.848  1.00  8.370          N  
ATOM    917  CA  MET A  60      39.071  17.958 -11.059  1.00  8.280          C  
ATOM    918  C   MET A  60      38.108  17.729  -9.911  1.00  8.640          C  
ATOM    919  O   MET A  60      37.652  16.605  -9.694  1.00  8.770          O  
ATOM    920  CB  MET A  60      40.484  18.189 -10.547  1.00 11.630          C  
ATOM    921  CG  MET A  60      41.548  18.156 -11.635  1.00 11.630          C  
ATOM    922  SD  MET A  60      43.192  18.615 -11.045  1.00 11.630          S  
ATOM    923  CE  MET A  60      43.664  17.186 -10.090  1.00 11.630          C  
ATOM    924  H   MET A  60      39.231  19.922 -11.941  1.00 10.040          H  
ATOM    925  HA  MET A  60      39.061  17.068 -11.687  1.00  9.940          H  
ATOM    926 1HB  MET A  60      40.532  19.173 -10.074  1.00 13.950          H  
ATOM    927 2HB  MET A  60      40.715  17.452  -9.796  1.00 13.950          H  
ATOM    928 1HG  MET A  60      41.596  17.150 -12.050  1.00 13.950          H  
ATOM    929 2HG  MET A  60      41.265  18.838 -12.435  1.00 13.950          H  
ATOM    930 1HE  MET A  60      44.662  17.330  -9.684  1.00 13.950          H  
ATOM    931 2HE  MET A  60      42.960  17.030  -9.277  1.00 13.950          H  
ATOM    932 3HE  MET A  60      43.671  16.310 -10.736  1.00 13.950          H  
ATOM    933  N   ARG A  61      37.747  18.804  -9.204  1.00  8.940          N  
ATOM    934  CA  ARG A  61      36.806  18.686  -8.111  1.00  9.460          C  
ATOM    935  C   ARG A  61      35.508  18.050  -8.539  1.00  9.780          C  
ATOM    936  O   ARG A  61      35.053  17.098  -7.903  1.00 10.060          O  
ATOM    937  CB  ARG A  61      36.457  20.037  -7.531  1.00 13.040          C  
ATOM    938  CG  ARG A  61      35.419  19.989  -6.394  1.00 13.040          C  
ATOM    939  CD  ARG A  61      34.908  21.320  -6.079  1.00 13.040          C  
ATOM    940  NE  ARG A  61      34.135  21.883  -7.175  1.00 13.040          N  
ATOM    941  CZ  ARG A  61      33.845  23.177  -7.327  1.00 13.040          C  
ATOM    942  NH1 ARG A  61      34.258  24.091  -6.444  1.00 13.040          N  
ATOM    943  NH2 ARG A  61      33.131  23.513  -8.389  1.00 13.040          N  
ATOM    944  H   ARG A  61      38.158  19.719  -9.413  1.00 10.730          H  
ATOM    945  HA  ARG A  61      37.255  18.069  -7.335  1.00 11.350          H  
ATOM    946 1HB  ARG A  61      37.357  20.511  -7.143  1.00 15.640          H  
ATOM    947 2HB  ARG A  61      36.069  20.677  -8.319  1.00 15.640          H  
ATOM    948 1HG  ARG A  61      34.555  19.389  -6.669  1.00 15.640          H  
ATOM    949 2HG  ARG A  61      35.874  19.580  -5.488  1.00 15.640          H  
ATOM    950 1HD  ARG A  61      34.267  21.259  -5.197  1.00 15.640          H  
ATOM    951 2HD  ARG A  61      35.751  21.974  -5.887  1.00 15.640          H  
ATOM    952  HE  ARG A  61      33.768  21.248  -7.908  1.00 15.640          H  
ATOM    953 1HH1 ARG A  61      34.814  23.818  -5.604  1.00 15.640          H  
ATOM    954 2HH1 ARG A  61      34.031  25.063  -6.584  1.00 15.640          H  
ATOM    955 1HH2 ARG A  61      32.832  22.748  -9.036  1.00 15.640          H  
ATOM    956 2HH2 ARG A  61      32.880  24.469  -8.567  1.00 15.640          H  
ATOM    957  N   ASP A  62      34.882  18.591  -9.589  1.00  9.840          N  
ATOM    958  CA  ASP A  62      33.570  18.120  -9.985  1.00 10.270          C  
ATOM    959  C   ASP A  62      33.594  16.645 -10.355  1.00 10.090          C  
ATOM    960  O   ASP A  62      32.650  15.913 -10.037  1.00 10.490          O  
ATOM    961  CB  ASP A  62      33.042  18.938 -11.164  1.00 14.210          C  
ATOM    962  CG  ASP A  62      32.672  20.420 -10.809  1.00 14.210          C  
ATOM    963  OD1 ASP A  62      32.643  20.806  -9.644  1.00 14.210          O  
ATOM    964  OD2 ASP A  62      32.388  21.144 -11.729  1.00 14.210          O  
ATOM    965  H   ASP A  62      35.307  19.372 -10.099  1.00 11.810          H  
ATOM    966  HA  ASP A  62      32.894  18.252  -9.141  1.00 12.320          H  
ATOM    967 1HB  ASP A  62      33.812  18.960 -11.947  1.00 17.050          H  
ATOM    968 2HB  ASP A  62      32.167  18.448 -11.584  1.00 17.050          H  
ATOM    969  N   GLN A  63      34.663  16.194 -11.022  1.00  9.560          N  
ATOM    970  CA  GLN A  63      34.760  14.789 -11.385  1.00  9.480          C  
ATOM    971  C   GLN A  63      34.869  13.911 -10.146  1.00  9.450          C  
ATOM    972  O   GLN A  63      34.226  12.854 -10.049  1.00  9.730          O  
ATOM    973  CB  GLN A  63      36.004  14.548 -12.241  1.00 13.300          C  
ATOM    974  CG  GLN A  63      35.965  15.134 -13.635  1.00 13.300          C  
ATOM    975  CD  GLN A  63      37.303  14.955 -14.333  1.00 13.300          C  
ATOM    976  OE1 GLN A  63      38.217  14.358 -13.746  1.00 13.300          O  
ATOM    977  NE2 GLN A  63      37.437  15.465 -15.553  1.00 13.300          N  
ATOM    978  H   GLN A  63      35.398  16.850 -11.318  1.00 11.470          H  
ATOM    979  HA  GLN A  63      33.866  14.507 -11.938  1.00 11.380          H  
ATOM    980 1HB  GLN A  63      36.866  14.989 -11.733  1.00 15.960          H  
ATOM    981 2HB  GLN A  63      36.188  13.478 -12.322  1.00 15.960          H  
ATOM    982 1HG  GLN A  63      35.209  14.609 -14.215  1.00 15.960          H  
ATOM    983 2HG  GLN A  63      35.726  16.192 -13.597  1.00 15.960          H  
ATOM    984 1HE2 GLN A  63      38.301  15.377 -16.041  1.00 15.960          H  
ATOM    985 2HE2 GLN A  63      36.667  15.994 -15.987  1.00 15.960          H  
ATOM    986  N   TYR A  64      35.651  14.371  -9.175  1.00  9.250          N  
ATOM    987  CA  TYR A  64      35.875  13.598  -7.975  1.00  9.360          C  
ATOM    988  C   TYR A  64      34.586  13.561  -7.137  1.00  9.890          C  
ATOM    989  O   TYR A  64      34.267  12.522  -6.541  1.00 10.070          O  
ATOM    990  CB  TYR A  64      37.051  14.180  -7.202  1.00 13.060          C  
ATOM    991  CG  TYR A  64      38.363  14.271  -7.969  1.00 13.060          C  
ATOM    992  CD1 TYR A  64      38.551  13.646  -9.223  1.00 13.060          C  
ATOM    993  CD2 TYR A  64      39.409  14.991  -7.403  1.00 13.060          C  
ATOM    994  CE1 TYR A  64      39.741  13.770  -9.872  1.00 13.060          C  
ATOM    995  CE2 TYR A  64      40.611  15.090  -8.069  1.00 13.060          C  
ATOM    996  CZ  TYR A  64      40.769  14.483  -9.303  1.00 13.060          C  
ATOM    997  OH  TYR A  64      41.952  14.574  -9.975  1.00 13.060          O  
ATOM    998  H   TYR A  64      36.184  15.239  -9.321  1.00 11.100          H  
ATOM    999  HA  TYR A  64      36.112  12.572  -8.252  1.00 11.230          H  
ATOM   1000 1HB  TYR A  64      36.794  15.181  -6.849  1.00 15.670          H  
ATOM   1001 2HB  TYR A  64      37.245  13.554  -6.352  1.00 15.670          H  
ATOM   1002  HD1 TYR A  64      37.774  13.065  -9.700  1.00 15.670          H  
ATOM   1003  HD2 TYR A  64      39.279  15.473  -6.433  1.00 15.670          H  
ATOM   1004  HE1 TYR A  64      39.878  13.290 -10.844  1.00 15.670          H  
ATOM   1005  HE2 TYR A  64      41.433  15.651  -7.626  1.00 15.670          H  
ATOM   1006  HH  TYR A  64      41.869  14.131 -10.826  1.00 15.670          H  
ATOM   1007  N   GLU A  65      33.850  14.689  -7.080  1.00 10.270          N  
ATOM   1008  CA  GLU A  65      32.589  14.734  -6.347  1.00 10.910          C  
ATOM   1009  C   GLU A  65      31.565  13.794  -6.959  1.00 11.170          C  
ATOM   1010  O   GLU A  65      30.796  13.173  -6.230  1.00 11.560          O  
ATOM   1011  CB  GLU A  65      31.997  16.134  -6.236  1.00 15.020          C  
ATOM   1012  CG  GLU A  65      32.712  17.078  -5.279  1.00 15.020          C  
ATOM   1013  CD  GLU A  65      31.988  18.400  -5.113  1.00 15.020          C  
ATOM   1014  OE1 GLU A  65      30.871  18.528  -5.591  1.00 15.020          O  
ATOM   1015  OE2 GLU A  65      32.532  19.258  -4.476  1.00 15.020          O  
ATOM   1016  H   GLU A  65      34.190  15.531  -7.552  1.00 12.320          H  
ATOM   1017  HA  GLU A  65      32.781  14.394  -5.332  1.00 13.090          H  
ATOM   1018 1HB  GLU A  65      32.028  16.601  -7.225  1.00 18.020          H  
ATOM   1019 2HB  GLU A  65      30.972  16.059  -5.958  1.00 18.020          H  
ATOM   1020 1HG  GLU A  65      32.793  16.597  -4.303  1.00 18.020          H  
ATOM   1021 2HG  GLU A  65      33.719  17.257  -5.647  1.00 18.020          H  
ATOM   1022  N   GLN A  66      31.549  13.651  -8.289  1.00 11.050          N  
ATOM   1023  CA  GLN A  66      30.622  12.685  -8.865  1.00 11.380          C  
ATOM   1024  C   GLN A  66      30.953  11.282  -8.393  1.00 11.100          C  
ATOM   1025  O   GLN A  66      30.053  10.516  -8.028  1.00 11.460          O  
ATOM   1026  CB  GLN A  66      30.671  12.726 -10.394  1.00 15.800          C  
ATOM   1027  CG  GLN A  66      30.034  13.934 -10.990  1.00 15.800          C  
ATOM   1028  CD  GLN A  66      28.547  13.879 -10.793  1.00 15.800          C  
ATOM   1029  OE1 GLN A  66      27.921  12.866 -11.161  1.00 15.800          O  
ATOM   1030  NE2 GLN A  66      27.976  14.921 -10.211  1.00 15.800          N  
ATOM   1031  H   GLN A  66      32.135  14.252  -8.879  1.00 13.260          H  
ATOM   1032  HA  GLN A  66      29.615  12.925  -8.526  1.00 13.660          H  
ATOM   1033 1HB  GLN A  66      31.713  12.710 -10.718  1.00 18.960          H  
ATOM   1034 2HB  GLN A  66      30.191  11.838 -10.801  1.00 18.960          H  
ATOM   1035 1HG  GLN A  66      30.412  14.819 -10.484  1.00 18.960          H  
ATOM   1036 2HG  GLN A  66      30.254  13.982 -12.055  1.00 18.960          H  
ATOM   1037 1HE2 GLN A  66      26.989  14.934 -10.049  1.00 18.960          H  
ATOM   1038 2HE2 GLN A  66      28.545  15.692  -9.916  1.00 18.960          H  
ATOM   1039  N   MET A  67      32.245  10.961  -8.301  1.00 10.530          N  
ATOM   1040  CA  MET A  67      32.627   9.637  -7.823  1.00 10.350          C  
ATOM   1041  C   MET A  67      32.250   9.466  -6.356  1.00 10.470          C  
ATOM   1042  O   MET A  67      31.772   8.412  -5.945  1.00 10.680          O  
ATOM   1043  CB  MET A  67      34.101   9.376  -8.083  1.00 14.560          C  
ATOM   1044  CG  MET A  67      34.447   9.308  -9.574  1.00 14.560          C  
ATOM   1045  SD  MET A  67      33.538   7.993 -10.462  1.00 14.560          S  
ATOM   1046  CE  MET A  67      32.148   8.856 -11.261  1.00 14.560          C  
ATOM   1047  H   MET A  67      32.947  11.624  -8.659  1.00 12.640          H  
ATOM   1048  HA  MET A  67      32.059   8.892  -8.368  1.00 12.420          H  
ATOM   1049 1HB  MET A  67      34.701  10.166  -7.627  1.00 17.470          H  
ATOM   1050 2HB  MET A  67      34.388   8.429  -7.623  1.00 17.470          H  
ATOM   1051 1HG  MET A  67      34.216  10.264 -10.042  1.00 17.470          H  
ATOM   1052 2HG  MET A  67      35.511   9.125  -9.688  1.00 17.470          H  
ATOM   1053 1HE  MET A  67      31.553   8.137 -11.824  1.00 17.470          H  
ATOM   1054 2HE  MET A  67      31.517   9.334 -10.529  1.00 17.470          H  
ATOM   1055 3HE  MET A  67      32.536   9.615 -11.941  1.00 17.470          H  
ATOM   1056  N   ALA A  68      32.268  10.553  -5.587  1.00 10.470          N  
ATOM   1057  CA  ALA A  68      31.890  10.473  -4.174  1.00 10.670          C  
ATOM   1058  C   ALA A  68      30.477   9.890  -4.018  1.00 11.090          C  
ATOM   1059  O   ALA A  68      30.156   9.350  -2.956  1.00 11.320          O  
ATOM   1060  CB  ALA A  68      31.963  11.842  -3.497  1.00 14.860          C  
ATOM   1061  H   ALA A  68      32.686  11.407  -5.971  1.00 12.560          H  
ATOM   1062  HA  ALA A  68      32.582   9.802  -3.675  1.00 12.800          H  
ATOM   1063 1HB  ALA A  68      31.704  11.742  -2.443  1.00 17.830          H  
ATOM   1064 2HB  ALA A  68      32.964  12.241  -3.586  1.00 17.830          H  
ATOM   1065 3HB  ALA A  68      31.265  12.515  -3.970  1.00 17.830          H  
ATOM   1066  N   GLU A  69      29.611  10.047  -5.035  1.00 11.280          N  
ATOM   1067  CA  GLU A  69      28.262   9.520  -4.953  1.00 11.730          C  
ATOM   1068  C   GLU A  69      28.103   8.230  -5.781  1.00 11.660          C  
ATOM   1069  O   GLU A  69      27.342   7.333  -5.409  1.00 11.990          O  
ATOM   1070  CB  GLU A  69      27.250  10.543  -5.484  1.00 16.240          C  
ATOM   1071  CG  GLU A  69      27.201  11.874  -4.753  1.00 16.240          C  
ATOM   1072  CD  GLU A  69      26.056  12.765  -5.250  1.00 16.240          C  
ATOM   1073  OE1 GLU A  69      25.499  12.439  -6.272  1.00 16.240          O  
ATOM   1074  OE2 GLU A  69      25.713  13.734  -4.590  1.00 16.240          O  
ATOM   1075  H   GLU A  69      29.910  10.482  -5.910  1.00 13.540          H  
ATOM   1076  HA  GLU A  69      28.050   9.279  -3.920  1.00 14.080          H  
ATOM   1077 1HB  GLU A  69      27.485  10.756  -6.530  1.00 19.490          H  
ATOM   1078 2HB  GLU A  69      26.252  10.108  -5.457  1.00 19.490          H  
ATOM   1079 1HG  GLU A  69      27.148  11.731  -3.702  1.00 19.490          H  
ATOM   1080 2HG  GLU A  69      28.148  12.364  -4.959  1.00 19.490          H  
ATOM   1081  N   LYS A  70      28.817   8.140  -6.911  1.00 11.320          N  
ATOM   1082  CA  LYS A  70      28.670   7.023  -7.847  1.00 11.350          C  
ATOM   1083  C   LYS A  70      29.654   5.851  -7.698  1.00 11.130          C  
ATOM   1084  O   LYS A  70      29.356   4.741  -8.146  1.00 11.300          O  
ATOM   1085  CB  LYS A  70      28.744   7.576  -9.271  1.00 15.880          C  
ATOM   1086  CG  LYS A  70      27.546   8.459  -9.638  1.00 15.880          C  
ATOM   1087  CD  LYS A  70      27.635   9.012 -11.066  1.00 15.880          C  
ATOM   1088  CE  LYS A  70      26.288   9.642 -11.517  1.00 15.880          C  
ATOM   1089  NZ  LYS A  70      25.946  10.902 -10.775  1.00 15.880          N  
ATOM   1090  H   LYS A  70      29.421   8.921  -7.176  1.00 13.580          H  
ATOM   1091  HA  LYS A  70      27.673   6.613  -7.701  1.00 13.620          H  
ATOM   1092 1HB  LYS A  70      29.650   8.171  -9.376  1.00 19.050          H  
ATOM   1093 2HB  LYS A  70      28.804   6.752  -9.982  1.00 19.050          H  
ATOM   1094 1HG  LYS A  70      26.630   7.881  -9.527  1.00 19.050          H  
ATOM   1095 2HG  LYS A  70      27.515   9.295  -8.937  1.00 19.050          H  
ATOM   1096 1HD  LYS A  70      28.413   9.783 -11.103  1.00 19.050          H  
ATOM   1097 2HD  LYS A  70      27.906   8.214 -11.753  1.00 19.050          H  
ATOM   1098 1HE  LYS A  70      26.336   9.864 -12.582  1.00 19.050          H  
ATOM   1099 2HE  LYS A  70      25.498   8.914 -11.344  1.00 19.050          H  
ATOM   1100 1HZ  LYS A  70      25.060  11.260 -11.095  1.00 19.050          H  
ATOM   1101 2HZ  LYS A  70      25.897  10.710  -9.789  1.00 19.050          H  
ATOM   1102 3HZ  LYS A  70      26.666  11.619 -10.933  1.00 19.050          H  
ATOM   1103  N   ASN A  71      30.825   6.090  -7.115  1.00 10.840          N  
ATOM   1104  CA  ASN A  71      31.864   5.082  -6.966  1.00 10.670          C  
ATOM   1105  C   ASN A  71      32.826   5.470  -5.842  1.00 10.580          C  
ATOM   1106  O   ASN A  71      33.792   6.214  -6.060  1.00 10.150          O  
ATOM   1107  CB  ASN A  71      32.604   4.888  -8.279  1.00 15.010          C  
ATOM   1108  CG  ASN A  71      33.621   3.767  -8.249  1.00 15.010          C  
ATOM   1109  OD1 ASN A  71      34.218   3.471  -7.197  1.00 15.010          O  
ATOM   1110  ND2 ASN A  71      33.825   3.139  -9.379  1.00 15.010          N  
ATOM   1111  H   ASN A  71      31.016   7.014  -6.744  1.00 13.010          H  
ATOM   1112  HA  ASN A  71      31.395   4.138  -6.685  1.00 12.800          H  
ATOM   1113 1HB  ASN A  71      31.889   4.692  -9.078  1.00 18.010          H  
ATOM   1114 2HB  ASN A  71      33.118   5.806  -8.527  1.00 18.010          H  
ATOM   1115 1HD2 ASN A  71      34.499   2.401  -9.434  1.00 18.010          H  
ATOM   1116 2HD2 ASN A  71      33.332   3.420 -10.201  1.00 18.010          H  
ATOM   1117  N   ARG A  72      32.578   4.934  -4.646  1.00 11.040          N  
ATOM   1118  CA  ARG A  72      33.363   5.290  -3.473  1.00 11.040          C  
ATOM   1119  C   ARG A  72      34.836   4.971  -3.645  1.00 10.800          C  
ATOM   1120  O   ARG A  72      35.686   5.747  -3.210  1.00 10.540          O  
ATOM   1121  CB  ARG A  72      32.846   4.574  -2.231  1.00 15.460          C  
ATOM   1122  CG  ARG A  72      33.509   4.990  -0.904  1.00 15.460          C  
ATOM   1123  CD  ARG A  72      34.589   4.046  -0.420  1.00 15.460          C  
ATOM   1124  NE  ARG A  72      34.079   2.748  -0.036  1.00 15.460          N  
ATOM   1125  CZ  ARG A  72      34.825   1.693   0.343  1.00 15.460          C  
ATOM   1126  NH1 ARG A  72      36.160   1.741   0.410  1.00 15.460          N  
ATOM   1127  NH2 ARG A  72      34.171   0.593   0.659  1.00 15.460          N  
ATOM   1128  H   ARG A  72      31.783   4.315  -4.553  1.00 13.250          H  
ATOM   1129  HA  ARG A  72      33.259   6.364  -3.315  1.00 13.250          H  
ATOM   1130 1HB  ARG A  72      31.777   4.754  -2.129  1.00 18.550          H  
ATOM   1131 2HB  ARG A  72      32.987   3.499  -2.345  1.00 18.550          H  
ATOM   1132 1HG  ARG A  72      33.966   5.975  -1.019  1.00 18.550          H  
ATOM   1133 2HG  ARG A  72      32.748   5.041  -0.144  1.00 18.550          H  
ATOM   1134 1HD  ARG A  72      35.353   3.903  -1.174  1.00 18.550          H  
ATOM   1135 2HD  ARG A  72      35.043   4.476   0.451  1.00 18.550          H  
ATOM   1136  HE  ARG A  72      33.058   2.594  -0.034  1.00 18.550          H  
ATOM   1137 1HH1 ARG A  72      36.687   2.607   0.181  1.00 18.550          H  
ATOM   1138 2HH1 ARG A  72      36.678   0.930   0.706  1.00 18.550          H  
ATOM   1139 1HH2 ARG A  72      33.136   0.621   0.601  1.00 18.550          H  
ATOM   1140 2HH2 ARG A  72      34.655  -0.236   0.958  1.00 18.550          H  
ATOM   1141  N   ARG A  73      35.143   3.808  -4.227  1.00 10.950          N  
ATOM   1142  CA  ARG A  73      36.538   3.407  -4.377  1.00 10.870          C  
ATOM   1143  C   ARG A  73      37.306   4.393  -5.245  1.00 10.240          C  
ATOM   1144  O   ARG A  73      38.450   4.759  -4.919  1.00 10.120          O  
ATOM   1145  CB  ARG A  73      36.644   2.013  -4.973  1.00 15.250          C  
ATOM   1146  CG  ARG A  73      36.221   0.885  -4.036  1.00 15.250          C  
ATOM   1147  CD  ARG A  73      36.632  -0.461  -4.552  1.00 15.250          C  
ATOM   1148  NE  ARG A  73      35.954  -0.812  -5.810  1.00 15.250          N  
ATOM   1149  CZ  ARG A  73      34.747  -1.428  -5.915  1.00 15.250          C  
ATOM   1150  NH1 ARG A  73      34.064  -1.767  -4.838  1.00 15.250          N  
ATOM   1151  NH2 ARG A  73      34.252  -1.692  -7.115  1.00 15.250          N  
ATOM   1152  H   ARG A  73      34.394   3.218  -4.564  1.00 13.140          H  
ATOM   1153  HA  ARG A  73      36.998   3.394  -3.388  1.00 13.040          H  
ATOM   1154 1HB  ARG A  73      36.021   1.954  -5.864  1.00 18.300          H  
ATOM   1155 2HB  ARG A  73      37.672   1.828  -5.282  1.00 18.300          H  
ATOM   1156 1HG  ARG A  73      36.683   1.038  -3.059  1.00 18.300          H  
ATOM   1157 2HG  ARG A  73      35.138   0.901  -3.927  1.00 18.300          H  
ATOM   1158 1HD  ARG A  73      37.706  -0.450  -4.742  1.00 18.300          H  
ATOM   1159 2HD  ARG A  73      36.416  -1.225  -3.809  1.00 18.300          H  
ATOM   1160  HE  ARG A  73      36.433  -0.582  -6.673  1.00 18.300          H  
ATOM   1161 1HH1 ARG A  73      34.430  -1.574  -3.920  1.00 18.300          H  
ATOM   1162 2HH1 ARG A  73      33.168  -2.226  -4.931  1.00 18.300          H  
ATOM   1163 1HH2 ARG A  73      34.770  -1.432  -7.944  1.00 18.300          H  
ATOM   1164 2HH2 ARG A  73      33.357  -2.151  -7.206  1.00 18.300          H  
ATOM   1165  N   ASP A  74      36.679   4.842  -6.337  1.00  9.920          N  
ATOM   1166  CA  ASP A  74      37.341   5.809  -7.189  1.00  9.410          C  
ATOM   1167  C   ASP A  74      37.453   7.132  -6.470  1.00  9.150          C  
ATOM   1168  O   ASP A  74      38.481   7.799  -6.576  1.00  8.810          O  
ATOM   1169  CB  ASP A  74      36.609   6.014  -8.512  1.00 13.380          C  
ATOM   1170  CG  ASP A  74      36.752   4.848  -9.494  1.00 13.380          C  
ATOM   1171  OD1 ASP A  74      37.603   4.009  -9.312  1.00 13.380          O  
ATOM   1172  OD2 ASP A  74      36.004   4.820 -10.440  1.00 13.380          O  
ATOM   1173  H   ASP A  74      35.762   4.463  -6.588  1.00 11.900          H  
ATOM   1174  HA  ASP A  74      38.346   5.450  -7.408  1.00 11.290          H  
ATOM   1175 1HB  ASP A  74      35.550   6.170  -8.306  1.00 16.050          H  
ATOM   1176 2HB  ASP A  74      36.976   6.916  -8.989  1.00 16.050          H  
ATOM   1177  N   ALA A  75      36.425   7.520  -5.714  1.00  9.370          N  
ATOM   1178  CA  ALA A  75      36.484   8.786  -5.011  1.00  9.240          C  
ATOM   1179  C   ALA A  75      37.624   8.816  -4.021  1.00  9.190          C  
ATOM   1180  O   ALA A  75      38.422   9.749  -4.009  1.00  8.870          O  
ATOM   1181  CB  ALA A  75      35.204   9.032  -4.269  1.00 12.990          C  
ATOM   1182  H   ALA A  75      35.573   6.948  -5.669  1.00 11.240          H  
ATOM   1183  HA  ALA A  75      36.637   9.575  -5.748  1.00 11.090          H  
ATOM   1184 1HB  ALA A  75      35.236   9.993  -3.769  1.00 15.590          H  
ATOM   1185 2HB  ALA A  75      34.423   9.007  -4.968  1.00 15.590          H  
ATOM   1186 3HB  ALA A  75      35.054   8.246  -3.535  1.00 15.590          H  
ATOM   1187  N   GLU A  76      37.775   7.744  -3.229  1.00  9.550          N  
ATOM   1188  CA  GLU A  76      38.861   7.759  -2.268  1.00  9.610          C  
ATOM   1189  C   GLU A  76      40.178   7.829  -2.991  1.00  9.270          C  
ATOM   1190  O   GLU A  76      41.053   8.602  -2.593  1.00  9.060          O  
ATOM   1191  CB  GLU A  76      38.836   6.524  -1.353  1.00 13.430          C  
ATOM   1192  CG  GLU A  76      37.746   6.531  -0.280  1.00 13.430          C  
ATOM   1193  CD  GLU A  76      37.685   5.238   0.497  1.00 13.430          C  
ATOM   1194  OE1 GLU A  76      38.059   4.223  -0.050  1.00 13.430          O  
ATOM   1195  OE2 GLU A  76      37.310   5.254   1.646  1.00 13.430          O  
ATOM   1196  H   GLU A  76      37.112   6.968  -3.271  1.00 11.460          H  
ATOM   1197  HA  GLU A  76      38.764   8.640  -1.645  1.00 11.530          H  
ATOM   1198 1HB  GLU A  76      38.682   5.636  -1.970  1.00 16.120          H  
ATOM   1199 2HB  GLU A  76      39.800   6.419  -0.859  1.00 16.120          H  
ATOM   1200 1HG  GLU A  76      37.929   7.356   0.408  1.00 16.120          H  
ATOM   1201 2HG  GLU A  76      36.783   6.702  -0.765  1.00 16.120          H  
ATOM   1202  N   THR A  77      40.306   7.120  -4.106  1.00  9.250          N  
ATOM   1203  CA  THR A  77      41.548   7.150  -4.840  1.00  9.050          C  
ATOM   1204  C   THR A  77      41.847   8.568  -5.320  1.00  8.570          C  
ATOM   1205  O   THR A  77      42.958   9.071  -5.123  1.00  8.410          O  
ATOM   1206  CB  THR A  77      41.483   6.201  -6.058  1.00 12.750          C  
ATOM   1207  OG1 THR A  77      41.268   4.850  -5.605  1.00 12.750          O  
ATOM   1208  CG2 THR A  77      42.792   6.268  -6.843  1.00 12.750          C  
ATOM   1209  H   THR A  77      39.556   6.488  -4.410  1.00 11.100          H  
ATOM   1210  HA  THR A  77      42.351   6.829  -4.181  1.00 10.860          H  
ATOM   1211  HB  THR A  77      40.663   6.490  -6.708  1.00 15.300          H  
ATOM   1212  HG1 THR A  77      40.336   4.753  -5.293  1.00 15.300          H  
ATOM   1213 1HG2 THR A  77      42.731   5.590  -7.691  1.00 15.300          H  
ATOM   1214 2HG2 THR A  77      42.964   7.280  -7.207  1.00 15.300          H  
ATOM   1215 3HG2 THR A  77      43.618   5.970  -6.199  1.00 15.300          H  
ATOM   1216  N   TRP A  78      40.858   9.233  -5.923  1.00  8.420          N  
ATOM   1217  CA  TRP A  78      41.069  10.564  -6.468  1.00  8.060          C  
ATOM   1218  C   TRP A  78      41.367  11.629  -5.432  1.00  7.920          C  
ATOM   1219  O   TRP A  78      42.239  12.484  -5.644  1.00  7.700          O  
ATOM   1220  CB  TRP A  78      39.842  11.052  -7.224  1.00 11.430          C  
ATOM   1221  CG  TRP A  78      39.595  10.412  -8.544  1.00 11.430          C  
ATOM   1222  CD1 TRP A  78      38.505   9.681  -8.911  1.00 11.430          C  
ATOM   1223  CD2 TRP A  78      40.466  10.436  -9.690  1.00 11.430          C  
ATOM   1224  NE1 TRP A  78      38.639   9.255 -10.209  1.00 11.430          N  
ATOM   1225  CE2 TRP A  78      39.833   9.710 -10.698  1.00 11.430          C  
ATOM   1226  CE3 TRP A  78      41.720  11.014  -9.943  1.00 11.430          C  
ATOM   1227  CZ2 TRP A  78      40.404   9.543 -11.941  1.00 11.430          C  
ATOM   1228  CZ3 TRP A  78      42.289  10.845 -11.189  1.00 11.430          C  
ATOM   1229  CH2 TRP A  78      41.648  10.129 -12.163  1.00 11.430          C  
ATOM   1230  H   TRP A  78      39.955   8.767  -6.050  1.00 10.100          H  
ATOM   1231  HA  TRP A  78      41.912  10.508  -7.147  1.00  9.670          H  
ATOM   1232 1HB  TRP A  78      38.955  10.900  -6.601  1.00 13.710          H  
ATOM   1233 2HB  TRP A  78      39.953  12.097  -7.365  1.00 13.710          H  
ATOM   1234  HD1 TRP A  78      37.653   9.470  -8.270  1.00 13.710          H  
ATOM   1235  HE1 TRP A  78      37.971   8.694 -10.726  1.00 13.710          H  
ATOM   1236  HE3 TRP A  78      42.234  11.591  -9.176  1.00 13.710          H  
ATOM   1237  HZ2 TRP A  78      39.914   8.977 -12.733  1.00 13.710          H  
ATOM   1238  HZ3 TRP A  78      43.261  11.297 -11.377  1.00 13.710          H  
ATOM   1239  HH2 TRP A  78      42.126  10.012 -13.135  1.00 13.710          H  
ATOM   1240  N   PHE A  79      40.645  11.601  -4.319  1.00  8.110          N  
ATOM   1241  CA  PHE A  79      40.829  12.616  -3.309  1.00  8.040          C  
ATOM   1242  C   PHE A  79      42.122  12.381  -2.531  1.00  8.030          C  
ATOM   1243  O   PHE A  79      42.832  13.341  -2.200  1.00  7.840          O  
ATOM   1244  CB  PHE A  79      39.615  12.680  -2.382  1.00 11.280          C  
ATOM   1245  CG  PHE A  79      38.339  13.289  -3.017  1.00 11.280          C  
ATOM   1246  CD1 PHE A  79      37.207  12.509  -3.243  1.00 11.280          C  
ATOM   1247  CD2 PHE A  79      38.274  14.630  -3.369  1.00 11.280          C  
ATOM   1248  CE1 PHE A  79      36.054  13.046  -3.766  1.00 11.280          C  
ATOM   1249  CE2 PHE A  79      37.104  15.165  -3.903  1.00 11.280          C  
ATOM   1250  CZ  PHE A  79      35.999  14.370  -4.083  1.00 11.280          C  
ATOM   1251  H   PHE A  79      39.928  10.879  -4.193  1.00  9.730          H  
ATOM   1252  HA  PHE A  79      40.912  13.579  -3.812  1.00  9.650          H  
ATOM   1253 1HB  PHE A  79      39.371  11.666  -2.053  1.00 13.540          H  
ATOM   1254 2HB  PHE A  79      39.862  13.258  -1.492  1.00 13.540          H  
ATOM   1255  HD1 PHE A  79      37.226  11.464  -2.974  1.00 13.540          H  
ATOM   1256  HD2 PHE A  79      39.145  15.266  -3.207  1.00 13.540          H  
ATOM   1257  HE1 PHE A  79      35.185  12.417  -3.920  1.00 13.540          H  
ATOM   1258  HE2 PHE A  79      37.047  16.216  -4.166  1.00 13.540          H  
ATOM   1259  HZ  PHE A  79      35.084  14.795  -4.490  1.00 13.540          H  
ATOM   1260  N   LEU A  80      42.442  11.116  -2.234  1.00  8.310          N  
ATOM   1261  CA  LEU A  80      43.674  10.806  -1.530  1.00  8.420          C  
ATOM   1262  C   LEU A  80      44.866  11.126  -2.426  1.00  8.180          C  
ATOM   1263  O   LEU A  80      45.897  11.582  -1.929  1.00  8.120          O  
ATOM   1264  CB  LEU A  80      43.688   9.341  -1.078  1.00 11.740          C  
ATOM   1265  CG  LEU A  80      42.645   8.950   0.052  1.00 11.740          C  
ATOM   1266  CD1 LEU A  80      42.659   7.433   0.220  1.00 11.740          C  
ATOM   1267  CD2 LEU A  80      42.984   9.657   1.394  1.00 11.740          C  
ATOM   1268  H   LEU A  80      41.826  10.340  -2.485  1.00  9.970          H  
ATOM   1269  HA  LEU A  80      43.739  11.442  -0.657  1.00 10.100          H  
ATOM   1270 1HB  LEU A  80      43.486   8.717  -1.950  1.00 14.090          H  
ATOM   1271 2HB  LEU A  80      44.687   9.101  -0.715  1.00 14.090          H  
ATOM   1272  HG  LEU A  80      41.644   9.246  -0.260  1.00 14.090          H  
ATOM   1273 1HD1 LEU A  80      41.929   7.142   0.975  1.00 14.090          H  
ATOM   1274 2HD1 LEU A  80      42.399   6.965  -0.732  1.00 14.090          H  
ATOM   1275 3HD1 LEU A  80      43.650   7.106   0.528  1.00 14.090          H  
ATOM   1276 1HD2 LEU A  80      42.254   9.366   2.151  1.00 14.090          H  
ATOM   1277 2HD2 LEU A  80      43.980   9.363   1.722  1.00 14.090          H  
ATOM   1278 3HD2 LEU A  80      42.948  10.731   1.275  1.00 14.090          H  
ATOM   1279  N   SER A  81      44.742  10.894  -3.741  1.00  8.100          N  
ATOM   1280  CA  SER A  81      45.812  11.215  -4.674  1.00  7.990          C  
ATOM   1281  C   SER A  81      46.078  12.717  -4.670  1.00  7.630          C  
ATOM   1282  O   SER A  81      47.237  13.145  -4.577  1.00  7.620          O  
ATOM   1283  CB  SER A  81      45.460  10.742  -6.068  1.00 11.230          C  
ATOM   1284  OG  SER A  81      46.476  11.058  -6.981  1.00 11.230          O  
ATOM   1285  H   SER A  81      43.901  10.457  -4.126  1.00  9.720          H  
ATOM   1286  HA  SER A  81      46.719  10.702  -4.351  1.00  9.590          H  
ATOM   1287 1HB  SER A  81      45.303   9.664  -6.054  1.00 13.480          H  
ATOM   1288 2HB  SER A  81      44.522  11.200  -6.383  1.00 13.480          H  
ATOM   1289  HG  SER A  81      46.178  10.725  -7.828  1.00 13.480          H  
ATOM   1290  N   LYS A  82      45.006  13.537  -4.742  1.00  7.440          N  
ATOM   1291  CA  LYS A  82      45.190  14.984  -4.716  1.00  7.180          C  
ATOM   1292  C   LYS A  82      45.792  15.403  -3.379  1.00  7.120          C  
ATOM   1293  O   LYS A  82      46.603  16.329  -3.330  1.00  6.920          O  
ATOM   1294  CB  LYS A  82      43.886  15.751  -4.968  1.00 10.160          C  
ATOM   1295  CG  LYS A  82      44.068  17.311  -5.074  1.00 10.160          C  
ATOM   1296  CD  LYS A  82      44.838  17.717  -6.358  1.00 10.160          C  
ATOM   1297  CE  LYS A  82      44.976  19.236  -6.512  1.00 10.160          C  
ATOM   1298  NZ  LYS A  82      45.716  19.610  -7.776  1.00 10.160          N  
ATOM   1299  H   LYS A  82      44.064  13.144  -4.858  1.00  8.930          H  
ATOM   1300  HA  LYS A  82      45.901  15.240  -5.497  1.00  8.620          H  
ATOM   1301 1HB  LYS A  82      43.427  15.393  -5.892  1.00 12.190          H  
ATOM   1302 2HB  LYS A  82      43.182  15.541  -4.157  1.00 12.190          H  
ATOM   1303 1HG  LYS A  82      43.105  17.788  -5.070  1.00 12.190          H  
ATOM   1304 2HG  LYS A  82      44.618  17.670  -4.213  1.00 12.190          H  
ATOM   1305 1HD  LYS A  82      45.852  17.315  -6.331  1.00 12.190          H  
ATOM   1306 2HD  LYS A  82      44.331  17.313  -7.222  1.00 12.190          H  
ATOM   1307 1HE  LYS A  82      43.992  19.698  -6.524  1.00 12.190          H  
ATOM   1308 2HE  LYS A  82      45.534  19.614  -5.665  1.00 12.190          H  
ATOM   1309 1HZ  LYS A  82      45.824  20.605  -7.842  1.00 12.190          H  
ATOM   1310 2HZ  LYS A  82      46.658  19.183  -7.780  1.00 12.190          H  
ATOM   1311 3HZ  LYS A  82      45.210  19.274  -8.581  1.00 12.190          H  
ATOM   1312  N   THR A  83      45.387  14.738  -2.293  1.00  7.350          N  
ATOM   1313  CA  THR A  83      45.915  15.032  -0.972  1.00  7.380          C  
ATOM   1314  C   THR A  83      47.420  14.836  -0.948  1.00  7.310          C  
ATOM   1315  O   THR A  83      48.146  15.717  -0.477  1.00  7.160          O  
ATOM   1316  CB  THR A  83      45.271  14.124   0.097  1.00 10.320          C  
ATOM   1317  OG1 THR A  83      43.856  14.389   0.171  1.00 10.320          O  
ATOM   1318  CG2 THR A  83      45.933  14.307   1.452  1.00 10.320          C  
ATOM   1319  H   THR A  83      44.661  14.026  -2.388  1.00  8.820          H  
ATOM   1320  HA  THR A  83      45.696  16.073  -0.735  1.00  8.860          H  
ATOM   1321  HB  THR A  83      45.406  13.105  -0.182  1.00 12.380          H  
ATOM   1322  HG1 THR A  83      43.428  14.126  -0.678  1.00 12.380          H  
ATOM   1323 1HG2 THR A  83      45.474  13.639   2.161  1.00 12.380          H  
ATOM   1324 2HG2 THR A  83      46.992  14.071   1.390  1.00 12.380          H  
ATOM   1325 3HG2 THR A  83      45.820  15.305   1.783  1.00 12.380          H  
ATOM   1326  N   GLU A  84      47.904  13.695  -1.467  1.00  7.480          N  
ATOM   1327  CA  GLU A  84      49.342  13.470  -1.485  1.00  7.530          C  
ATOM   1328  C   GLU A  84      50.047  14.510  -2.339  1.00  7.210          C  
ATOM   1329  O   GLU A  84      51.112  14.996  -1.950  1.00  7.140          O  
ATOM   1330  CB  GLU A  84      49.707  12.078  -2.007  1.00 10.520          C  
ATOM   1331  CG  GLU A  84      49.358  10.919  -1.088  1.00 10.520          C  
ATOM   1332  CD  GLU A  84      49.807   9.589  -1.656  1.00 10.520          C  
ATOM   1333  OE1 GLU A  84      50.319   9.579  -2.759  1.00 10.520          O  
ATOM   1334  OE2 GLU A  84      49.649   8.591  -0.992  1.00 10.520          O  
ATOM   1335  H   GLU A  84      47.252  12.979  -1.808  1.00  8.980          H  
ATOM   1336  HA  GLU A  84      49.713  13.559  -0.465  1.00  9.040          H  
ATOM   1337 1HB  GLU A  84      49.185  11.910  -2.954  1.00 12.630          H  
ATOM   1338 2HB  GLU A  84      50.775  12.038  -2.212  1.00 12.630          H  
ATOM   1339 1HG  GLU A  84      49.834  11.076  -0.121  1.00 12.630          H  
ATOM   1340 2HG  GLU A  84      48.280  10.904  -0.936  1.00 12.630          H  
ATOM   1341  N   GLU A  85      49.454  14.871  -3.486  1.00  7.050          N  
ATOM   1342  CA  GLU A  85      50.049  15.876  -4.352  1.00  6.840          C  
ATOM   1343  C   GLU A  85      50.214  17.191  -3.617  1.00  6.590          C  
ATOM   1344  O   GLU A  85      51.286  17.802  -3.668  1.00  6.480          O  
ATOM   1345  CB  GLU A  85      49.181  16.109  -5.588  1.00  9.660          C  
ATOM   1346  CG  GLU A  85      49.707  17.153  -6.565  1.00  9.660          C  
ATOM   1347  CD  GLU A  85      48.763  17.357  -7.700  1.00  9.660          C  
ATOM   1348  OE1 GLU A  85      48.317  18.469  -7.878  1.00  9.660          O  
ATOM   1349  OE2 GLU A  85      48.470  16.416  -8.388  1.00  9.660          O  
ATOM   1350  H   GLU A  85      48.590  14.397  -3.778  1.00  8.460          H  
ATOM   1351  HA  GLU A  85      51.032  15.528  -4.665  1.00  8.210          H  
ATOM   1352 1HB  GLU A  85      49.054  15.168  -6.123  1.00 11.590          H  
ATOM   1353 2HB  GLU A  85      48.195  16.435  -5.277  1.00 11.590          H  
ATOM   1354 1HG  GLU A  85      49.842  18.108  -6.048  1.00 11.590          H  
ATOM   1355 2HG  GLU A  85      50.675  16.834  -6.945  1.00 11.590          H  
ATOM   1356  N   LEU A  86      49.155  17.632  -2.932  1.00  6.580          N  
ATOM   1357  CA  LEU A  86      49.216  18.883  -2.206  1.00  6.450          C  
ATOM   1358  C   LEU A  86      50.215  18.813  -1.068  1.00  6.440          C  
ATOM   1359  O   LEU A  86      50.934  19.783  -0.837  1.00  6.280          O  
ATOM   1360  CB  LEU A  86      47.823  19.267  -1.703  1.00  9.080          C  
ATOM   1361  CG  LEU A  86      46.797  19.679  -2.815  1.00  9.080          C  
ATOM   1362  CD1 LEU A  86      45.406  19.800  -2.227  1.00  9.080          C  
ATOM   1363  CD2 LEU A  86      47.200  21.028  -3.413  1.00  9.080          C  
ATOM   1364  H   LEU A  86      48.285  17.090  -2.952  1.00  7.900          H  
ATOM   1365  HA  LEU A  86      49.570  19.644  -2.893  1.00  7.740          H  
ATOM   1366 1HB  LEU A  86      47.409  18.417  -1.155  1.00 10.900          H  
ATOM   1367 2HB  LEU A  86      47.934  20.107  -1.021  1.00 10.900          H  
ATOM   1368  HG  LEU A  86      46.778  18.913  -3.589  1.00 10.900          H  
ATOM   1369 1HD1 LEU A  86      44.700  20.079  -3.008  1.00 10.900          H  
ATOM   1370 2HD1 LEU A  86      45.102  18.845  -1.790  1.00 10.900          H  
ATOM   1371 3HD1 LEU A  86      45.409  20.560  -1.481  1.00 10.900          H  
ATOM   1372 1HD2 LEU A  86      46.484  21.320  -4.174  1.00 10.900          H  
ATOM   1373 2HD2 LEU A  86      47.218  21.775  -2.625  1.00 10.900          H  
ATOM   1374 3HD2 LEU A  86      48.182  20.977  -3.870  1.00 10.900          H  
ATOM   1375  N   ASN A  87      50.297  17.681  -0.359  1.00  6.660          N  
ATOM   1376  CA  ASN A  87      51.266  17.579   0.723  1.00  6.760          C  
ATOM   1377  C   ASN A  87      52.693  17.702   0.184  1.00  6.660          C  
ATOM   1378  O   ASN A  87      53.549  18.341   0.810  1.00  6.620          O  
ATOM   1379  CB  ASN A  87      51.095  16.273   1.474  1.00  9.420          C  
ATOM   1380  CG  ASN A  87      49.891  16.250   2.380  1.00  9.420          C  
ATOM   1381  OD1 ASN A  87      49.361  17.289   2.781  1.00  9.420          O  
ATOM   1382  ND2 ASN A  87      49.457  15.070   2.731  1.00  9.420          N  
ATOM   1383  H   ASN A  87      49.647  16.910  -0.543  1.00  7.990          H  
ATOM   1384  HA  ASN A  87      51.104  18.407   1.413  1.00  8.110          H  
ATOM   1385 1HB  ASN A  87      50.998  15.462   0.750  1.00 11.310          H  
ATOM   1386 2HB  ASN A  87      51.985  16.076   2.066  1.00 11.310          H  
ATOM   1387 1HD2 ASN A  87      48.676  14.994   3.351  1.00 11.310          H  
ATOM   1388 2HD2 ASN A  87      49.913  14.246   2.397  1.00 11.310          H  
ATOM   1389  N   LYS A  88      52.941  17.117  -0.997  1.00  6.680          N  
ATOM   1390  CA  LYS A  88      54.242  17.211  -1.643  1.00  6.710          C  
ATOM   1391  C   LYS A  88      54.541  18.656  -2.036  1.00  6.450          C  
ATOM   1392  O   LYS A  88      55.669  19.123  -1.836  1.00  6.440          O  
ATOM   1393  CB  LYS A  88      54.302  16.269  -2.842  1.00  9.380          C  
ATOM   1394  CG  LYS A  88      54.367  14.794  -2.446  1.00  9.380          C  
ATOM   1395  CD  LYS A  88      54.292  13.871  -3.653  1.00  9.380          C  
ATOM   1396  CE  LYS A  88      54.370  12.404  -3.226  1.00  9.380          C  
ATOM   1397  NZ  LYS A  88      54.172  11.471  -4.373  1.00  9.380          N  
ATOM   1398  H   LYS A  88      52.204  16.545  -1.424  1.00  8.020          H  
ATOM   1399  HA  LYS A  88      55.002  16.897  -0.928  1.00  8.050          H  
ATOM   1400 1HB  LYS A  88      53.417  16.411  -3.459  1.00 11.260          H  
ATOM   1401 2HB  LYS A  88      55.172  16.503  -3.451  1.00 11.260          H  
ATOM   1402 1HG  LYS A  88      55.304  14.614  -1.922  1.00 11.260          H  
ATOM   1403 2HG  LYS A  88      53.552  14.566  -1.766  1.00 11.260          H  
ATOM   1404 1HD  LYS A  88      53.345  14.041  -4.170  1.00 11.260          H  
ATOM   1405 2HD  LYS A  88      55.109  14.093  -4.339  1.00 11.260          H  
ATOM   1406 1HE  LYS A  88      55.350  12.221  -2.789  1.00 11.260          H  
ATOM   1407 2HE  LYS A  88      53.604  12.207  -2.473  1.00 11.260          H  
ATOM   1408 1HZ  LYS A  88      54.237  10.516  -4.045  1.00 11.260          H  
ATOM   1409 2HZ  LYS A  88      53.250  11.626  -4.764  1.00 11.260          H  
ATOM   1410 3HZ  LYS A  88      54.878  11.632  -5.079  1.00 11.260          H  
ATOM   1411  N   GLU A  89      53.534  19.378  -2.566  1.00  6.300          N  
ATOM   1412  CA  GLU A  89      53.729  20.784  -2.909  1.00  6.170          C  
ATOM   1413  C   GLU A  89      54.050  21.601  -1.658  1.00  6.040          C  
ATOM   1414  O   GLU A  89      54.914  22.482  -1.707  1.00  6.020          O  
ATOM   1415  CB  GLU A  89      52.493  21.409  -3.564  1.00  8.690          C  
ATOM   1416  CG  GLU A  89      52.131  21.006  -4.981  1.00  8.690          C  
ATOM   1417  CD  GLU A  89      50.862  21.762  -5.479  1.00  8.690          C  
ATOM   1418  OE1 GLU A  89      50.217  22.425  -4.675  1.00  8.690          O  
ATOM   1419  OE2 GLU A  89      50.571  21.686  -6.646  1.00  8.690          O  
ATOM   1420  H   GLU A  89      52.642  18.916  -2.775  1.00  7.560          H  
ATOM   1421  HA  GLU A  89      54.568  20.861  -3.597  1.00  7.400          H  
ATOM   1422 1HB  GLU A  89      51.659  21.107  -2.984  1.00 10.430          H  
ATOM   1423 2HB  GLU A  89      52.568  22.489  -3.520  1.00 10.430          H  
ATOM   1424 1HG  GLU A  89      52.966  21.227  -5.642  1.00 10.430          H  
ATOM   1425 2HG  GLU A  89      51.948  19.933  -5.010  1.00 10.430          H  
ATOM   1426  N   VAL A  90      53.393  21.290  -0.526  1.00  6.040          N  
ATOM   1427  CA  VAL A  90      53.668  22.030   0.697  1.00  6.010          C  
ATOM   1428  C   VAL A  90      55.101  21.812   1.097  1.00  6.020          C  
ATOM   1429  O   VAL A  90      55.804  22.773   1.417  1.00  5.970          O  
ATOM   1430  CB  VAL A  90      52.813  21.573   1.917  1.00  8.430          C  
ATOM   1431  CG1 VAL A  90      53.324  22.255   3.187  1.00  8.430          C  
ATOM   1432  CG2 VAL A  90      51.359  21.925   1.748  1.00  8.430          C  
ATOM   1433  H   VAL A  90      52.653  20.581  -0.565  1.00  7.250          H  
ATOM   1434  HA  VAL A  90      53.502  23.089   0.515  1.00  7.210          H  
ATOM   1435  HB  VAL A  90      52.915  20.498   2.045  1.00 10.110          H  
ATOM   1436 1HG1 VAL A  90      52.724  21.904   4.005  1.00 10.110          H  
ATOM   1437 2HG1 VAL A  90      54.364  22.011   3.392  1.00 10.110          H  
ATOM   1438 3HG1 VAL A  90      53.222  23.339   3.086  1.00 10.110          H  
ATOM   1439 1HG2 VAL A  90      50.800  21.597   2.623  1.00 10.110          H  
ATOM   1440 2HG2 VAL A  90      51.259  23.001   1.632  1.00 10.110          H  
ATOM   1441 3HG2 VAL A  90      50.971  21.430   0.889  1.00 10.110          H  
ATOM   1442  N   ALA A  91      55.538  20.548   1.101  1.00  6.160          N  
ATOM   1443  CA  ALA A  91      56.890  20.245   1.511  1.00  6.270          C  
ATOM   1444  C   ALA A  91      57.905  20.934   0.627  1.00  6.230          C  
ATOM   1445  O   ALA A  91      58.865  21.508   1.145  1.00  6.240          O  
ATOM   1446  CB  ALA A  91      57.116  18.749   1.459  1.00  8.730          C  
ATOM   1447  H   ALA A  91      54.897  19.790   0.846  1.00  7.390          H  
ATOM   1448  HA  ALA A  91      57.025  20.597   2.528  1.00  7.520          H  
ATOM   1449 1HB  ALA A  91      58.130  18.522   1.789  1.00 10.480          H  
ATOM   1450 2HB  ALA A  91      56.396  18.255   2.110  1.00 10.480          H  
ATOM   1451 3HB  ALA A  91      56.977  18.399   0.436  1.00 10.480          H  
ATOM   1452  N   SER A  92      57.669  20.954  -0.685  1.00  6.220          N  
ATOM   1453  CA  SER A  92      58.596  21.593  -1.598  1.00  6.280          C  
ATOM   1454  C   SER A  92      58.699  23.076  -1.311  1.00  6.130          C  
ATOM   1455  O   SER A  92      59.802  23.621  -1.182  1.00  6.190          O  
ATOM   1456  CB  SER A  92      58.148  21.387  -3.028  1.00  8.770          C  
ATOM   1457  OG  SER A  92      59.031  22.003  -3.929  1.00  8.770          O  
ATOM   1458  H   SER A  92      56.858  20.455  -1.068  1.00  7.460          H  
ATOM   1459  HA  SER A  92      59.582  21.144  -1.461  1.00  7.540          H  
ATOM   1460 1HB  SER A  92      58.084  20.320  -3.237  1.00 10.520          H  
ATOM   1461 2HB  SER A  92      57.146  21.802  -3.153  1.00 10.520          H  
ATOM   1462  HG  SER A  92      58.663  21.845  -4.800  1.00 10.520          H  
ATOM   1463  N   ASN A  93      57.547  23.740  -1.177  1.00  5.990          N  
ATOM   1464  CA  ASN A  93      57.560  25.168  -0.950  1.00  5.930          C  
ATOM   1465  C   ASN A  93      58.196  25.504   0.384  1.00  5.890          C  
ATOM   1466  O   ASN A  93      58.967  26.464   0.477  1.00  5.910          O  
ATOM   1467  CB  ASN A  93      56.155  25.718  -1.020  1.00  8.330          C  
ATOM   1468  CG  ASN A  93      55.613  25.740  -2.424  1.00  8.330          C  
ATOM   1469  OD1 ASN A  93      56.360  25.676  -3.411  1.00  8.330          O  
ATOM   1470  ND2 ASN A  93      54.316  25.837  -2.531  1.00  8.330          N  
ATOM   1471  H   ASN A  93      56.656  23.243  -1.278  1.00  7.190          H  
ATOM   1472  HA  ASN A  93      58.163  25.636  -1.725  1.00  7.120          H  
ATOM   1473 1HB  ASN A  93      55.497  25.095  -0.404  1.00  9.990          H  
ATOM   1474 2HB  ASN A  93      56.133  26.725  -0.611  1.00  9.990          H  
ATOM   1475 1HD2 ASN A  93      53.881  25.864  -3.433  1.00  9.990          H  
ATOM   1476 2HD2 ASN A  93      53.752  25.889  -1.707  1.00  9.990          H  
ATOM   1477  N   SER A  94      57.919  24.690   1.407  1.00  5.910          N  
ATOM   1478  CA  SER A  94      58.471  24.914   2.723  1.00  5.960          C  
ATOM   1479  C   SER A  94      59.981  24.810   2.663  1.00  6.030          C  
ATOM   1480  O   SER A  94      60.678  25.690   3.171  1.00  6.030          O  
ATOM   1481  CB  SER A  94      57.891  23.920   3.708  1.00  8.320          C  
ATOM   1482  OG  SER A  94      58.395  24.119   5.006  1.00  8.320          O  
ATOM   1483  H   SER A  94      57.264  23.913   1.281  1.00  7.090          H  
ATOM   1484  HA  SER A  94      58.206  25.920   3.045  1.00  7.150          H  
ATOM   1485 1HB  SER A  94      56.804  24.017   3.715  1.00  9.990          H  
ATOM   1486 2HB  SER A  94      58.121  22.909   3.374  1.00  9.990          H  
ATOM   1487  HG  SER A  94      57.900  23.510   5.562  1.00  9.990          H  
ATOM   1488  N   GLU A  95      60.510  23.761   2.023  1.00  6.130          N  
ATOM   1489  CA  GLU A  95      61.951  23.581   1.933  1.00  6.280          C  
ATOM   1490  C   GLU A  95      62.634  24.733   1.202  1.00  6.230          C  
ATOM   1491  O   GLU A  95      63.695  25.192   1.635  1.00  6.300          O  
ATOM   1492  CB  GLU A  95      62.282  22.263   1.237  1.00  8.730          C  
ATOM   1493  CG  GLU A  95      61.965  21.006   2.050  1.00  8.730          C  
ATOM   1494  CD  GLU A  95      62.160  19.740   1.257  1.00  8.730          C  
ATOM   1495  OE1 GLU A  95      62.452  19.839   0.088  1.00  8.730          O  
ATOM   1496  OE2 GLU A  95      62.015  18.679   1.816  1.00  8.730          O  
ATOM   1497  H   GLU A  95      59.894  23.048   1.613  1.00  7.360          H  
ATOM   1498  HA  GLU A  95      62.346  23.541   2.950  1.00  7.540          H  
ATOM   1499 1HB  GLU A  95      61.712  22.203   0.305  1.00 10.480          H  
ATOM   1500 2HB  GLU A  95      63.338  22.240   0.976  1.00 10.480          H  
ATOM   1501 1HG  GLU A  95      62.622  20.981   2.918  1.00 10.480          H  
ATOM   1502 2HG  GLU A  95      60.944  21.057   2.412  1.00 10.480          H  
ATOM   1503  N   LEU A  96      62.022  25.230   0.114  1.00  6.140          N  
ATOM   1504  CA  LEU A  96      62.624  26.340  -0.618  1.00  6.180          C  
ATOM   1505  C   LEU A  96      62.702  27.584   0.258  1.00  6.060          C  
ATOM   1506  O   LEU A  96      63.740  28.268   0.301  1.00  6.130          O  
ATOM   1507  CB  LEU A  96      61.783  26.645  -1.866  1.00  8.640          C  
ATOM   1508  CG  LEU A  96      61.800  25.581  -2.996  1.00  8.640          C  
ATOM   1509  CD1 LEU A  96      60.716  25.925  -4.012  1.00  8.640          C  
ATOM   1510  CD2 LEU A  96      63.168  25.546  -3.675  1.00  8.640          C  
ATOM   1511  H   LEU A  96      61.163  24.784  -0.231  1.00  7.370          H  
ATOM   1512  HA  LEU A  96      63.635  26.062  -0.896  1.00  7.420          H  
ATOM   1513 1HB  LEU A  96      60.745  26.763  -1.550  1.00 10.360          H  
ATOM   1514 2HB  LEU A  96      62.120  27.589  -2.286  1.00 10.360          H  
ATOM   1515  HG  LEU A  96      61.581  24.602  -2.581  1.00 10.360          H  
ATOM   1516 1HD1 LEU A  96      60.708  25.175  -4.802  1.00 10.360          H  
ATOM   1517 2HD1 LEU A  96      59.745  25.932  -3.518  1.00 10.360          H  
ATOM   1518 3HD1 LEU A  96      60.910  26.904  -4.443  1.00 10.360          H  
ATOM   1519 1HD2 LEU A  96      63.152  24.797  -4.466  1.00 10.360          H  
ATOM   1520 2HD2 LEU A  96      63.389  26.524  -4.102  1.00 10.360          H  
ATOM   1521 3HD2 LEU A  96      63.938  25.284  -2.960  1.00 10.360          H  
ATOM   1522  N   VAL A  97      61.627  27.842   1.007  1.00  5.940          N  
ATOM   1523  CA  VAL A  97      61.589  28.978   1.902  1.00  5.910          C  
ATOM   1524  C   VAL A  97      62.585  28.816   3.035  1.00  5.930          C  
ATOM   1525  O   VAL A  97      63.269  29.781   3.376  1.00  5.960          O  
ATOM   1526  CB  VAL A  97      60.176  29.211   2.464  1.00  8.290          C  
ATOM   1527  CG1 VAL A  97      60.214  30.293   3.556  1.00  8.290          C  
ATOM   1528  CG2 VAL A  97      59.253  29.655   1.331  1.00  8.290          C  
ATOM   1529  H   VAL A  97      60.795  27.250   0.905  1.00  7.130          H  
ATOM   1530  HA  VAL A  97      61.865  29.863   1.332  1.00  7.090          H  
ATOM   1531  HB  VAL A  97      59.805  28.282   2.904  1.00  9.940          H  
ATOM   1532 1HG1 VAL A  97      59.209  30.444   3.939  1.00  9.940          H  
ATOM   1533 2HG1 VAL A  97      60.859  29.984   4.367  1.00  9.940          H  
ATOM   1534 3HG1 VAL A  97      60.588  31.229   3.136  1.00  9.940          H  
ATOM   1535 1HG2 VAL A  97      58.248  29.813   1.718  1.00  9.940          H  
ATOM   1536 2HG2 VAL A  97      59.628  30.582   0.900  1.00  9.940          H  
ATOM   1537 3HG2 VAL A  97      59.223  28.894   0.560  1.00  9.940          H  
ATOM   1538  N   GLN A  98      62.651  27.626   3.646  1.00  5.990          N  
ATOM   1539  CA  GLN A  98      63.563  27.391   4.755  1.00  6.110          C  
ATOM   1540  C   GLN A  98      65.010  27.571   4.334  1.00  6.190          C  
ATOM   1541  O   GLN A  98      65.805  28.111   5.106  1.00  6.230          O  
ATOM   1542  CB  GLN A  98      63.385  25.986   5.338  1.00  8.510          C  
ATOM   1543  CG  GLN A  98      62.085  25.745   6.114  1.00  8.510          C  
ATOM   1544  CD  GLN A  98      61.979  24.298   6.549  1.00  8.510          C  
ATOM   1545  OE1 GLN A  98      62.932  23.781   7.144  1.00  8.510          O  
ATOM   1546  NE2 GLN A  98      60.864  23.632   6.265  1.00  8.510          N  
ATOM   1547  H   GLN A  98      62.035  26.872   3.338  1.00  7.190          H  
ATOM   1548  HA  GLN A  98      63.344  28.116   5.534  1.00  7.330          H  
ATOM   1549 1HB  GLN A  98      63.410  25.261   4.523  1.00 10.210          H  
ATOM   1550 2HB  GLN A  98      64.218  25.759   5.999  1.00 10.210          H  
ATOM   1551 1HG  GLN A  98      62.097  26.367   7.007  1.00 10.210          H  
ATOM   1552 2HG  GLN A  98      61.229  25.995   5.503  1.00 10.210          H  
ATOM   1553 1HE2 GLN A  98      60.777  22.675   6.539  1.00 10.210          H  
ATOM   1554 2HE2 GLN A  98      60.094  24.072   5.772  1.00 10.210          H  
ATOM   1555  N   SER A  99      65.368  27.129   3.124  1.00  6.260          N  
ATOM   1556  CA  SER A  99      66.733  27.286   2.643  1.00  6.420          C  
ATOM   1557  C   SER A  99      67.095  28.765   2.572  1.00  6.340          C  
ATOM   1558  O   SER A  99      68.151  29.188   3.073  1.00  6.430          O  
ATOM   1559  CB  SER A  99      66.881  26.646   1.278  1.00  8.920          C  
ATOM   1560  OG  SER A  99      68.189  26.787   0.790  1.00  8.920          O  
ATOM   1561  H   SER A  99      64.689  26.624   2.543  1.00  7.510          H  
ATOM   1562  HA  SER A  99      67.408  26.793   3.341  1.00  7.700          H  
ATOM   1563 1HB  SER A  99      66.624  25.588   1.345  1.00 10.710          H  
ATOM   1564 2HB  SER A  99      66.176  27.104   0.585  1.00 10.710          H  
ATOM   1565  HG  SER A  99      68.192  26.364  -0.071  1.00 10.710          H  
ATOM   1566  N   SER A 100      66.199  29.565   1.979  1.00  6.200          N  
ATOM   1567  CA  SER A 100      66.422  30.997   1.871  1.00  6.200          C  
ATOM   1568  C   SER A 100      66.488  31.645   3.248  1.00  6.130          C  
ATOM   1569  O   SER A 100      67.419  32.407   3.543  1.00  6.220          O  
ATOM   1570  CB  SER A 100      65.316  31.632   1.052  1.00  8.680          C  
ATOM   1571  OG  SER A 100      65.502  33.017   0.932  1.00  8.680          O  
ATOM   1572  H   SER A 100      65.351  29.156   1.569  1.00  7.440          H  
ATOM   1573  HA  SER A 100      67.375  31.160   1.367  1.00  7.440          H  
ATOM   1574 1HB  SER A 100      65.292  31.174   0.064  1.00 10.420          H  
ATOM   1575 2HB  SER A 100      64.354  31.428   1.526  1.00 10.420          H  
ATOM   1576  HG  SER A 100      64.770  33.330   0.396  1.00 10.420          H  
ATOM   1577  N   ARG A 101      65.514  31.317   4.114  1.00  6.020          N  
ATOM   1578  CA  ARG A 101      65.448  31.888   5.445  1.00  6.010          C  
ATOM   1579  C   ARG A 101      66.723  31.576   6.227  1.00  6.130          C  
ATOM   1580  O   ARG A 101      67.232  32.444   6.941  1.00  6.180          O  
ATOM   1581  CB  ARG A 101      64.203  31.440   6.211  1.00  8.420          C  
ATOM   1582  CG  ARG A 101      64.016  32.195   7.554  1.00  8.420          C  
ATOM   1583  CD  ARG A 101      62.744  31.872   8.311  1.00  8.420          C  
ATOM   1584  NE  ARG A 101      61.505  32.276   7.597  1.00  8.420          N  
ATOM   1585  CZ  ARG A 101      60.560  31.470   7.061  1.00  8.420          C  
ATOM   1586  NH1 ARG A 101      60.642  30.156   7.133  1.00  8.420          N  
ATOM   1587  NH2 ARG A 101      59.530  32.063   6.471  1.00  8.420          N  
ATOM   1588  H   ARG A 101      64.775  30.680   3.816  1.00  7.220          H  
ATOM   1589  HA  ARG A 101      65.352  32.960   5.340  1.00  7.210          H  
ATOM   1590 1HB  ARG A 101      63.319  31.605   5.591  1.00 10.100          H  
ATOM   1591 2HB  ARG A 101      64.260  30.375   6.425  1.00 10.100          H  
ATOM   1592 1HG  ARG A 101      64.860  31.967   8.213  1.00 10.100          H  
ATOM   1593 2HG  ARG A 101      64.015  33.266   7.348  1.00 10.100          H  
ATOM   1594 1HD  ARG A 101      62.717  30.810   8.491  1.00 10.100          H  
ATOM   1595 2HD  ARG A 101      62.756  32.392   9.274  1.00 10.100          H  
ATOM   1596  HE  ARG A 101      61.325  33.287   7.475  1.00 10.100          H  
ATOM   1597 1HH1 ARG A 101      61.433  29.732   7.575  1.00 10.100          H  
ATOM   1598 2HH1 ARG A 101      59.915  29.574   6.737  1.00 10.100          H  
ATOM   1599 1HH2 ARG A 101      59.528  33.093   6.438  1.00 10.100          H  
ATOM   1600 2HH2 ARG A 101      58.773  31.530   6.071  1.00 10.100          H  
ATOM   1601  N   SER A 102      67.239  30.349   6.113  1.00  6.220          N  
ATOM   1602  CA  SER A 102      68.453  29.953   6.809  1.00  6.400          C  
ATOM   1603  C   SER A 102      69.650  30.815   6.410  1.00  6.490          C  
ATOM   1604  O   SER A 102      70.379  31.302   7.286  1.00  6.580          O  
ATOM   1605  CB  SER A 102      68.758  28.499   6.527  1.00  8.890          C  
ATOM   1606  OG  SER A 102      69.925  28.094   7.181  1.00  8.890          O  
ATOM   1607  H   SER A 102      66.749  29.639   5.561  1.00  7.460          H  
ATOM   1608  HA  SER A 102      68.284  30.070   7.879  1.00  7.680          H  
ATOM   1609 1HB  SER A 102      67.918  27.882   6.846  1.00 10.670          H  
ATOM   1610 2HB  SER A 102      68.871  28.357   5.452  1.00 10.670          H  
ATOM   1611  HG  SER A 102      70.047  27.172   6.948  1.00 10.670          H  
ATOM   1612  N   GLU A 103      69.871  31.022   5.099  1.00  6.510          N  
ATOM   1613  CA  GLU A 103      71.005  31.856   4.693  1.00  6.670          C  
ATOM   1614  C   GLU A 103      70.883  33.269   5.240  1.00  6.600          C  
ATOM   1615  O   GLU A 103      71.849  33.835   5.774  1.00  6.720          O  
ATOM   1616  CB  GLU A 103      71.147  31.942   3.171  1.00  9.270          C  
ATOM   1617  CG  GLU A 103      72.375  32.779   2.716  1.00  9.270          C  
ATOM   1618  CD  GLU A 103      72.552  32.841   1.229  1.00  9.270          C  
ATOM   1619  OE1 GLU A 103      71.740  32.291   0.529  1.00  9.270          O  
ATOM   1620  OE2 GLU A 103      73.509  33.434   0.789  1.00  9.270          O  
ATOM   1621  H   GLU A 103      69.263  30.565   4.404  1.00  7.810          H  
ATOM   1622  HA  GLU A 103      71.916  31.413   5.100  1.00  8.000          H  
ATOM   1623 1HB  GLU A 103      71.236  30.940   2.754  1.00 11.130          H  
ATOM   1624 2HB  GLU A 103      70.246  32.396   2.747  1.00 11.130          H  
ATOM   1625 1HG  GLU A 103      72.267  33.798   3.083  1.00 11.130          H  
ATOM   1626 2HG  GLU A 103      73.274  32.359   3.167  1.00 11.130          H  
ATOM   1627  N   VAL A 104      69.688  33.854   5.122  1.00  6.450          N  
ATOM   1628  CA  VAL A 104      69.547  35.215   5.604  1.00  6.440          C  
ATOM   1629  C   VAL A 104      69.638  35.270   7.119  1.00  6.390          C  
ATOM   1630  O   VAL A 104      70.086  36.271   7.645  1.00  6.470          O  
ATOM   1631  CB  VAL A 104      68.287  35.917   5.061  1.00  9.020          C  
ATOM   1632  CG1 VAL A 104      68.371  35.977   3.546  1.00  9.020          C  
ATOM   1633  CG2 VAL A 104      67.073  35.202   5.473  1.00  9.020          C  
ATOM   1634  H   VAL A 104      68.915  33.348   4.672  1.00  7.740          H  
ATOM   1635  HA  VAL A 104      70.384  35.786   5.210  1.00  7.730          H  
ATOM   1636  HB  VAL A 104      68.258  36.936   5.433  1.00 10.820          H  
ATOM   1637 1HG1 VAL A 104      67.495  36.488   3.151  1.00 10.820          H  
ATOM   1638 2HG1 VAL A 104      69.271  36.515   3.255  1.00 10.820          H  
ATOM   1639 3HG1 VAL A 104      68.409  34.960   3.142  1.00 10.820          H  
ATOM   1640 1HG2 VAL A 104      66.204  35.697   5.059  1.00 10.820          H  
ATOM   1641 2HG2 VAL A 104      67.137  34.227   5.084  1.00 10.820          H  
ATOM   1642 3HG2 VAL A 104      66.989  35.160   6.555  1.00 10.820          H  
ATOM   1643  N   THR A 105      69.249  34.209   7.829  1.00  6.320          N  
ATOM   1644  CA  THR A 105      69.386  34.168   9.280  1.00  6.370          C  
ATOM   1645  C   THR A 105      70.848  34.308   9.682  1.00  6.560          C  
ATOM   1646  O   THR A 105      71.197  35.122  10.550  1.00  6.610          O  
ATOM   1647  CB  THR A 105      68.813  32.841   9.849  1.00  8.900          C  
ATOM   1648  OG1 THR A 105      67.405  32.762   9.567  1.00  8.900          O  
ATOM   1649  CG2 THR A 105      69.046  32.731  11.340  1.00  8.900          C  
ATOM   1650  H   THR A 105      68.809  33.423   7.348  1.00  7.580          H  
ATOM   1651  HA  THR A 105      68.858  35.005   9.705  1.00  7.640          H  
ATOM   1652  HB  THR A 105      69.304  32.009   9.371  1.00 10.680          H  
ATOM   1653  HG1 THR A 105      67.291  32.684   8.602  1.00 10.680          H  
ATOM   1654 1HG2 THR A 105      68.636  31.789  11.696  1.00 10.680          H  
ATOM   1655 2HG2 THR A 105      70.111  32.762  11.555  1.00 10.680          H  
ATOM   1656 3HG2 THR A 105      68.561  33.536  11.837  1.00 10.680          H  
ATOM   1657  N   GLU A 106      71.728  33.537   9.034  1.00  6.720          N  
ATOM   1658  CA  GLU A 106      73.144  33.607   9.384  1.00  6.950          C  
ATOM   1659  C   GLU A 106      73.728  34.999   9.153  1.00  7.000          C  
ATOM   1660  O   GLU A 106      74.531  35.479   9.960  1.00  7.120          O  
ATOM   1661  CB  GLU A 106      73.964  32.592   8.581  1.00  9.640          C  
ATOM   1662  CG  GLU A 106      73.746  31.135   8.966  1.00  9.640          C  
ATOM   1663  CD  GLU A 106      74.602  30.188   8.151  1.00  9.640          C  
ATOM   1664  OE1 GLU A 106      75.185  30.629   7.188  1.00  9.640          O  
ATOM   1665  OE2 GLU A 106      74.689  29.035   8.505  1.00  9.640          O  
ATOM   1666  H   GLU A 106      71.379  32.859   8.341  1.00  8.060          H  
ATOM   1667  HA  GLU A 106      73.243  33.370  10.441  1.00  8.340          H  
ATOM   1668 1HB  GLU A 106      73.714  32.692   7.521  1.00 11.570          H  
ATOM   1669 2HB  GLU A 106      75.024  32.816   8.689  1.00 11.570          H  
ATOM   1670 1HG  GLU A 106      73.979  31.007  10.022  1.00 11.570          H  
ATOM   1671 2HG  GLU A 106      72.694  30.887   8.819  1.00 11.570          H  
ATOM   1672  N   LEU A 107      73.294  35.659   8.082  1.00  6.940          N  
ATOM   1673  CA  LEU A 107      73.779  36.990   7.752  1.00  7.040          C  
ATOM   1674  C   LEU A 107      73.128  38.070   8.626  1.00  6.890          C  
ATOM   1675  O   LEU A 107      73.793  38.961   9.158  1.00  7.010          O  
ATOM   1676  CB  LEU A 107      73.438  37.263   6.279  1.00  9.820          C  
ATOM   1677  CG  LEU A 107      74.131  36.348   5.220  1.00  9.820          C  
ATOM   1678  CD1 LEU A 107      73.497  36.607   3.853  1.00  9.820          C  
ATOM   1679  CD2 LEU A 107      75.632  36.620   5.176  1.00  9.820          C  
ATOM   1680  H   LEU A 107      72.661  35.166   7.440  1.00  8.330          H  
ATOM   1681  HA  LEU A 107      74.851  37.021   7.919  1.00  8.450          H  
ATOM   1682 1HB  LEU A 107      72.362  37.140   6.157  1.00 11.780          H  
ATOM   1683 2HB  LEU A 107      73.690  38.296   6.051  1.00 11.780          H  
ATOM   1684  HG  LEU A 107      73.962  35.300   5.479  1.00 11.780          H  
ATOM   1685 1HD1 LEU A 107      73.960  35.954   3.107  1.00 11.780          H  
ATOM   1686 2HD1 LEU A 107      72.431  36.389   3.904  1.00 11.780          H  
ATOM   1687 3HD1 LEU A 107      73.645  37.644   3.567  1.00 11.780          H  
ATOM   1688 1HD2 LEU A 107      76.089  35.970   4.429  1.00 11.780          H  
ATOM   1689 2HD2 LEU A 107      75.809  37.662   4.909  1.00 11.780          H  
ATOM   1690 3HD2 LEU A 107      76.080  36.414   6.143  1.00 11.780          H  
ATOM   1691  N   ARG A 108      71.818  37.984   8.808  1.00  6.710          N  
ATOM   1692  CA  ARG A 108      71.068  38.979   9.551  1.00  6.680          C  
ATOM   1693  C   ARG A 108      71.491  39.124  10.994  1.00  6.760          C  
ATOM   1694  O   ARG A 108      71.582  40.243  11.495  1.00  6.860          O  
ATOM   1695  CB  ARG A 108      69.570  38.725   9.463  1.00  9.360          C  
ATOM   1696  CG  ARG A 108      68.899  39.090   8.100  1.00  9.360          C  
ATOM   1697  CD  ARG A 108      67.483  38.710   8.073  1.00  9.360          C  
ATOM   1698  NE  ARG A 108      66.778  39.301   6.938  1.00  9.360          N  
ATOM   1699  CZ  ARG A 108      65.711  38.781   6.311  1.00  9.360          C  
ATOM   1700  NH1 ARG A 108      65.233  37.616   6.653  1.00  9.360          N  
ATOM   1701  NH2 ARG A 108      65.140  39.471   5.336  1.00  9.360          N  
ATOM   1702  H   ARG A 108      71.310  37.225   8.383  1.00  8.050          H  
ATOM   1703  HA  ARG A 108      71.256  39.923   9.065  1.00  8.020          H  
ATOM   1704 1HB  ARG A 108      69.370  37.671   9.659  1.00 11.240          H  
ATOM   1705 2HB  ARG A 108      69.071  39.293  10.241  1.00 11.240          H  
ATOM   1706 1HG  ARG A 108      68.926  40.149   7.918  1.00 11.240          H  
ATOM   1707 2HG  ARG A 108      69.406  38.588   7.286  1.00 11.240          H  
ATOM   1708 1HD  ARG A 108      67.410  37.625   8.022  1.00 11.240          H  
ATOM   1709 2HD  ARG A 108      67.012  39.073   8.968  1.00 11.240          H  
ATOM   1710  HE  ARG A 108      67.052  40.256   6.654  1.00 11.240          H  
ATOM   1711 1HH1 ARG A 108      65.665  37.084   7.393  1.00 11.240          H  
ATOM   1712 2HH1 ARG A 108      64.437  37.240   6.162  1.00 11.240          H  
ATOM   1713 1HH2 ARG A 108      65.516  40.387   5.082  1.00 11.240          H  
ATOM   1714 2HH2 ARG A 108      64.336  39.102   4.855  1.00 11.240          H  
ATOM   1715  N   ARG A 109      71.884  38.032  11.639  1.00  6.810          N  
ATOM   1716  CA  ARG A 109      72.315  38.090  13.035  1.00  7.010          C  
ATOM   1717  C   ARG A 109      73.509  39.031  13.305  1.00  7.220          C  
ATOM   1718  O   ARG A 109      73.825  39.303  14.464  1.00  7.330          O  
ATOM   1719  CB  ARG A 109      72.642  36.694  13.535  1.00  9.730          C  
ATOM   1720  CG  ARG A 109      71.422  35.825  13.756  1.00  9.730          C  
ATOM   1721  CD  ARG A 109      71.754  34.447  14.130  1.00  9.730          C  
ATOM   1722  NE  ARG A 109      70.546  33.677  14.402  1.00  9.730          N  
ATOM   1723  CZ  ARG A 109      70.493  32.344  14.595  1.00  9.730          C  
ATOM   1724  NH1 ARG A 109      71.590  31.615  14.537  1.00  9.730          N  
ATOM   1725  NH2 ARG A 109      69.327  31.765  14.844  1.00  9.730          N  
ATOM   1726  H   ARG A 109      71.800  37.119  11.176  1.00  8.170          H  
ATOM   1727  HA  ARG A 109      71.468  38.453  13.622  1.00  8.410          H  
ATOM   1728 1HB  ARG A 109      73.275  36.190  12.799  1.00 11.680          H  
ATOM   1729 2HB  ARG A 109      73.198  36.754  14.469  1.00 11.680          H  
ATOM   1730 1HG  ARG A 109      70.814  36.262  14.555  1.00 11.680          H  
ATOM   1731 2HG  ARG A 109      70.842  35.795  12.854  1.00 11.680          H  
ATOM   1732 1HD  ARG A 109      72.286  33.979  13.300  1.00 11.680          H  
ATOM   1733 2HD  ARG A 109      72.377  34.448  15.024  1.00 11.680          H  
ATOM   1734  HE  ARG A 109      69.676  34.194  14.463  1.00 11.680          H  
ATOM   1735 1HH1 ARG A 109      72.479  32.051  14.349  1.00 11.680          H  
ATOM   1736 2HH1 ARG A 109      71.543  30.616  14.684  1.00 11.680          H  
ATOM   1737 1HH2 ARG A 109      68.486  32.323  14.891  1.00 11.680          H  
ATOM   1738 2HH2 ARG A 109      69.277  30.766  14.992  1.00 11.680          H  
ATOM   1739  N   VAL A 110      74.206  39.472  12.256  1.00  7.330          N  
ATOM   1740  CA  VAL A 110      75.343  40.373  12.382  1.00  7.610          C  
ATOM   1741  C   VAL A 110      74.977  41.792  12.880  1.00  7.550          C  
ATOM   1742  O   VAL A 110      75.768  42.403  13.602  1.00  7.770          O  
ATOM   1743  CB  VAL A 110      76.088  40.465  11.031  1.00 10.540          C  
ATOM   1744  CG1 VAL A 110      77.200  41.536  11.079  1.00 10.540          C  
ATOM   1745  CG2 VAL A 110      76.678  39.089  10.704  1.00 10.540          C  
ATOM   1746  H   VAL A 110      73.902  39.200  11.315  1.00  8.800          H  
ATOM   1747  HA  VAL A 110      76.028  39.935  13.103  1.00  9.130          H  
ATOM   1748  HB  VAL A 110      75.380  40.755  10.251  1.00 12.650          H  
ATOM   1749 1HG1 VAL A 110      77.701  41.575  10.115  1.00 12.650          H  
ATOM   1750 2HG1 VAL A 110      76.793  42.508  11.297  1.00 12.650          H  
ATOM   1751 3HG1 VAL A 110      77.921  41.274  11.854  1.00 12.650          H  
ATOM   1752 1HG2 VAL A 110      77.190  39.132   9.745  1.00 12.650          H  
ATOM   1753 2HG2 VAL A 110      77.383  38.802  11.481  1.00 12.650          H  
ATOM   1754 3HG2 VAL A 110      75.878  38.344  10.650  1.00 12.650          H  
ATOM   1755  N   LEU A 111      73.866  42.366  12.387  1.00  7.350          N  
ATOM   1756  CA  LEU A 111      73.485  43.752  12.737  1.00  7.390          C  
ATOM   1757  C   LEU A 111      72.122  43.845  13.417  1.00  7.030          C  
ATOM   1758  O   LEU A 111      71.178  43.179  13.002  1.00  6.500          O  
ATOM   1759  CB  LEU A 111      73.445  44.615  11.470  1.00 10.330          C  
ATOM   1760  CG  LEU A 111      74.732  44.679  10.627  1.00 10.330          C  
ATOM   1761  CD1 LEU A 111      74.449  45.471   9.371  1.00 10.330          C  
ATOM   1762  CD2 LEU A 111      75.870  45.322  11.427  1.00 10.330          C  
ATOM   1763  H   LEU A 111      73.237  41.777  11.837  1.00  8.820          H  
ATOM   1764  HA  LEU A 111      74.216  44.147  13.436  1.00  8.870          H  
ATOM   1765 1HB  LEU A 111      72.660  44.238  10.832  1.00 12.400          H  
ATOM   1766 2HB  LEU A 111      73.191  45.634  11.758  1.00 12.400          H  
ATOM   1767  HG  LEU A 111      75.014  43.673  10.331  1.00 12.400          H  
ATOM   1768 1HD1 LEU A 111      75.350  45.502   8.755  1.00 12.400          H  
ATOM   1769 2HD1 LEU A 111      73.650  45.000   8.809  1.00 12.400          H  
ATOM   1770 3HD1 LEU A 111      74.158  46.486   9.631  1.00 12.400          H  
ATOM   1771 1HD2 LEU A 111      76.766  45.357  10.810  1.00 12.400          H  
ATOM   1772 2HD2 LEU A 111      75.590  46.334  11.717  1.00 12.400          H  
ATOM   1773 3HD2 LEU A 111      76.083  44.740  12.321  1.00 12.400          H  
ATOM   1774  N   GLN A 112      71.948  44.777  14.365  1.00  7.430          N  
ATOM   1775  CA  GLN A 112      70.644  44.909  15.040  1.00  7.220          C  
ATOM   1776  C   GLN A 112      69.488  45.224  14.079  1.00  7.040          C  
ATOM   1777  O   GLN A 112      68.365  44.755  14.278  1.00  6.690          O  
ATOM   1778  CB  GLN A 112      70.703  46.000  16.113  1.00 10.190          C  
ATOM   1779  CG  GLN A 112      71.622  45.684  17.295  1.00 10.190          C  
ATOM   1780  CD  GLN A 112      73.062  46.101  17.051  1.00 10.190          C  
ATOM   1781  OE1 GLN A 112      73.480  46.299  15.898  1.00 10.190          O  
ATOM   1782  NE2 GLN A 112      73.826  46.237  18.128  1.00 10.190          N  
ATOM   1783  H   GLN A 112      72.737  45.352  14.670  1.00  8.920          H  
ATOM   1784  HA  GLN A 112      70.423  43.960  15.528  1.00  8.660          H  
ATOM   1785 1HB  GLN A 112      71.029  46.938  15.666  1.00 12.230          H  
ATOM   1786 2HB  GLN A 112      69.699  46.165  16.509  1.00 12.230          H  
ATOM   1787 1HG  GLN A 112      71.257  46.215  18.173  1.00 12.230          H  
ATOM   1788 2HG  GLN A 112      71.602  44.610  17.473  1.00 12.230          H  
ATOM   1789 1HE2 GLN A 112      74.782  46.510  18.030  1.00 12.230          H  
ATOM   1790 2HE2 GLN A 112      73.445  46.066  19.038  1.00 12.230          H  
ATOM   1791  N   GLY A 113      69.766  46.006  13.035  1.00  7.380          N  
ATOM   1792  CA  GLY A 113      68.747  46.356  12.051  1.00  7.400          C  
ATOM   1793  C   GLY A 113      68.239  45.119  11.318  1.00  6.840          C  
ATOM   1794  O   GLY A 113      67.076  45.039  10.898  1.00  6.830          O  
ATOM   1795  H   GLY A 113      70.702  46.371  12.944  1.00  8.860          H  
ATOM   1796 1HA  GLY A 113      67.919  46.856  12.550  1.00  8.880          H  
ATOM   1797 2HA  GLY A 113      69.165  47.061  11.333  1.00  8.880          H  
ATOM   1798  N   LEU A 114      69.139  44.161  11.120  1.00  6.530          N  
ATOM   1799  CA  LEU A 114      68.811  42.973  10.385  1.00  6.120          C  
ATOM   1800  C   LEU A 114      68.215  41.954  11.337  1.00  5.600          C  
ATOM   1801  O   LEU A 114      67.387  41.133  10.931  1.00  5.230          O  
ATOM   1802  CB  LEU A 114      70.052  42.463   9.686  1.00  8.730          C  
ATOM   1803  CG  LEU A 114      70.706  43.366   8.605  1.00  8.730          C  
ATOM   1804  CD1 LEU A 114      71.979  42.672   8.108  1.00  8.730          C  
ATOM   1805  CD2 LEU A 114      69.743  43.608   7.449  1.00  8.730          C  
ATOM   1806  H   LEU A 114      70.074  44.224  11.512  1.00  7.840          H  
ATOM   1807  HA  LEU A 114      68.053  43.206   9.644  1.00  7.340          H  
ATOM   1808 1HB  LEU A 114      70.805  42.277  10.443  1.00 10.480          H  
ATOM   1809 2HB  LEU A 114      69.805  41.572   9.235  1.00 10.480          H  
ATOM   1810  HG  LEU A 114      70.985  44.317   9.046  1.00 10.480          H  
ATOM   1811 1HD1 LEU A 114      72.467  43.295   7.360  1.00 10.480          H  
ATOM   1812 2HD1 LEU A 114      72.664  42.507   8.943  1.00 10.480          H  
ATOM   1813 3HD1 LEU A 114      71.723  41.717   7.659  1.00 10.480          H  
ATOM   1814 1HD2 LEU A 114      70.226  44.232   6.700  1.00 10.480          H  
ATOM   1815 2HD2 LEU A 114      69.458  42.656   6.994  1.00 10.480          H  
ATOM   1816 3HD2 LEU A 114      68.844  44.114   7.794  1.00 10.480          H  
ATOM   1817  N   GLU A 115      68.585  42.031  12.621  1.00  5.660          N  
ATOM   1818  CA  GLU A 115      68.003  41.148  13.619  1.00  5.280          C  
ATOM   1819  C   GLU A 115      66.501  41.426  13.639  1.00  4.990          C  
ATOM   1820  O   GLU A 115      65.704  40.511  13.806  1.00  4.580          O  
ATOM   1821  CB  GLU A 115      68.590  41.359  15.018  1.00  7.540          C  
ATOM   1822  CG  GLU A 115      68.077  40.350  16.083  1.00  7.540          C  
ATOM   1823  CD  GLU A 115      68.540  38.938  15.818  1.00  7.540          C  
ATOM   1824  OE1 GLU A 115      69.581  38.800  15.232  1.00  7.540          O  
ATOM   1825  OE2 GLU A 115      67.852  38.001  16.176  1.00  7.540          O  
ATOM   1826  H   GLU A 115      69.342  42.669  12.878  1.00  6.790          H  
ATOM   1827  HA  GLU A 115      68.180  40.113  13.323  1.00  6.340          H  
ATOM   1828 1HB  GLU A 115      69.679  41.297  14.969  1.00  9.050          H  
ATOM   1829 2HB  GLU A 115      68.337  42.359  15.365  1.00  9.050          H  
ATOM   1830 1HG  GLU A 115      68.443  40.659  17.060  1.00  9.050          H  
ATOM   1831 2HG  GLU A 115      66.991  40.375  16.113  1.00  9.050          H  
ATOM   1832  N   ILE A 116      66.111  42.692  13.448  1.00  5.320          N  
ATOM   1833  CA  ILE A 116      64.691  43.037  13.404  1.00  5.250          C  
ATOM   1834  C   ILE A 116      64.027  42.332  12.212  1.00  4.940          C  
ATOM   1835  O   ILE A 116      62.957  41.724  12.375  1.00  4.720          O  
ATOM   1836  CB  ILE A 116      64.485  44.561  13.293  1.00  7.380          C  
ATOM   1837  CG1 ILE A 116      64.945  45.227  14.609  1.00  7.380          C  
ATOM   1838  CG2 ILE A 116      62.991  44.871  12.995  1.00  7.380          C  
ATOM   1839  CD1 ILE A 116      65.094  46.734  14.533  1.00  7.380          C  
ATOM   1840  H   ILE A 116      66.840  43.412  13.400  1.00  6.380          H  
ATOM   1841  HA  ILE A 116      64.220  42.691  14.318  1.00  6.300          H  
ATOM   1842  HB  ILE A 116      65.102  44.956  12.491  1.00  8.850          H  
ATOM   1843 1HG1 ILE A 116      64.229  44.989  15.391  1.00  8.850          H  
ATOM   1844 2HG1 ILE A 116      65.909  44.808  14.888  1.00  8.850          H  
ATOM   1845 1HG2 ILE A 116      62.841  45.939  12.913  1.00  8.850          H  
ATOM   1846 2HG2 ILE A 116      62.684  44.412  12.057  1.00  8.850          H  
ATOM   1847 3HG2 ILE A 116      62.369  44.480  13.803  1.00  8.850          H  
ATOM   1848 1HD1 ILE A 116      65.434  47.108  15.498  1.00  8.850          H  
ATOM   1849 2HD1 ILE A 116      65.831  46.982  13.772  1.00  8.850          H  
ATOM   1850 3HD1 ILE A 116      64.151  47.201  14.285  1.00  8.850          H  
ATOM   1851  N   GLU A 117      64.658  42.392  11.022  1.00  5.060          N  
ATOM   1852  CA  GLU A 117      64.096  41.702   9.849  1.00  4.950          C  
ATOM   1853  C   GLU A 117      63.982  40.193  10.122  1.00  4.460          C  
ATOM   1854  O   GLU A 117      63.005  39.535   9.725  1.00  4.320          O  
ATOM   1855  CB  GLU A 117      64.983  41.881   8.602  1.00  6.970          C  
ATOM   1856  CG  GLU A 117      65.042  43.273   7.984  1.00  6.970          C  
ATOM   1857  CD  GLU A 117      65.990  43.334   6.768  1.00  6.970          C  
ATOM   1858  OE1 GLU A 117      66.706  42.369   6.536  1.00  6.970          O  
ATOM   1859  OE2 GLU A 117      65.988  44.332   6.089  1.00  6.970          O  
ATOM   1860  H   GLU A 117      65.506  42.969  10.941  1.00  6.070          H  
ATOM   1861  HA  GLU A 117      63.102  42.099   9.650  1.00  5.940          H  
ATOM   1862 1HB  GLU A 117      66.003  41.595   8.845  1.00  8.370          H  
ATOM   1863 2HB  GLU A 117      64.637  41.200   7.830  1.00  8.370          H  
ATOM   1864 1HG  GLU A 117      64.041  43.568   7.674  1.00  8.370          H  
ATOM   1865 2HG  GLU A 117      65.385  43.977   8.745  1.00  8.370          H  
ATOM   1866  N   LEU A 118      64.982  39.659  10.821  1.00  4.340          N  
ATOM   1867  CA  LEU A 118      65.024  38.257  11.173  1.00  4.020          C  
ATOM   1868  C   LEU A 118      63.943  37.866  12.155  1.00  3.730          C  
ATOM   1869  O   LEU A 118      63.291  36.844  11.960  1.00  3.510          O  
ATOM   1870  CB  LEU A 118      66.391  37.889  11.736  1.00  5.760          C  
ATOM   1871  CG  LEU A 118      66.587  36.473  12.195  1.00  5.760          C  
ATOM   1872  CD1 LEU A 118      66.288  35.490  11.054  1.00  5.760          C  
ATOM   1873  CD2 LEU A 118      68.040  36.356  12.676  1.00  5.760          C  
ATOM   1874  H   LEU A 118      65.767  40.266  11.069  1.00  5.210          H  
ATOM   1875  HA  LEU A 118      64.869  37.701  10.253  1.00  4.820          H  
ATOM   1876 1HB  LEU A 118      67.145  38.112  11.017  1.00  6.910          H  
ATOM   1877 2HB  LEU A 118      66.566  38.511  12.603  1.00  6.910          H  
ATOM   1878  HG  LEU A 118      65.925  36.256  13.019  1.00  6.910          H  
ATOM   1879 1HD1 LEU A 118      66.454  34.475  11.402  1.00  6.910          H  
ATOM   1880 2HD1 LEU A 118      65.256  35.570  10.734  1.00  6.910          H  
ATOM   1881 3HD1 LEU A 118      66.920  35.699  10.220  1.00  6.910          H  
ATOM   1882 1HD2 LEU A 118      68.221  35.359  13.041  1.00  6.910          H  
ATOM   1883 2HD2 LEU A 118      68.724  36.576  11.853  1.00  6.910          H  
ATOM   1884 3HD2 LEU A 118      68.213  37.070  13.490  1.00  6.910          H  
ATOM   1885  N   GLN A 119      63.711  38.658  13.196  1.00  3.850          N  
ATOM   1886  CA  GLN A 119      62.686  38.291  14.155  1.00  3.760          C  
ATOM   1887  C   GLN A 119      61.327  38.225  13.475  1.00  3.560          C  
ATOM   1888  O   GLN A 119      60.511  37.356  13.807  1.00  3.410          O  
ATOM   1889  CB  GLN A 119      62.671  39.260  15.337  1.00  5.300          C  
ATOM   1890  CG  GLN A 119      63.883  39.130  16.268  1.00  5.300          C  
ATOM   1891  CD  GLN A 119      63.944  37.781  16.952  1.00  5.300          C  
ATOM   1892  OE1 GLN A 119      62.902  37.246  17.344  1.00  5.300          O  
ATOM   1893  NE2 GLN A 119      65.142  37.219  17.114  1.00  5.300          N  
ATOM   1894  H   GLN A 119      64.302  39.476  13.348  1.00  4.620          H  
ATOM   1895  HA  GLN A 119      62.914  37.299  14.534  1.00  4.510          H  
ATOM   1896 1HB  GLN A 119      62.672  40.284  14.951  1.00  6.360          H  
ATOM   1897 2HB  GLN A 119      61.762  39.127  15.919  1.00  6.360          H  
ATOM   1898 1HG  GLN A 119      64.788  39.227  15.680  1.00  6.360          H  
ATOM   1899 2HG  GLN A 119      63.845  39.910  17.026  1.00  6.360          H  
ATOM   1900 1HE2 GLN A 119      65.221  36.331  17.565  1.00  6.360          H  
ATOM   1901 2HE2 GLN A 119      66.006  37.679  16.782  1.00  6.360          H  
ATOM   1902  N   SER A 120      61.088  39.102  12.492  1.00  3.660          N  
ATOM   1903  CA  SER A 120      59.835  39.050  11.752  1.00  3.650          C  
ATOM   1904  C   SER A 120      59.733  37.687  11.060  1.00  3.430          C  
ATOM   1905  O   SER A 120      58.702  37.000  11.152  1.00  3.370          O  
ATOM   1906  CB  SER A 120      59.766  40.170  10.737  1.00  5.110          C  
ATOM   1907  OG  SER A 120      58.560  40.133  10.028  1.00  5.110          O  
ATOM   1908  H   SER A 120      61.775  39.842  12.301  1.00  4.390          H  
ATOM   1909  HA  SER A 120      59.006  39.150  12.451  1.00  4.380          H  
ATOM   1910 1HB  SER A 120      59.870  41.124  11.247  1.00  6.140          H  
ATOM   1911 2HB  SER A 120      60.594  40.080  10.044  1.00  6.140          H  
ATOM   1912  HG  SER A 120      58.591  40.875   9.420  1.00  6.140          H  
ATOM   1913  N   GLN A 121      60.821  37.266  10.398  1.00  3.470          N  
ATOM   1914  CA  GLN A 121      60.838  35.957   9.759  1.00  3.470          C  
ATOM   1915  C   GLN A 121      60.764  34.767  10.712  1.00  3.210          C  
ATOM   1916  O   GLN A 121      60.127  33.767  10.377  1.00  3.240          O  
ATOM   1917  CB  GLN A 121      62.058  35.803   8.866  1.00  4.860          C  
ATOM   1918  CG  GLN A 121      61.961  36.552   7.590  1.00  4.860          C  
ATOM   1919  CD  GLN A 121      60.790  36.022   6.759  1.00  4.860          C  
ATOM   1920  OE1 GLN A 121      60.546  34.796   6.724  1.00  4.860          O  
ATOM   1921  NE2 GLN A 121      60.074  36.916   6.104  1.00  4.860          N  
ATOM   1922  H   GLN A 121      61.624  37.901  10.314  1.00  4.160          H  
ATOM   1923  HA  GLN A 121      59.961  35.911   9.123  1.00  4.160          H  
ATOM   1924 1HB  GLN A 121      62.929  36.171   9.403  1.00  5.830          H  
ATOM   1925 2HB  GLN A 121      62.233  34.772   8.648  1.00  5.830          H  
ATOM   1926 1HG  GLN A 121      61.810  37.614   7.791  1.00  5.830          H  
ATOM   1927 2HG  GLN A 121      62.863  36.390   7.031  1.00  5.830          H  
ATOM   1928 1HE2 GLN A 121      59.293  36.619   5.554  1.00  5.830          H  
ATOM   1929 2HE2 GLN A 121      60.306  37.889   6.161  1.00  5.830          H  
ATOM   1930  N   LEU A 122      61.382  34.852  11.886  1.00  3.090          N  
ATOM   1931  CA  LEU A 122      61.324  33.742  12.830  1.00  3.020          C  
ATOM   1932  C   LEU A 122      59.892  33.574  13.342  1.00  2.970          C  
ATOM   1933  O   LEU A 122      59.399  32.445  13.475  1.00  2.990          O  
ATOM   1934  CB  LEU A 122      62.305  33.983  13.981  1.00  4.260          C  
ATOM   1935  CG  LEU A 122      63.830  33.950  13.600  1.00  4.260          C  
ATOM   1936  CD1 LEU A 122      64.632  34.419  14.793  1.00  4.260          C  
ATOM   1937  CD2 LEU A 122      64.269  32.547  13.169  1.00  4.260          C  
ATOM   1938  H   LEU A 122      61.941  35.682  12.086  1.00  3.710          H  
ATOM   1939  HA  LEU A 122      61.591  32.830  12.308  1.00  3.620          H  
ATOM   1940 1HB  LEU A 122      62.090  34.963  14.408  1.00  5.110          H  
ATOM   1941 2HB  LEU A 122      62.135  33.231  14.747  1.00  5.110          H  
ATOM   1942  HG  LEU A 122      64.006  34.631  12.783  1.00  5.110          H  
ATOM   1943 1HD1 LEU A 122      65.690  34.426  14.544  1.00  5.110          H  
ATOM   1944 2HD1 LEU A 122      64.319  35.422  15.060  1.00  5.110          H  
ATOM   1945 3HD1 LEU A 122      64.463  33.750  15.634  1.00  5.110          H  
ATOM   1946 1HD2 LEU A 122      65.329  32.571  12.915  1.00  5.110          H  
ATOM   1947 2HD2 LEU A 122      64.105  31.844  13.985  1.00  5.110          H  
ATOM   1948 3HD2 LEU A 122      63.711  32.222  12.297  1.00  5.110          H  
ATOM   1949  N   SER A 123      59.210  34.703  13.589  1.00  3.050          N  
ATOM   1950  CA  SER A 123      57.815  34.695  14.008  1.00  3.210          C  
ATOM   1951  C   SER A 123      56.968  34.074  12.904  1.00  3.230          C  
ATOM   1952  O   SER A 123      56.102  33.232  13.172  1.00  3.390          O  
ATOM   1953  CB  SER A 123      57.341  36.100  14.314  1.00  4.430          C  
ATOM   1954  OG  SER A 123      55.999  36.104  14.720  1.00  4.430          O  
ATOM   1955  H   SER A 123      59.689  35.607  13.515  1.00  3.660          H  
ATOM   1956  HA  SER A 123      57.719  34.085  14.907  1.00  3.850          H  
ATOM   1957 1HB  SER A 123      57.965  36.529  15.096  1.00  5.320          H  
ATOM   1958 2HB  SER A 123      57.460  36.723  13.429  1.00  5.320          H  
ATOM   1959  HG  SER A 123      55.787  37.021  14.903  1.00  5.320          H  
ATOM   1960  N   THR A 124      57.243  34.481  11.654  1.00  3.250          N  
ATOM   1961  CA  THR A 124      56.552  33.995  10.470  1.00  3.500          C  
ATOM   1962  C   THR A 124      56.711  32.486  10.347  1.00  3.370          C  
ATOM   1963  O   THR A 124      55.738  31.787  10.041  1.00  3.350          O  
ATOM   1964  CB  THR A 124      57.089  34.684   9.196  1.00  4.800          C  
ATOM   1965  OG1 THR A 124      56.854  36.103   9.286  1.00  4.800          O  
ATOM   1966  CG2 THR A 124      56.403  34.135   7.953  1.00  4.800          C  
ATOM   1967  H   THR A 124      57.946  35.210  11.526  1.00  3.900          H  
ATOM   1968  HA  THR A 124      55.493  34.226  10.568  1.00  4.200          H  
ATOM   1969  HB  THR A 124      58.143  34.505   9.103  1.00  5.760          H  
ATOM   1970  HG1 THR A 124      57.434  36.492   9.985  1.00  5.760          H  
ATOM   1971 1HG2 THR A 124      56.803  34.641   7.078  1.00  5.760          H  
ATOM   1972 2HG2 THR A 124      56.586  33.064   7.860  1.00  5.760          H  
ATOM   1973 3HG2 THR A 124      55.332  34.314   8.022  1.00  5.760          H  
ATOM   1974  N   LYS A 125      57.936  31.983  10.547  1.00  3.410          N  
ATOM   1975  CA  LYS A 125      58.198  30.554  10.489  1.00  3.490          C  
ATOM   1976  C   LYS A 125      57.321  29.827  11.496  1.00  3.250          C  
ATOM   1977  O   LYS A 125      56.673  28.838  11.149  1.00  3.280          O  
ATOM   1978  CB  LYS A 125      59.671  30.244  10.790  1.00  4.850          C  
ATOM   1979  CG  LYS A 125      60.055  28.745  10.717  1.00  4.850          C  
ATOM   1980  CD  LYS A 125      61.544  28.538  11.052  1.00  4.850          C  
ATOM   1981  CE  LYS A 125      62.004  27.078  10.845  1.00  4.850          C  
ATOM   1982  NZ  LYS A 125      61.381  26.120  11.826  1.00  4.850          N  
ATOM   1983  H   LYS A 125      58.711  32.630  10.715  1.00  4.090          H  
ATOM   1984  HA  LYS A 125      57.948  30.192   9.493  1.00  4.190          H  
ATOM   1985 1HB  LYS A 125      60.301  30.798  10.098  1.00  5.820          H  
ATOM   1986 2HB  LYS A 125      59.916  30.596  11.789  1.00  5.820          H  
ATOM   1987 1HG  LYS A 125      59.448  28.176  11.428  1.00  5.820          H  
ATOM   1988 2HG  LYS A 125      59.855  28.367   9.715  1.00  5.820          H  
ATOM   1989 1HD  LYS A 125      62.152  29.195  10.430  1.00  5.820          H  
ATOM   1990 2HD  LYS A 125      61.709  28.807  12.096  1.00  5.820          H  
ATOM   1991 1HE  LYS A 125      61.745  26.761   9.834  1.00  5.820          H  
ATOM   1992 2HE  LYS A 125      63.087  27.037  10.959  1.00  5.820          H  
ATOM   1993 1HZ  LYS A 125      61.711  25.186  11.655  1.00  5.820          H  
ATOM   1994 2HZ  LYS A 125      61.611  26.381  12.769  1.00  5.820          H  
ATOM   1995 3HZ  LYS A 125      60.353  26.115  11.731  1.00  5.820          H  
ATOM   1996  N   ALA A 126      57.309  30.307  12.750  1.00  3.140          N  
ATOM   1997  CA  ALA A 126      56.503  29.670  13.782  1.00  3.110          C  
ATOM   1998  C   ALA A 126      55.018  29.700  13.429  1.00  2.900          C  
ATOM   1999  O   ALA A 126      54.308  28.707  13.643  1.00  2.930          O  
ATOM   2000  CB  ALA A 126      56.729  30.370  15.108  1.00  4.370          C  
ATOM   2001  H   ALA A 126      57.896  31.116  12.985  1.00  3.770          H  
ATOM   2002  HA  ALA A 126      56.816  28.630  13.864  1.00  3.730          H  
ATOM   2003 1HB  ALA A 126      56.149  29.877  15.884  1.00  5.240          H  
ATOM   2004 2HB  ALA A 126      57.789  30.326  15.358  1.00  5.240          H  
ATOM   2005 3HB  ALA A 126      56.420  31.413  15.025  1.00  5.240          H  
ATOM   2006  N   SER A 127      54.554  30.819  12.861  1.00  2.830          N  
ATOM   2007  CA  SER A 127      53.165  30.970  12.459  1.00  2.850          C  
ATOM   2008  C   SER A 127      52.817  29.931  11.410  1.00  2.860          C  
ATOM   2009  O   SER A 127      51.779  29.265  11.510  1.00  2.880          O  
ATOM   2010  CB  SER A 127      52.909  32.364  11.929  1.00  3.980          C  
ATOM   2011  OG  SER A 127      51.571  32.523  11.546  1.00  3.980          O  
ATOM   2012  H   SER A 127      55.183  31.622  12.760  1.00  3.400          H  
ATOM   2013  HA  SER A 127      52.533  30.806  13.331  1.00  3.420          H  
ATOM   2014 1HB  SER A 127      53.169  33.095  12.695  1.00  4.780          H  
ATOM   2015 2HB  SER A 127      53.554  32.549  11.077  1.00  4.780          H  
ATOM   2016  HG  SER A 127      51.494  33.427  11.240  1.00  4.780          H  
ATOM   2017  N   LEU A 128      53.695  29.766  10.409  1.00  3.000          N  
ATOM   2018  CA  LEU A 128      53.473  28.775   9.375  1.00  3.240          C  
ATOM   2019  C   LEU A 128      53.417  27.382   9.968  1.00  3.220          C  
ATOM   2020  O   LEU A 128      52.524  26.609   9.630  1.00  3.320          O  
ATOM   2021  CB  LEU A 128      54.561  28.822   8.292  1.00  4.440          C  
ATOM   2022  CG  LEU A 128      54.449  27.732   7.145  1.00  4.440          C  
ATOM   2023  CD1 LEU A 128      53.111  27.867   6.376  1.00  4.440          C  
ATOM   2024  CD2 LEU A 128      55.638  27.882   6.194  1.00  4.440          C  
ATOM   2025  H   LEU A 128      54.513  30.381  10.357  1.00  3.600          H  
ATOM   2026  HA  LEU A 128      52.519  28.998   8.912  1.00  3.890          H  
ATOM   2027 1HB  LEU A 128      54.546  29.808   7.832  1.00  5.330          H  
ATOM   2028 2HB  LEU A 128      55.528  28.693   8.781  1.00  5.330          H  
ATOM   2029  HG  LEU A 128      54.476  26.747   7.591  1.00  5.330          H  
ATOM   2030 1HD1 LEU A 128      53.057  27.098   5.599  1.00  5.330          H  
ATOM   2031 2HD1 LEU A 128      52.266  27.733   7.047  1.00  5.330          H  
ATOM   2032 3HD1 LEU A 128      53.052  28.848   5.912  1.00  5.330          H  
ATOM   2033 1HD2 LEU A 128      55.580  27.119   5.414  1.00  5.330          H  
ATOM   2034 2HD2 LEU A 128      55.619  28.872   5.737  1.00  5.330          H  
ATOM   2035 3HD2 LEU A 128      56.565  27.758   6.755  1.00  5.330          H  
ATOM   2036  N   GLU A 129      54.329  27.046  10.881  1.00  3.220          N  
ATOM   2037  CA  GLU A 129      54.286  25.708  11.447  1.00  3.410          C  
ATOM   2038  C   GLU A 129      52.953  25.455  12.148  1.00  3.260          C  
ATOM   2039  O   GLU A 129      52.359  24.384  11.978  1.00  3.410          O  
ATOM   2040  CB  GLU A 129      55.440  25.514  12.429  1.00  4.700          C  
ATOM   2041  CG  GLU A 129      56.807  25.431  11.770  1.00  4.700          C  
ATOM   2042  CD  GLU A 129      57.942  25.404  12.755  1.00  4.700          C  
ATOM   2043  OE1 GLU A 129      57.702  25.595  13.923  1.00  4.700          O  
ATOM   2044  OE2 GLU A 129      59.065  25.185  12.329  1.00  4.700          O  
ATOM   2045  H   GLU A 129      55.075  27.702  11.138  1.00  3.860          H  
ATOM   2046  HA  GLU A 129      54.392  24.988  10.641  1.00  4.090          H  
ATOM   2047 1HB  GLU A 129      55.457  26.351  13.129  1.00  5.640          H  
ATOM   2048 2HB  GLU A 129      55.280  24.606  13.009  1.00  5.640          H  
ATOM   2049 1HG  GLU A 129      56.845  24.529  11.162  1.00  5.640          H  
ATOM   2050 2HG  GLU A 129      56.928  26.285  11.106  1.00  5.640          H  
ATOM   2051  N   ASN A 130      52.436  26.454  12.871  1.00  3.060          N  
ATOM   2052  CA  ASN A 130      51.153  26.276  13.531  1.00  3.100          C  
ATOM   2053  C   ASN A 130      50.026  26.135  12.506  1.00  3.020          C  
ATOM   2054  O   ASN A 130      49.151  25.281  12.666  1.00  3.170          O  
ATOM   2055  CB  ASN A 130      50.881  27.432  14.469  1.00  4.320          C  
ATOM   2056  CG  ASN A 130      51.733  27.384  15.705  1.00  4.320          C  
ATOM   2057  OD1 ASN A 130      52.253  26.331  16.095  1.00  4.320          O  
ATOM   2058  ND2 ASN A 130      51.892  28.515  16.338  1.00  4.320          N  
ATOM   2059  H   ASN A 130      52.991  27.307  13.015  1.00  3.670          H  
ATOM   2060  HA  ASN A 130      51.185  25.351  14.107  1.00  3.720          H  
ATOM   2061 1HB  ASN A 130      51.083  28.369  13.947  1.00  5.190          H  
ATOM   2062 2HB  ASN A 130      49.828  27.434  14.755  1.00  5.190          H  
ATOM   2063 1HD2 ASN A 130      52.452  28.549  17.164  1.00  5.190          H  
ATOM   2064 2HD2 ASN A 130      51.460  29.347  15.993  1.00  5.190          H  
ATOM   2065  N   SER A 131      50.084  26.929  11.429  1.00  2.920          N  
ATOM   2066  CA  SER A 131      49.090  26.897  10.362  1.00  3.050          C  
ATOM   2067  C   SER A 131      49.053  25.522   9.705  1.00  3.170          C  
ATOM   2068  O   SER A 131      47.970  24.972   9.448  1.00  3.300          O  
ATOM   2069  CB  SER A 131      49.404  27.983   9.343  1.00  4.220          C  
ATOM   2070  OG  SER A 131      48.476  28.008   8.290  1.00  4.220          O  
ATOM   2071  H   SER A 131      50.821  27.641  11.385  1.00  3.500          H  
ATOM   2072  HA  SER A 131      48.110  27.100  10.799  1.00  3.660          H  
ATOM   2073 1HB  SER A 131      49.419  28.949   9.845  1.00  5.060          H  
ATOM   2074 2HB  SER A 131      50.394  27.817   8.940  1.00  5.060          H  
ATOM   2075  HG  SER A 131      48.667  28.819   7.808  1.00  5.060          H  
ATOM   2076  N   LEU A 132      50.234  24.961   9.431  1.00  3.270          N  
ATOM   2077  CA  LEU A 132      50.339  23.650   8.819  1.00  3.580          C  
ATOM   2078  C   LEU A 132      49.755  22.570   9.718  1.00  3.610          C  
ATOM   2079  O   LEU A 132      49.035  21.691   9.228  1.00  3.810          O  
ATOM   2080  CB  LEU A 132      51.815  23.333   8.531  1.00  4.890          C  
ATOM   2081  CG  LEU A 132      52.499  24.167   7.416  1.00  4.890          C  
ATOM   2082  CD1 LEU A 132      53.995  23.907   7.434  1.00  4.890          C  
ATOM   2083  CD2 LEU A 132      51.942  23.788   6.092  1.00  4.890          C  
ATOM   2084  H   LEU A 132      51.082  25.495   9.632  1.00  3.920          H  
ATOM   2085  HA  LEU A 132      49.767  23.659   7.898  1.00  4.300          H  
ATOM   2086 1HB  LEU A 132      52.377  23.498   9.452  1.00  5.870          H  
ATOM   2087 2HB  LEU A 132      51.899  22.280   8.268  1.00  5.870          H  
ATOM   2088  HG  LEU A 132      52.323  25.220   7.589  1.00  5.870          H  
ATOM   2089 1HD1 LEU A 132      54.472  24.496   6.651  1.00  5.870          H  
ATOM   2090 2HD1 LEU A 132      54.400  24.195   8.399  1.00  5.870          H  
ATOM   2091 3HD1 LEU A 132      54.186  22.850   7.258  1.00  5.870          H  
ATOM   2092 1HD2 LEU A 132      52.425  24.378   5.312  1.00  5.870          H  
ATOM   2093 2HD2 LEU A 132      52.121  22.740   5.935  1.00  5.870          H  
ATOM   2094 3HD2 LEU A 132      50.902  23.970   6.065  1.00  5.870          H  
ATOM   2095  N   GLU A 133      50.007  22.644  11.033  1.00  3.530          N  
ATOM   2096  CA  GLU A 133      49.440  21.639  11.924  1.00  3.730          C  
ATOM   2097  C   GLU A 133      47.918  21.763  11.994  1.00  3.650          C  
ATOM   2098  O   GLU A 133      47.214  20.746  11.989  1.00  3.840          O  
ATOM   2099  CB  GLU A 133      50.041  21.747  13.329  1.00  5.140          C  
ATOM   2100  CG  GLU A 133      51.523  21.340  13.434  1.00  5.140          C  
ATOM   2101  CD  GLU A 133      51.775  19.897  13.067  1.00  5.140          C  
ATOM   2102  OE1 GLU A 133      51.032  19.053  13.500  1.00  5.140          O  
ATOM   2103  OE2 GLU A 133      52.715  19.635  12.330  1.00  5.140          O  
ATOM   2104  H   GLU A 133      50.656  23.354  11.396  1.00  4.240          H  
ATOM   2105  HA  GLU A 133      49.678  20.656  11.528  1.00  4.480          H  
ATOM   2106 1HB  GLU A 133      49.960  22.782  13.671  1.00  6.170          H  
ATOM   2107 2HB  GLU A 133      49.469  21.129  14.018  1.00  6.170          H  
ATOM   2108 1HG  GLU A 133      52.104  21.970  12.766  1.00  6.170          H  
ATOM   2109 2HG  GLU A 133      51.869  21.523  14.450  1.00  6.170          H  
ATOM   2110  N   GLU A 134      47.397  23.002  12.007  1.00  3.480          N  
ATOM   2111  CA  GLU A 134      45.954  23.222  12.038  1.00  3.570          C  
ATOM   2112  C   GLU A 134      45.300  22.683  10.776  1.00  3.580          C  
ATOM   2113  O   GLU A 134      44.211  22.101  10.838  1.00  3.740          O  
ATOM   2114  CB  GLU A 134      45.625  24.709  12.194  1.00  4.960          C  
ATOM   2115  CG  GLU A 134      45.935  25.298  13.569  1.00  4.960          C  
ATOM   2116  CD  GLU A 134      45.733  26.789  13.621  1.00  4.960          C  
ATOM   2117  OE1 GLU A 134      45.556  27.378  12.580  1.00  4.960          O  
ATOM   2118  OE2 GLU A 134      45.754  27.337  14.697  1.00  4.960          O  
ATOM   2119  H   GLU A 134      48.027  23.812  12.049  1.00  4.180          H  
ATOM   2120  HA  GLU A 134      45.544  22.687  12.893  1.00  4.280          H  
ATOM   2121 1HB  GLU A 134      46.192  25.278  11.457  1.00  5.950          H  
ATOM   2122 2HB  GLU A 134      44.568  24.870  11.988  1.00  5.950          H  
ATOM   2123 1HG  GLU A 134      45.280  24.829  14.302  1.00  5.950          H  
ATOM   2124 2HG  GLU A 134      46.958  25.058  13.840  1.00  5.950          H  
ATOM   2125  N   THR A 135      45.980  22.863   9.640  1.00  3.520          N  
ATOM   2126  CA  THR A 135      45.503  22.407   8.345  1.00  3.720          C  
ATOM   2127  C   THR A 135      45.403  20.891   8.324  1.00  3.900          C  
ATOM   2128  O   THR A 135      44.387  20.342   7.878  1.00  4.070          O  
ATOM   2129  CB  THR A 135      46.441  22.882   7.223  1.00  5.130          C  
ATOM   2130  OG1 THR A 135      46.480  24.325   7.229  1.00  5.130          O  
ATOM   2131  CG2 THR A 135      45.918  22.390   5.878  1.00  5.130          C  
ATOM   2132  H   THR A 135      46.846  23.404   9.682  1.00  4.220          H  
ATOM   2133  HA  THR A 135      44.513  22.818   8.173  1.00  4.460          H  
ATOM   2134  HB  THR A 135      47.441  22.495   7.388  1.00  6.150          H  
ATOM   2135  HG1 THR A 135      46.895  24.613   8.081  1.00  6.150          H  
ATOM   2136 1HG2 THR A 135      46.553  22.718   5.082  1.00  6.150          H  
ATOM   2137 2HG2 THR A 135      45.873  21.304   5.861  1.00  6.150          H  
ATOM   2138 3HG2 THR A 135      44.942  22.791   5.734  1.00  6.150          H  
ATOM   2139  N   LYS A 136      46.459  20.205   8.796  1.00  3.950          N  
ATOM   2140  CA  LYS A 136      46.455  18.748   8.869  1.00  4.240          C  
ATOM   2141  C   LYS A 136      45.345  18.278   9.791  1.00  4.200          C  
ATOM   2142  O   LYS A 136      44.686  17.272   9.510  1.00  4.320          O  
ATOM   2143  CB  LYS A 136      47.798  18.214   9.343  1.00  5.820          C  
ATOM   2144  CG  LYS A 136      48.922  18.332   8.311  1.00  5.820          C  
ATOM   2145  CD  LYS A 136      50.190  17.599   8.765  1.00  5.820          C  
ATOM   2146  CE  LYS A 136      50.894  18.353   9.890  1.00  5.820          C  
ATOM   2147  NZ  LYS A 136      52.205  17.742  10.263  1.00  5.820          N  
ATOM   2148  H   LYS A 136      47.289  20.725   9.102  1.00  4.740          H  
ATOM   2149  HA  LYS A 136      46.259  18.353   7.873  1.00  5.090          H  
ATOM   2150 1HB  LYS A 136      48.089  18.777  10.231  1.00  6.980          H  
ATOM   2151 2HB  LYS A 136      47.695  17.170   9.633  1.00  6.980          H  
ATOM   2152 1HG  LYS A 136      48.586  17.909   7.364  1.00  6.980          H  
ATOM   2153 2HG  LYS A 136      49.154  19.382   8.150  1.00  6.980          H  
ATOM   2154 1HD  LYS A 136      49.929  16.602   9.118  1.00  6.980          H  
ATOM   2155 2HD  LYS A 136      50.873  17.502   7.922  1.00  6.980          H  
ATOM   2156 1HE  LYS A 136      51.062  19.385   9.577  1.00  6.980          H  
ATOM   2157 2HE  LYS A 136      50.265  18.353  10.776  1.00  6.980          H  
ATOM   2158 1HZ  LYS A 136      52.597  18.324  11.027  1.00  6.980          H  
ATOM   2159 2HZ  LYS A 136      52.070  16.800  10.587  1.00  6.980          H  
ATOM   2160 3HZ  LYS A 136      52.831  17.746   9.478  1.00  6.980          H  
ATOM   2161  N   GLY A 137      45.135  19.018  10.885  1.00  4.110          N  
ATOM   2162  CA  GLY A 137      44.087  18.748  11.845  1.00  4.230          C  
ATOM   2163  C   GLY A 137      42.739  18.769  11.143  1.00  4.170          C  
ATOM   2164  O   GLY A 137      41.961  17.818  11.265  1.00  4.300          O  
ATOM   2165  H   GLY A 137      45.769  19.799  11.083  1.00  4.930          H  
ATOM   2166 1HA  GLY A 137      44.254  17.780  12.317  1.00  5.080          H  
ATOM   2167 2HA  GLY A 137      44.113  19.510  12.624  1.00  5.080          H  
ATOM   2168  N   ARG A 138      42.453  19.858  10.412  1.00  4.070          N  
ATOM   2169  CA  ARG A 138      41.186  19.970   9.703  1.00  4.150          C  
ATOM   2170  C   ARG A 138      41.013  18.857   8.693  1.00  4.170          C  
ATOM   2171  O   ARG A 138      39.921  18.290   8.605  1.00  4.280          O  
ATOM   2172  CB  ARG A 138      41.047  21.295   8.978  1.00  5.780          C  
ATOM   2173  CG  ARG A 138      40.843  22.493   9.867  1.00  5.780          C  
ATOM   2174  CD  ARG A 138      40.380  23.683   9.094  1.00  5.780          C  
ATOM   2175  NE  ARG A 138      41.336  24.102   8.066  1.00  5.780          N  
ATOM   2176  CZ  ARG A 138      42.391  24.923   8.258  1.00  5.780          C  
ATOM   2177  NH1 ARG A 138      42.661  25.400   9.456  1.00  5.780          N  
ATOM   2178  NH2 ARG A 138      43.158  25.248   7.230  1.00  5.780          N  
ATOM   2179  H   ARG A 138      43.137  20.620  10.380  1.00  4.880          H  
ATOM   2180  HA  ARG A 138      40.385  19.896  10.422  1.00  4.980          H  
ATOM   2181 1HB  ARG A 138      41.954  21.474   8.397  1.00  6.930          H  
ATOM   2182 2HB  ARG A 138      40.214  21.245   8.280  1.00  6.930          H  
ATOM   2183 1HG  ARG A 138      40.096  22.259  10.625  1.00  6.930          H  
ATOM   2184 2HG  ARG A 138      41.782  22.741  10.355  1.00  6.930          H  
ATOM   2185 1HD  ARG A 138      39.443  23.433   8.591  1.00  6.930          H  
ATOM   2186 2HD  ARG A 138      40.205  24.516   9.769  1.00  6.930          H  
ATOM   2187  HE  ARG A 138      41.168  23.772   7.122  1.00  6.930          H  
ATOM   2188 1HH1 ARG A 138      42.083  25.155  10.244  1.00  6.930          H  
ATOM   2189 2HH1 ARG A 138      43.456  26.014   9.592  1.00  6.930          H  
ATOM   2190 1HH2 ARG A 138      42.947  24.883   6.312  1.00  6.930          H  
ATOM   2191 2HH2 ARG A 138      43.952  25.867   7.358  1.00  6.930          H  
ATOM   2192  N   TYR A 139      42.078  18.528   7.953  1.00  4.160          N  
ATOM   2193  CA  TYR A 139      42.027  17.448   6.986  1.00  4.330          C  
ATOM   2194  C   TYR A 139      41.607  16.156   7.662  1.00  4.320          C  
ATOM   2195  O   TYR A 139      40.695  15.470   7.197  1.00  4.340          O  
ATOM   2196  CB  TYR A 139      43.385  17.241   6.303  1.00  5.990          C  
ATOM   2197  CG  TYR A 139      43.394  16.015   5.436  1.00  5.990          C  
ATOM   2198  CD1 TYR A 139      42.898  16.062   4.161  1.00  5.990          C  
ATOM   2199  CD2 TYR A 139      43.869  14.815   5.955  1.00  5.990          C  
ATOM   2200  CE1 TYR A 139      42.861  14.914   3.400  1.00  5.990          C  
ATOM   2201  CE2 TYR A 139      43.829  13.678   5.201  1.00  5.990          C  
ATOM   2202  CZ  TYR A 139      43.321  13.719   3.929  1.00  5.990          C  
ATOM   2203  OH  TYR A 139      43.260  12.571   3.174  1.00  5.990          O  
ATOM   2204  H   TYR A 139      42.944  19.069   8.051  1.00  4.990          H  
ATOM   2205  HA  TYR A 139      41.279  17.690   6.231  1.00  5.200          H  
ATOM   2206 1HB  TYR A 139      43.626  18.111   5.686  1.00  7.190          H  
ATOM   2207 2HB  TYR A 139      44.163  17.138   7.046  1.00  7.190          H  
ATOM   2208  HD1 TYR A 139      42.524  17.001   3.758  1.00  7.190          H  
ATOM   2209  HD2 TYR A 139      44.261  14.776   6.969  1.00  7.190          H  
ATOM   2210  HE1 TYR A 139      42.458  14.943   2.388  1.00  7.190          H  
ATOM   2211  HE2 TYR A 139      44.190  12.738   5.613  1.00  7.190          H  
ATOM   2212  HH  TYR A 139      42.929  12.793   2.294  1.00  7.190          H  
ATOM   2213  N   CYS A 140      42.283  15.823   8.763  1.00  4.370          N  
ATOM   2214  CA  CYS A 140      42.031  14.587   9.475  1.00  4.510          C  
ATOM   2215  C   CYS A 140      40.609  14.531  10.023  1.00  4.420          C  
ATOM   2216  O   CYS A 140      39.961  13.479   9.954  1.00  4.480          O  
ATOM   2217  CB  CYS A 140      43.027  14.455  10.618  1.00  6.260          C  
ATOM   2218  SG  CYS A 140      44.721  14.200  10.052  1.00  6.260          S  
ATOM   2219  H   CYS A 140      43.029  16.443   9.088  1.00  5.240          H  
ATOM   2220  HA  CYS A 140      42.178  13.760   8.783  1.00  5.410          H  
ATOM   2221 1HB  CYS A 140      43.006  15.362  11.225  1.00  7.510          H  
ATOM   2222 2HB  CYS A 140      42.747  13.619  11.254  1.00  7.510          H  
ATOM   2223  HG  CYS A 140      44.897  15.487   9.645  1.00  7.510          H  
ATOM   2224  N   MET A 141      40.108  15.650  10.561  1.00  4.360          N  
ATOM   2225  CA  MET A 141      38.746  15.673  11.075  1.00  4.410          C  
ATOM   2226  C   MET A 141      37.743  15.454   9.949  1.00  4.230          C  
ATOM   2227  O   MET A 141      36.791  14.680  10.110  1.00  4.260          O  
ATOM   2228  CB  MET A 141      38.476  16.983  11.805  1.00  6.150          C  
ATOM   2229  CG  MET A 141      39.210  17.101  13.144  1.00  6.150          C  
ATOM   2230  SD  MET A 141      38.742  18.547  14.126  1.00  6.150          S  
ATOM   2231  CE  MET A 141      39.552  19.885  13.247  1.00  6.150          C  
ATOM   2232  H   MET A 141      40.704  16.481  10.640  1.00  5.230          H  
ATOM   2233  HA  MET A 141      38.632  14.853  11.781  1.00  5.290          H  
ATOM   2234 1HB  MET A 141      38.793  17.806  11.167  1.00  7.380          H  
ATOM   2235 2HB  MET A 141      37.407  17.091  11.981  1.00  7.380          H  
ATOM   2236 1HG  MET A 141      39.003  16.209  13.733  1.00  7.380          H  
ATOM   2237 2HG  MET A 141      40.279  17.137  12.967  1.00  7.380          H  
ATOM   2238 1HE  MET A 141      39.362  20.826  13.761  1.00  7.380          H  
ATOM   2239 2HE  MET A 141      40.629  19.702  13.207  1.00  7.380          H  
ATOM   2240 3HE  MET A 141      39.154  19.944  12.249  1.00  7.380          H  
ATOM   2241  N   GLN A 142      37.973  16.090   8.792  1.00  4.130          N  
ATOM   2242  CA  GLN A 142      37.066  15.912   7.672  1.00  4.090          C  
ATOM   2243  C   GLN A 142      37.127  14.480   7.174  1.00  4.030          C  
ATOM   2244  O   GLN A 142      36.085  13.903   6.868  1.00  3.980          O  
ATOM   2245  CB  GLN A 142      37.402  16.891   6.546  1.00  5.740          C  
ATOM   2246  CG  GLN A 142      37.128  18.341   6.901  1.00  5.740          C  
ATOM   2247  CD  GLN A 142      35.679  18.599   7.098  1.00  5.740          C  
ATOM   2248  OE1 GLN A 142      34.908  18.324   6.205  1.00  5.740          O  
ATOM   2249  NE2 GLN A 142      35.291  19.098   8.255  1.00  5.740          N  
ATOM   2250  H   GLN A 142      38.761  16.743   8.714  1.00  4.960          H  
ATOM   2251  HA  GLN A 142      36.049  16.106   8.012  1.00  4.910          H  
ATOM   2252 1HB  GLN A 142      38.462  16.801   6.296  1.00  6.890          H  
ATOM   2253 2HB  GLN A 142      36.829  16.640   5.650  1.00  6.890          H  
ATOM   2254 1HG  GLN A 142      37.628  18.586   7.824  1.00  6.890          H  
ATOM   2255 2HG  GLN A 142      37.495  18.972   6.094  1.00  6.890          H  
ATOM   2256 1HE2 GLN A 142      34.315  19.260   8.422  1.00  6.890          H  
ATOM   2257 2HE2 GLN A 142      35.965  19.286   8.963  1.00  6.890          H  
ATOM   2258  N   LEU A 143      38.325  13.876   7.166  1.00  4.140          N  
ATOM   2259  CA  LEU A 143      38.489  12.505   6.704  1.00  4.290          C  
ATOM   2260  C   LEU A 143      37.715  11.545   7.596  1.00  4.270          C  
ATOM   2261  O   LEU A 143      37.104  10.596   7.092  1.00  4.290          O  
ATOM   2262  CB  LEU A 143      39.973  12.119   6.633  1.00  5.950          C  
ATOM   2263  CG  LEU A 143      40.313  10.670   6.119  1.00  5.950          C  
ATOM   2264  CD1 LEU A 143      39.761  10.457   4.687  1.00  5.950          C  
ATOM   2265  CD2 LEU A 143      41.832  10.501   6.122  1.00  5.950          C  
ATOM   2266  H   LEU A 143      39.161  14.416   7.408  1.00  4.970          H  
ATOM   2267  HA  LEU A 143      38.087  12.452   5.702  1.00  5.150          H  
ATOM   2268 1HB  LEU A 143      40.471  12.838   5.973  1.00  7.140          H  
ATOM   2269 2HB  LEU A 143      40.399  12.228   7.628  1.00  7.140          H  
ATOM   2270  HG  LEU A 143      39.859   9.927   6.777  1.00  7.140          H  
ATOM   2271 1HD1 LEU A 143      40.020   9.456   4.347  1.00  7.140          H  
ATOM   2272 2HD1 LEU A 143      38.679  10.564   4.674  1.00  7.140          H  
ATOM   2273 3HD1 LEU A 143      40.206  11.199   4.013  1.00  7.140          H  
ATOM   2274 1HD2 LEU A 143      42.092   9.501   5.775  1.00  7.140          H  
ATOM   2275 2HD2 LEU A 143      42.272  11.238   5.459  1.00  7.140          H  
ATOM   2276 3HD2 LEU A 143      42.212  10.646   7.134  1.00  7.140          H  
ATOM   2277  N   SER A 144      37.765  11.763   8.915  1.00  4.340          N  
ATOM   2278  CA  SER A 144      37.024  10.937   9.860  1.00  4.500          C  
ATOM   2279  C   SER A 144      35.523  11.038   9.582  1.00  4.280          C  
ATOM   2280  O   SER A 144      34.819  10.017   9.529  1.00  4.340          O  
ATOM   2281  CB  SER A 144      37.318  11.367  11.280  1.00  6.240          C  
ATOM   2282  OG  SER A 144      36.617  10.576  12.204  1.00  6.240          O  
ATOM   2283  H   SER A 144      38.371  12.510   9.273  1.00  5.210          H  
ATOM   2284  HA  SER A 144      37.333   9.900   9.732  1.00  5.400          H  
ATOM   2285 1HB  SER A 144      38.389  11.298  11.466  1.00  7.480          H  
ATOM   2286 2HB  SER A 144      37.036  12.412  11.404  1.00  7.480          H  
ATOM   2287  HG  SER A 144      36.856  10.914  13.068  1.00  7.480          H  
ATOM   2288  N   GLN A 145      35.033  12.276   9.367  1.00  4.100          N  
ATOM   2289  CA  GLN A 145      33.618  12.498   9.081  1.00  4.020          C  
ATOM   2290  C   GLN A 145      33.230  11.784   7.790  1.00  3.830          C  
ATOM   2291  O   GLN A 145      32.162  11.167   7.726  1.00  3.810          O  
ATOM   2292  CB  GLN A 145      33.329  13.994   8.955  1.00  5.660          C  
ATOM   2293  CG  GLN A 145      33.427  14.772  10.256  1.00  5.660          C  
ATOM   2294  CD  GLN A 145      33.312  16.262  10.026  1.00  5.660          C  
ATOM   2295  OE1 GLN A 145      33.384  16.709   8.885  1.00  5.660          O  
ATOM   2296  NE2 GLN A 145      33.140  17.025  11.093  1.00  5.660          N  
ATOM   2297  H   GLN A 145      35.664  13.080   9.459  1.00  4.920          H  
ATOM   2298  HA  GLN A 145      33.027  12.086   9.896  1.00  4.820          H  
ATOM   2299 1HB  GLN A 145      34.026  14.437   8.247  1.00  6.790          H  
ATOM   2300 2HB  GLN A 145      32.328  14.134   8.556  1.00  6.790          H  
ATOM   2301 1HG  GLN A 145      32.614  14.464  10.908  1.00  6.790          H  
ATOM   2302 2HG  GLN A 145      34.382  14.565  10.729  1.00  6.790          H  
ATOM   2303 1HE2 GLN A 145      33.059  18.016  10.994  1.00  6.790          H  
ATOM   2304 2HE2 GLN A 145      33.090  16.611  12.003  1.00  6.790          H  
ATOM   2305  N   ILE A 146      34.118  11.823   6.792  1.00  3.810          N  
ATOM   2306  CA  ILE A 146      33.920  11.159   5.516  1.00  3.840          C  
ATOM   2307  C   ILE A 146      33.791   9.669   5.679  1.00  3.920          C  
ATOM   2308  O   ILE A 146      32.878   9.088   5.110  1.00  3.880          O  
ATOM   2309  CB  ILE A 146      35.044  11.518   4.532  1.00  5.360          C  
ATOM   2310  CG1 ILE A 146      34.887  12.995   4.129  1.00  5.360          C  
ATOM   2311  CG2 ILE A 146      35.066  10.566   3.331  1.00  5.360          C  
ATOM   2312  CD1 ILE A 146      36.095  13.607   3.470  1.00  5.360          C  
ATOM   2313  H   ILE A 146      34.961  12.393   6.926  1.00  4.570          H  
ATOM   2314  HA  ILE A 146      32.989  11.526   5.091  1.00  4.610          H  
ATOM   2315  HB  ILE A 146      35.988  11.437   5.045  1.00  6.440          H  
ATOM   2316 1HG1 ILE A 146      34.061  13.059   3.417  1.00  6.440          H  
ATOM   2317 2HG1 ILE A 146      34.628  13.573   4.997  1.00  6.440          H  
ATOM   2318 1HG2 ILE A 146      35.880  10.831   2.669  1.00  6.440          H  
ATOM   2319 2HG2 ILE A 146      35.211   9.541   3.655  1.00  6.440          H  
ATOM   2320 3HG2 ILE A 146      34.138  10.638   2.798  1.00  6.440          H  
ATOM   2321 1HD1 ILE A 146      35.897  14.627   3.204  1.00  6.440          H  
ATOM   2322 2HD1 ILE A 146      36.923  13.585   4.158  1.00  6.440          H  
ATOM   2323 3HD1 ILE A 146      36.361  13.064   2.592  1.00  6.440          H  
ATOM   2324  N   GLN A 147      34.681   9.034   6.440  1.00  4.130          N  
ATOM   2325  CA  GLN A 147      34.556   7.591   6.611  1.00  4.410          C  
ATOM   2326  C   GLN A 147      33.249   7.236   7.325  1.00  4.280          C  
ATOM   2327  O   GLN A 147      32.596   6.237   6.983  1.00  4.360          O  
ATOM   2328  CB  GLN A 147      35.771   7.048   7.355  1.00  6.060          C  
ATOM   2329  CG  GLN A 147      37.055   7.143   6.538  1.00  6.060          C  
ATOM   2330  CD  GLN A 147      36.982   6.314   5.271  1.00  6.060          C  
ATOM   2331  OE1 GLN A 147      36.618   5.140   5.331  1.00  6.060          O  
ATOM   2332  NE2 GLN A 147      37.314   6.913   4.132  1.00  6.060          N  
ATOM   2333  H   GLN A 147      35.457   9.562   6.856  1.00  4.960          H  
ATOM   2334  HA  GLN A 147      34.525   7.131   5.630  1.00  5.290          H  
ATOM   2335 1HB  GLN A 147      35.913   7.619   8.277  1.00  7.270          H  
ATOM   2336 2HB  GLN A 147      35.604   6.008   7.629  1.00  7.270          H  
ATOM   2337 1HG  GLN A 147      37.219   8.180   6.252  1.00  7.270          H  
ATOM   2338 2HG  GLN A 147      37.890   6.786   7.140  1.00  7.270          H  
ATOM   2339 1HE2 GLN A 147      37.281   6.392   3.237  1.00  7.270          H  
ATOM   2340 2HE2 GLN A 147      37.585   7.870   4.139  1.00  7.270          H  
ATOM   2341  N   GLY A 148      32.839   8.082   8.277  1.00  4.160          N  
ATOM   2342  CA  GLY A 148      31.581   7.908   8.992  1.00  4.170          C  
ATOM   2343  C   GLY A 148      30.419   7.917   7.994  1.00  3.830          C  
ATOM   2344  O   GLY A 148      29.561   7.020   7.998  1.00  3.860          O  
ATOM   2345  H   GLY A 148      33.455   8.858   8.552  1.00  4.990          H  
ATOM   2346 1HA  GLY A 148      31.597   6.972   9.548  1.00  5.000          H  
ATOM   2347 2HA  GLY A 148      31.462   8.721   9.707  1.00  5.000          H  
ATOM   2348  N   LEU A 149      30.407   8.951   7.143  1.00  3.580          N  
ATOM   2349  CA  LEU A 149      29.397   9.120   6.115  1.00  3.380          C  
ATOM   2350  C   LEU A 149      29.443   7.984   5.110  1.00  3.380          C  
ATOM   2351  O   LEU A 149      28.395   7.471   4.741  1.00  3.290          O  
ATOM   2352  CB  LEU A 149      29.627  10.439   5.404  1.00  4.810          C  
ATOM   2353  CG  LEU A 149      29.336  11.707   6.174  1.00  4.810          C  
ATOM   2354  CD1 LEU A 149      29.903  12.843   5.401  1.00  4.810          C  
ATOM   2355  CD2 LEU A 149      27.841  11.894   6.328  1.00  4.810          C  
ATOM   2356  H   LEU A 149      31.135   9.662   7.241  1.00  4.300          H  
ATOM   2357  HA  LEU A 149      28.422   9.116   6.584  1.00  4.060          H  
ATOM   2358 1HB  LEU A 149      30.665  10.477   5.147  1.00  5.770          H  
ATOM   2359 2HB  LEU A 149      29.029  10.450   4.495  1.00  5.770          H  
ATOM   2360  HG  LEU A 149      29.803  11.671   7.150  1.00  5.770          H  
ATOM   2361 1HD1 LEU A 149      29.718  13.761   5.929  1.00  5.770          H  
ATOM   2362 2HD1 LEU A 149      30.970  12.708   5.287  1.00  5.770          H  
ATOM   2363 3HD1 LEU A 149      29.433  12.862   4.437  1.00  5.770          H  
ATOM   2364 1HD2 LEU A 149      27.650  12.818   6.863  1.00  5.770          H  
ATOM   2365 2HD2 LEU A 149      27.371  11.934   5.345  1.00  5.770          H  
ATOM   2366 3HD2 LEU A 149      27.415  11.074   6.890  1.00  5.770          H  
ATOM   2367  N   ILE A 150      30.614   7.486   4.730  1.00  3.630          N  
ATOM   2368  CA  ILE A 150      30.643   6.372   3.790  1.00  3.900          C  
ATOM   2369  C   ILE A 150      29.845   5.230   4.374  1.00  3.970          C  
ATOM   2370  O   ILE A 150      29.022   4.630   3.691  1.00  3.970          O  
ATOM   2371  CB  ILE A 150      32.068   5.942   3.413  1.00  5.350          C  
ATOM   2372  CG1 ILE A 150      32.710   7.069   2.566  1.00  5.350          C  
ATOM   2373  CG2 ILE A 150      32.037   4.577   2.657  1.00  5.350          C  
ATOM   2374  CD1 ILE A 150      34.187   6.976   2.390  1.00  5.350          C  
ATOM   2375  H   ILE A 150      31.482   7.928   5.047  1.00  4.360          H  
ATOM   2376  HA  ILE A 150      30.152   6.696   2.868  1.00  4.680          H  
ATOM   2377  HB  ILE A 150      32.665   5.841   4.324  1.00  6.420          H  
ATOM   2378 1HG1 ILE A 150      32.249   7.054   1.580  1.00  6.420          H  
ATOM   2379 2HG1 ILE A 150      32.492   8.005   3.020  1.00  6.420          H  
ATOM   2380 1HG2 ILE A 150      33.042   4.270   2.397  1.00  6.420          H  
ATOM   2381 2HG2 ILE A 150      31.592   3.799   3.280  1.00  6.420          H  
ATOM   2382 3HG2 ILE A 150      31.442   4.679   1.752  1.00  6.420          H  
ATOM   2383 1HD1 ILE A 150      34.533   7.811   1.781  1.00  6.420          H  
ATOM   2384 2HD1 ILE A 150      34.658   7.021   3.356  1.00  6.420          H  
ATOM   2385 3HD1 ILE A 150      34.459   6.059   1.913  1.00  6.420          H  
ATOM   2386  N   GLY A 151      30.054   4.930   5.655  1.00  4.150          N  
ATOM   2387  CA  GLY A 151      29.254   3.895   6.292  1.00  4.410          C  
ATOM   2388  C   GLY A 151      27.750   4.149   6.047  1.00  4.050          C  
ATOM   2389  O   GLY A 151      27.035   3.260   5.560  1.00  4.130          O  
ATOM   2390  H   GLY A 151      30.792   5.425   6.174  1.00  4.980          H  
ATOM   2391 1HA  GLY A 151      29.538   2.919   5.900  1.00  5.290          H  
ATOM   2392 2HA  GLY A 151      29.458   3.896   7.363  1.00  5.290          H  
ATOM   2393  N   SER A 152      27.275   5.367   6.378  1.00  3.770          N  
ATOM   2394  CA  SER A 152      25.852   5.723   6.212  1.00  3.590          C  
ATOM   2395  C   SER A 152      25.361   5.607   4.772  1.00  3.260          C  
ATOM   2396  O   SER A 152      24.258   5.109   4.522  1.00  3.250          O  
ATOM   2397  CB  SER A 152      25.594   7.178   6.572  1.00  5.100          C  
ATOM   2398  OG  SER A 152      25.797   7.484   7.910  1.00  5.100          O  
ATOM   2399  H   SER A 152      27.928   6.046   6.793  1.00  4.520          H  
ATOM   2400  HA  SER A 152      25.254   5.065   6.842  1.00  4.310          H  
ATOM   2401 1HB  SER A 152      26.228   7.816   5.965  1.00  6.120          H  
ATOM   2402 2HB  SER A 152      24.571   7.422   6.308  1.00  6.120          H  
ATOM   2403  HG  SER A 152      25.626   8.460   7.941  1.00  6.120          H  
ATOM   2404  N   VAL A 153      26.188   6.079   3.844  1.00  3.150          N  
ATOM   2405  CA  VAL A 153      25.908   6.096   2.423  1.00  3.110          C  
ATOM   2406  C   VAL A 153      25.821   4.723   1.812  1.00  3.300          C  
ATOM   2407  O   VAL A 153      24.885   4.456   1.057  1.00  3.220          O  
ATOM   2408  CB  VAL A 153      26.977   6.950   1.704  1.00  4.370          C  
ATOM   2409  CG1 VAL A 153      26.894   6.803   0.197  1.00  4.370          C  
ATOM   2410  CG2 VAL A 153      26.725   8.434   2.086  1.00  4.370          C  
ATOM   2411  H   VAL A 153      27.057   6.481   4.180  1.00  3.780          H  
ATOM   2412  HA  VAL A 153      24.951   6.588   2.286  1.00  3.730          H  
ATOM   2413  HB  VAL A 153      27.964   6.636   2.023  1.00  5.240          H  
ATOM   2414 1HG1 VAL A 153      27.655   7.430  -0.266  1.00  5.240          H  
ATOM   2415 2HG1 VAL A 153      27.065   5.769  -0.101  1.00  5.240          H  
ATOM   2416 3HG1 VAL A 153      25.942   7.103  -0.126  1.00  5.240          H  
ATOM   2417 1HG2 VAL A 153      27.440   9.072   1.624  1.00  5.240          H  
ATOM   2418 2HG2 VAL A 153      25.729   8.729   1.758  1.00  5.240          H  
ATOM   2419 3HG2 VAL A 153      26.797   8.544   3.160  1.00  5.240          H  
ATOM   2420  N   GLU A 154      26.784   3.856   2.086  1.00  3.680          N  
ATOM   2421  CA  GLU A 154      26.734   2.523   1.520  1.00  4.070          C  
ATOM   2422  C   GLU A 154      25.520   1.764   2.040  1.00  3.980          C  
ATOM   2423  O   GLU A 154      24.863   1.058   1.268  1.00  4.080          O  
ATOM   2424  CB  GLU A 154      28.038   1.760   1.763  1.00  5.540          C  
ATOM   2425  CG  GLU A 154      29.216   2.282   0.925  1.00  5.540          C  
ATOM   2426  CD  GLU A 154      30.522   1.552   1.158  1.00  5.540          C  
ATOM   2427  OE1 GLU A 154      30.676   0.937   2.183  1.00  5.540          O  
ATOM   2428  OE2 GLU A 154      31.356   1.582   0.275  1.00  5.540          O  
ATOM   2429  H   GLU A 154      27.553   4.138   2.702  1.00  4.420          H  
ATOM   2430  HA  GLU A 154      26.620   2.623   0.440  1.00  4.880          H  
ATOM   2431 1HB  GLU A 154      28.315   1.846   2.819  1.00  6.650          H  
ATOM   2432 2HB  GLU A 154      27.896   0.704   1.542  1.00  6.650          H  
ATOM   2433 1HG  GLU A 154      28.956   2.207  -0.129  1.00  6.650          H  
ATOM   2434 2HG  GLU A 154      29.355   3.338   1.158  1.00  6.650          H  
ATOM   2435  N   GLU A 155      25.182   1.935   3.326  1.00  3.930          N  
ATOM   2436  CA  GLU A 155      24.022   1.242   3.860  1.00  4.090          C  
ATOM   2437  C   GLU A 155      22.716   1.789   3.286  1.00  3.670          C  
ATOM   2438  O   GLU A 155      21.858   1.008   2.863  1.00  3.810          O  
ATOM   2439  CB  GLU A 155      24.000   1.347   5.386  1.00  5.660          C  
ATOM   2440  CG  GLU A 155      22.811   0.656   6.064  1.00  5.660          C  
ATOM   2441  CD  GLU A 155      22.780  -0.837   5.895  1.00  5.660          C  
ATOM   2442  OE1 GLU A 155      23.821  -1.429   5.714  1.00  5.660          O  
ATOM   2443  OE2 GLU A 155      21.695  -1.383   5.928  1.00  5.660          O  
ATOM   2444  H   GLU A 155      25.777   2.493   3.950  1.00  4.720          H  
ATOM   2445  HA  GLU A 155      24.100   0.188   3.589  1.00  4.910          H  
ATOM   2446 1HB  GLU A 155      24.919   0.920   5.790  1.00  6.790          H  
ATOM   2447 2HB  GLU A 155      23.984   2.402   5.669  1.00  6.790          H  
ATOM   2448 1HG  GLU A 155      22.848   0.883   7.127  1.00  6.790          H  
ATOM   2449 2HG  GLU A 155      21.893   1.081   5.669  1.00  6.790          H  
ATOM   2450  N   GLN A 156      22.555   3.122   3.214  1.00  3.250          N  
ATOM   2451  CA  GLN A 156      21.307   3.647   2.673  1.00  3.030          C  
ATOM   2452  C   GLN A 156      21.176   3.324   1.202  1.00  2.970          C  
ATOM   2453  O   GLN A 156      20.086   2.988   0.741  1.00  2.980          O  
ATOM   2454  CB  GLN A 156      21.179   5.153   2.909  1.00  4.330          C  
ATOM   2455  CG  GLN A 156      20.918   5.537   4.344  1.00  4.330          C  
ATOM   2456  CD  GLN A 156      19.549   5.068   4.814  1.00  4.330          C  
ATOM   2457  OE1 GLN A 156      18.521   5.380   4.209  1.00  4.330          O  
ATOM   2458  NE2 GLN A 156      19.532   4.308   5.897  1.00  4.330          N  
ATOM   2459  H   GLN A 156      23.276   3.761   3.562  1.00  3.900          H  
ATOM   2460  HA  GLN A 156      20.483   3.156   3.188  1.00  3.640          H  
ATOM   2461 1HB  GLN A 156      22.102   5.638   2.613  1.00  5.200          H  
ATOM   2462 2HB  GLN A 156      20.376   5.548   2.296  1.00  5.200          H  
ATOM   2463 1HG  GLN A 156      21.675   5.069   4.975  1.00  5.200          H  
ATOM   2464 2HG  GLN A 156      20.968   6.623   4.436  1.00  5.200          H  
ATOM   2465 1HE2 GLN A 156      18.660   3.965   6.258  1.00  5.200          H  
ATOM   2466 2HE2 GLN A 156      20.392   4.081   6.353  1.00  5.200          H  
ATOM   2467  N   LEU A 157      22.283   3.366   0.467  1.00  3.130          N  
ATOM   2468  CA  LEU A 157      22.254   3.068  -0.943  1.00  3.410          C  
ATOM   2469  C   LEU A 157      21.857   1.618  -1.171  1.00  3.680          C  
ATOM   2470  O   LEU A 157      21.040   1.336  -2.052  1.00  3.780          O  
ATOM   2471  CB  LEU A 157      23.616   3.402  -1.542  1.00  4.660          C  
ATOM   2472  CG  LEU A 157      23.848   3.150  -3.025  1.00  4.660          C  
ATOM   2473  CD1 LEU A 157      22.847   3.934  -3.883  1.00  4.660          C  
ATOM   2474  CD2 LEU A 157      25.277   3.589  -3.327  1.00  4.660          C  
ATOM   2475  H   LEU A 157      23.175   3.661   0.874  1.00  3.760          H  
ATOM   2476  HA  LEU A 157      21.502   3.703  -1.399  1.00  4.090          H  
ATOM   2477 1HB  LEU A 157      23.814   4.455  -1.352  1.00  5.590          H  
ATOM   2478 2HB  LEU A 157      24.363   2.825  -0.997  1.00  5.590          H  
ATOM   2479  HG  LEU A 157      23.731   2.089  -3.245  1.00  5.590          H  
ATOM   2480 1HD1 LEU A 157      23.053   3.746  -4.935  1.00  5.590          H  
ATOM   2481 2HD1 LEU A 157      21.828   3.616  -3.663  1.00  5.590          H  
ATOM   2482 3HD1 LEU A 157      22.950   4.993  -3.682  1.00  5.590          H  
ATOM   2483 1HD2 LEU A 157      25.505   3.425  -4.374  1.00  5.590          H  
ATOM   2484 2HD2 LEU A 157      25.388   4.653  -3.098  1.00  5.590          H  
ATOM   2485 3HD2 LEU A 157      25.969   3.013  -2.710  1.00  5.590          H  
ATOM   2486  N   ALA A 158      22.432   0.686  -0.393  1.00  3.920          N  
ATOM   2487  CA  ALA A 158      22.069  -0.712  -0.541  1.00  4.350          C  
ATOM   2488  C   ALA A 158      20.587  -0.919  -0.250  1.00  4.130          C  
ATOM   2489  O   ALA A 158      19.910  -1.664  -0.982  1.00  4.340          O  
ATOM   2490  CB  ALA A 158      22.893  -1.558   0.410  1.00  5.920          C  
ATOM   2491  H   ALA A 158      23.150   0.943   0.291  1.00  4.700          H  
ATOM   2492  HA  ALA A 158      22.268  -1.013  -1.564  1.00  5.220          H  
ATOM   2493 1HB  ALA A 158      22.633  -2.607   0.290  1.00  7.100          H  
ATOM   2494 2HB  ALA A 158      23.952  -1.415   0.193  1.00  7.100          H  
ATOM   2495 3HB  ALA A 158      22.691  -1.245   1.440  1.00  7.100          H  
ATOM   2496  N   GLN A 159      20.058  -0.233   0.776  1.00  3.810          N  
ATOM   2497  CA  GLN A 159      18.649  -0.372   1.089  1.00  3.780          C  
ATOM   2498  C   GLN A 159      17.777   0.167  -0.032  1.00  3.520          C  
ATOM   2499  O   GLN A 159      16.779  -0.467  -0.384  1.00  3.690          O  
ATOM   2500  CB  GLN A 159      18.269   0.342   2.384  1.00  5.300          C  
ATOM   2501  CG  GLN A 159      18.804  -0.264   3.661  1.00  5.300          C  
ATOM   2502  CD  GLN A 159      18.406   0.534   4.932  1.00  5.300          C  
ATOM   2503  OE1 GLN A 159      17.400   1.287   4.989  1.00  5.300          O  
ATOM   2504  NE2 GLN A 159      19.201   0.351   5.981  1.00  5.300          N  
ATOM   2505  H   GLN A 159      20.663   0.343   1.378  1.00  4.570          H  
ATOM   2506  HA  GLN A 159      18.429  -1.433   1.204  1.00  4.540          H  
ATOM   2507 1HB  GLN A 159      18.581   1.390   2.336  1.00  6.360          H  
ATOM   2508 2HB  GLN A 159      17.217   0.317   2.459  1.00  6.360          H  
ATOM   2509 1HG  GLN A 159      18.409  -1.273   3.758  1.00  6.360          H  
ATOM   2510 2HG  GLN A 159      19.891  -0.302   3.613  1.00  6.360          H  
ATOM   2511 1HE2 GLN A 159      19.014   0.814   6.843  1.00  6.360          H  
ATOM   2512 2HE2 GLN A 159      20.023  -0.276   5.915  1.00  6.360          H  
ATOM   2513  N   LEU A 160      18.161   1.310  -0.624  1.00  3.250          N  
ATOM   2514  CA  LEU A 160      17.365   1.857  -1.708  1.00  3.220          C  
ATOM   2515  C   LEU A 160      17.369   0.942  -2.891  1.00  3.480          C  
ATOM   2516  O   LEU A 160      16.343   0.739  -3.528  1.00  3.560          O  
ATOM   2517  CB  LEU A 160      17.924   3.180  -2.223  1.00  4.520          C  
ATOM   2518  CG  LEU A 160      17.856   4.372  -1.335  1.00  4.520          C  
ATOM   2519  CD1 LEU A 160      18.564   5.484  -1.999  1.00  4.520          C  
ATOM   2520  CD2 LEU A 160      16.497   4.719  -1.089  1.00  4.520          C  
ATOM   2521  H   LEU A 160      18.973   1.821  -0.266  1.00  3.900          H  
ATOM   2522  HA  LEU A 160      16.339   1.959  -1.371  1.00  3.860          H  
ATOM   2523 1HB  LEU A 160      18.978   3.020  -2.455  1.00  5.420          H  
ATOM   2524 2HB  LEU A 160      17.409   3.426  -3.149  1.00  5.420          H  
ATOM   2525  HG  LEU A 160      18.352   4.172  -0.399  1.00  5.420          H  
ATOM   2526 1HD1 LEU A 160      18.548   6.361  -1.357  1.00  5.420          H  
ATOM   2527 2HD1 LEU A 160      19.577   5.171  -2.177  1.00  5.420          H  
ATOM   2528 3HD1 LEU A 160      18.086   5.714  -2.947  1.00  5.420          H  
ATOM   2529 1HD2 LEU A 160      16.484   5.582  -0.489  1.00  5.420          H  
ATOM   2530 2HD2 LEU A 160      16.012   4.912  -2.034  1.00  5.420          H  
ATOM   2531 3HD2 LEU A 160      15.991   3.922  -0.573  1.00  5.420          H  
ATOM   2532  N   ARG A 161      18.514   0.358  -3.215  1.00  3.750          N  
ATOM   2533  CA  ARG A 161      18.539  -0.518  -4.365  1.00  4.190          C  
ATOM   2534  C   ARG A 161      17.592  -1.691  -4.156  1.00  4.300          C  
ATOM   2535  O   ARG A 161      16.823  -2.055  -5.059  1.00  4.500          O  
ATOM   2536  CB  ARG A 161      19.960  -0.989  -4.621  1.00  5.690          C  
ATOM   2537  CG  ARG A 161      20.881   0.102  -5.176  1.00  5.690          C  
ATOM   2538  CD  ARG A 161      22.289  -0.336  -5.266  1.00  5.690          C  
ATOM   2539  NE  ARG A 161      23.130   0.695  -5.863  1.00  5.690          N  
ATOM   2540  CZ  ARG A 161      24.480   0.668  -5.926  1.00  5.690          C  
ATOM   2541  NH1 ARG A 161      25.154  -0.342  -5.412  1.00  5.690          N  
ATOM   2542  NH2 ARG A 161      25.125   1.663  -6.515  1.00  5.690          N  
ATOM   2543  H   ARG A 161      19.370   0.569  -2.690  1.00  4.500          H  
ATOM   2544  HA  ARG A 161      18.206   0.046  -5.235  1.00  5.030          H  
ATOM   2545 1HB  ARG A 161      20.394  -1.343  -3.684  1.00  6.830          H  
ATOM   2546 2HB  ARG A 161      19.953  -1.822  -5.320  1.00  6.830          H  
ATOM   2547 1HG  ARG A 161      20.548   0.375  -6.175  1.00  6.830          H  
ATOM   2548 2HG  ARG A 161      20.841   0.979  -4.534  1.00  6.830          H  
ATOM   2549 1HD  ARG A 161      22.653  -0.536  -4.257  1.00  6.830          H  
ATOM   2550 2HD  ARG A 161      22.357  -1.238  -5.872  1.00  6.830          H  
ATOM   2551  HE  ARG A 161      22.661   1.493  -6.273  1.00  6.830          H  
ATOM   2552 1HH1 ARG A 161      24.668  -1.104  -4.963  1.00  6.830          H  
ATOM   2553 2HH1 ARG A 161      26.163  -0.356  -5.464  1.00  6.830          H  
ATOM   2554 1HH2 ARG A 161      24.609   2.435  -6.913  1.00  6.830          H  
ATOM   2555 2HH2 ARG A 161      26.135   1.655  -6.571  1.00  6.830          H  
ATOM   2556  N   CYS A 162      17.594  -2.242  -2.939  1.00  4.280          N  
ATOM   2557  CA  CYS A 162      16.745  -3.375  -2.634  1.00  4.540          C  
ATOM   2558  C   CYS A 162      15.256  -3.010  -2.683  1.00  4.270          C  
ATOM   2559  O   CYS A 162      14.460  -3.726  -3.309  1.00  4.490          O  
ATOM   2560  CB  CYS A 162      17.074  -3.879  -1.230  1.00  6.250          C  
ATOM   2561  SG  CYS A 162      18.730  -4.593  -1.074  1.00  6.250          S  
ATOM   2562  H   CYS A 162      18.261  -1.902  -2.239  1.00  5.140          H  
ATOM   2563  HA  CYS A 162      16.942  -4.161  -3.361  1.00  5.450          H  
ATOM   2564 1HB  CYS A 162      16.994  -3.057  -0.519  1.00  7.500          H  
ATOM   2565 2HB  CYS A 162      16.348  -4.635  -0.939  1.00  7.500          H  
ATOM   2566  HG  CYS A 162      19.388  -3.397  -1.087  1.00  7.500          H  
ATOM   2567  N   GLU A 163      14.882  -1.874  -2.069  1.00  3.890          N  
ATOM   2568  CA  GLU A 163      13.485  -1.448  -2.046  1.00  3.800          C  
ATOM   2569  C   GLU A 163      12.998  -0.953  -3.384  1.00  3.770          C  
ATOM   2570  O   GLU A 163      11.858  -1.214  -3.751  1.00  3.920          O  
ATOM   2571  CB  GLU A 163      13.234  -0.363  -0.995  1.00  5.360          C  
ATOM   2572  CG  GLU A 163      13.258  -0.821   0.442  1.00  5.360          C  
ATOM   2573  CD  GLU A 163      12.151  -1.818   0.766  1.00  5.360          C  
ATOM   2574  OE1 GLU A 163      10.998  -1.591   0.410  1.00  5.360          O  
ATOM   2575  OE2 GLU A 163      12.464  -2.816   1.369  1.00  5.360          O  
ATOM   2576  H   GLU A 163      15.582  -1.316  -1.572  1.00  4.670          H  
ATOM   2577  HA  GLU A 163      12.881  -2.314  -1.774  1.00  4.560          H  
ATOM   2578 1HB  GLU A 163      14.019   0.387  -1.084  1.00  6.430          H  
ATOM   2579 2HB  GLU A 163      12.281   0.129  -1.192  1.00  6.430          H  
ATOM   2580 1HG  GLU A 163      14.225  -1.284   0.642  1.00  6.430          H  
ATOM   2581 2HG  GLU A 163      13.160   0.052   1.087  1.00  6.430          H  
ATOM   2582  N   MET A 164      13.843  -0.256  -4.132  1.00  3.740          N  
ATOM   2583  CA  MET A 164      13.435   0.270  -5.413  1.00  3.970          C  
ATOM   2584  C   MET A 164      13.102  -0.869  -6.353  1.00  4.370          C  
ATOM   2585  O   MET A 164      12.061  -0.836  -7.009  1.00  4.590          O  
ATOM   2586  CB  MET A 164      14.546   1.137  -6.003  1.00  5.470          C  
ATOM   2587  CG  MET A 164      14.206   1.850  -7.321  1.00  5.470          C  
ATOM   2588  SD  MET A 164      12.885   3.080  -7.168  1.00  5.470          S  
ATOM   2589  CE  MET A 164      13.739   4.461  -6.374  1.00  5.470          C  
ATOM   2590  H   MET A 164      14.778  -0.051  -3.796  1.00  4.490          H  
ATOM   2591  HA  MET A 164      12.537   0.870  -5.275  1.00  4.760          H  
ATOM   2592 1HB  MET A 164      14.835   1.883  -5.274  1.00  6.560          H  
ATOM   2593 2HB  MET A 164      15.426   0.511  -6.177  1.00  6.560          H  
ATOM   2594 1HG  MET A 164      15.099   2.349  -7.691  1.00  6.560          H  
ATOM   2595 2HG  MET A 164      13.902   1.112  -8.066  1.00  6.560          H  
ATOM   2596 1HE  MET A 164      13.036   5.282  -6.227  1.00  6.560          H  
ATOM   2597 2HE  MET A 164      14.134   4.152  -5.410  1.00  6.560          H  
ATOM   2598 3HE  MET A 164      14.559   4.797  -7.009  1.00  6.560          H  
ATOM   2599  N   GLU A 165      13.948  -1.909  -6.398  1.00  4.560          N  
ATOM   2600  CA  GLU A 165      13.668  -3.017  -7.300  1.00  5.060          C  
ATOM   2601  C   GLU A 165      12.473  -3.844  -6.839  1.00  5.050          C  
ATOM   2602  O   GLU A 165      11.610  -4.200  -7.654  1.00  5.340          O  
ATOM   2603  CB  GLU A 165      14.890  -3.927  -7.444  1.00  6.880          C  
ATOM   2604  CG  GLU A 165      14.694  -5.105  -8.423  1.00  6.880          C  
ATOM   2605  CD  GLU A 165      14.460  -4.668  -9.854  1.00  6.880          C  
ATOM   2606  OE1 GLU A 165      14.912  -3.602 -10.214  1.00  6.880          O  
ATOM   2607  OE2 GLU A 165      13.799  -5.389 -10.577  1.00  6.880          O  
ATOM   2608  H   GLU A 165      14.814  -1.901  -5.847  1.00  5.470          H  
ATOM   2609  HA  GLU A 165      13.437  -2.604  -8.282  1.00  6.070          H  
ATOM   2610 1HB  GLU A 165      15.740  -3.337  -7.786  1.00  8.260          H  
ATOM   2611 2HB  GLU A 165      15.153  -4.334  -6.464  1.00  8.260          H  
ATOM   2612 1HG  GLU A 165      15.588  -5.725  -8.394  1.00  8.260          H  
ATOM   2613 2HG  GLU A 165      13.858  -5.717  -8.089  1.00  8.260          H  
ATOM   2614  N   GLN A 166      12.375  -4.126  -5.531  1.00  4.800          N  
ATOM   2615  CA  GLN A 166      11.260  -4.932  -5.075  1.00  4.920          C  
ATOM   2616  C   GLN A 166       9.954  -4.195  -5.274  1.00  4.790          C  
ATOM   2617  O   GLN A 166       8.979  -4.784  -5.754  1.00  5.100          O  
ATOM   2618  CB  GLN A 166      11.443  -5.294  -3.599  1.00  6.840          C  
ATOM   2619  CG  GLN A 166      10.366  -6.214  -2.998  1.00  6.840          C  
ATOM   2620  CD  GLN A 166      10.313  -7.578  -3.647  1.00  6.840          C  
ATOM   2621  OE1 GLN A 166      11.353  -8.147  -3.998  1.00  6.840          O  
ATOM   2622  NE2 GLN A 166       9.108  -8.118  -3.793  1.00  6.840          N  
ATOM   2623  H   GLN A 166      13.094  -3.832  -4.861  1.00  5.760          H  
ATOM   2624  HA  GLN A 166      11.231  -5.847  -5.665  1.00  5.900          H  
ATOM   2625 1HB  GLN A 166      12.411  -5.774  -3.466  1.00  8.210          H  
ATOM   2626 2HB  GLN A 166      11.461  -4.374  -3.009  1.00  8.210          H  
ATOM   2627 1HG  GLN A 166      10.579  -6.350  -1.941  1.00  8.210          H  
ATOM   2628 2HG  GLN A 166       9.382  -5.746  -3.118  1.00  8.210          H  
ATOM   2629 1HE2 GLN A 166       9.006  -9.022  -4.210  1.00  8.210          H  
ATOM   2630 2HE2 GLN A 166       8.272  -7.607  -3.463  1.00  8.210          H  
ATOM   2631  N   GLN A 167       9.936  -2.894  -4.962  1.00  4.450          N  
ATOM   2632  CA  GLN A 167       8.729  -2.128  -5.137  1.00  4.490          C  
ATOM   2633  C   GLN A 167       8.413  -1.978  -6.610  1.00  4.810          C  
ATOM   2634  O   GLN A 167       7.278  -2.178  -7.009  1.00  5.020          O  
ATOM   2635  CB  GLN A 167       8.826  -0.762  -4.466  1.00  6.270          C  
ATOM   2636  CG  GLN A 167       8.841  -0.806  -2.935  1.00  6.270          C  
ATOM   2637  CD  GLN A 167       8.907   0.576  -2.268  1.00  6.270          C  
ATOM   2638  OE1 GLN A 167       8.559   1.614  -2.864  1.00  6.270          O  
ATOM   2639  NE2 GLN A 167       9.360   0.603  -1.021  1.00  6.270          N  
ATOM   2640  H   GLN A 167      10.756  -2.426  -4.570  1.00  5.340          H  
ATOM   2641  HA  GLN A 167       7.909  -2.671  -4.669  1.00  5.390          H  
ATOM   2642 1HB  GLN A 167       9.751  -0.287  -4.793  1.00  7.520          H  
ATOM   2643 2HB  GLN A 167       8.003  -0.140  -4.790  1.00  7.520          H  
ATOM   2644 1HG  GLN A 167       7.920  -1.285  -2.608  1.00  7.520          H  
ATOM   2645 2HG  GLN A 167       9.694  -1.389  -2.592  1.00  7.520          H  
ATOM   2646 1HE2 GLN A 167       9.360   1.485  -0.511  1.00  7.520          H  
ATOM   2647 2HE2 GLN A 167       9.692  -0.250  -0.549  1.00  7.520          H  
ATOM   2648  N   SER A 168       9.406  -1.761  -7.470  1.00  4.980          N  
ATOM   2649  CA  SER A 168       9.092  -1.602  -8.879  1.00  5.450          C  
ATOM   2650  C   SER A 168       8.306  -2.803  -9.386  1.00  5.750          C  
ATOM   2651  O   SER A 168       7.285  -2.635 -10.073  1.00  6.040          O  
ATOM   2652  CB  SER A 168      10.363  -1.436  -9.686  1.00  7.440          C  
ATOM   2653  OG  SER A 168      10.084  -1.285 -11.052  1.00  7.440          O  
ATOM   2654  H   SER A 168      10.370  -1.611  -7.165  1.00  5.980          H  
ATOM   2655  HA  SER A 168       8.480  -0.709  -8.998  1.00  6.540          H  
ATOM   2656 1HB  SER A 168      10.909  -0.566  -9.323  1.00  8.930          H  
ATOM   2657 2HB  SER A 168      11.004  -2.308  -9.532  1.00  8.930          H  
ATOM   2658  HG  SER A 168      10.940  -1.207 -11.481  1.00  8.930          H  
ATOM   2659  N   GLN A 169       8.756  -4.016  -9.034  1.00  5.750          N  
ATOM   2660  CA  GLN A 169       8.038  -5.198  -9.475  1.00  6.150          C  
ATOM   2661  C   GLN A 169       6.636  -5.279  -8.854  1.00  6.040          C  
ATOM   2662  O   GLN A 169       5.656  -5.540  -9.565  1.00  6.410          O  
ATOM   2663  CB  GLN A 169       8.833  -6.453  -9.115  1.00  8.450          C  
ATOM   2664  CG  GLN A 169      10.128  -6.613  -9.906  1.00  8.450          C  
ATOM   2665  CD  GLN A 169      10.917  -7.830  -9.481  1.00  8.450          C  
ATOM   2666  OE1 GLN A 169      10.328  -8.832  -9.051  1.00  8.450          O  
ATOM   2667  NE2 GLN A 169      12.243  -7.763  -9.589  1.00  8.450          N  
ATOM   2668  H   GLN A 169       9.622  -4.093  -8.485  1.00  6.900          H  
ATOM   2669  HA  GLN A 169       7.927  -5.147 -10.556  1.00  7.380          H  
ATOM   2670 1HB  GLN A 169       9.098  -6.416  -8.053  1.00 10.140          H  
ATOM   2671 2HB  GLN A 169       8.216  -7.336  -9.272  1.00 10.140          H  
ATOM   2672 1HG  GLN A 169       9.888  -6.707 -10.963  1.00 10.140          H  
ATOM   2673 2HG  GLN A 169      10.755  -5.731  -9.743  1.00 10.140          H  
ATOM   2674 1HE2 GLN A 169      12.807  -8.539  -9.321  1.00 10.140          H  
ATOM   2675 2HE2 GLN A 169      12.703  -6.909  -9.946  1.00 10.140          H  
ATOM   2676  N   GLU A 170       6.515  -5.002  -7.545  1.00  5.610          N  
ATOM   2677  CA  GLU A 170       5.207  -5.093  -6.900  1.00  5.640          C  
ATOM   2678  C   GLU A 170       4.228  -4.092  -7.476  1.00  5.810          C  
ATOM   2679  O   GLU A 170       3.056  -4.408  -7.641  1.00  6.090          O  
ATOM   2680  CB  GLU A 170       5.318  -4.886  -5.391  1.00  7.880          C  
ATOM   2681  CG  GLU A 170       6.017  -6.025  -4.662  1.00  7.880          C  
ATOM   2682  CD  GLU A 170       6.168  -5.788  -3.191  1.00  7.880          C  
ATOM   2683  OE1 GLU A 170       5.636  -4.816  -2.697  1.00  7.880          O  
ATOM   2684  OE2 GLU A 170       6.848  -6.572  -2.562  1.00  7.880          O  
ATOM   2685  H   GLU A 170       7.346  -4.784  -6.980  1.00  6.730          H  
ATOM   2686  HA  GLU A 170       4.811  -6.091  -7.076  1.00  6.770          H  
ATOM   2687 1HB  GLU A 170       5.876  -3.970  -5.195  1.00  9.460          H  
ATOM   2688 2HB  GLU A 170       4.322  -4.761  -4.963  1.00  9.460          H  
ATOM   2689 1HG  GLU A 170       5.440  -6.935  -4.812  1.00  9.460          H  
ATOM   2690 2HG  GLU A 170       6.997  -6.179  -5.103  1.00  9.460          H  
ATOM   2691  N   TYR A 171       4.713  -2.896  -7.778  1.00  5.730          N  
ATOM   2692  CA  TYR A 171       3.935  -1.810  -8.340  1.00  6.070          C  
ATOM   2693  C   TYR A 171       3.377  -2.171  -9.709  1.00  6.580          C  
ATOM   2694  O   TYR A 171       2.169  -2.045  -9.954  1.00  6.950          O  
ATOM   2695  CB  TYR A 171       4.805  -0.549  -8.332  1.00  8.360          C  
ATOM   2696  CG  TYR A 171       4.757   0.189  -6.982  1.00  8.360          C  
ATOM   2697  CD1 TYR A 171       5.160  -0.424  -5.794  1.00  8.360          C  
ATOM   2698  CD2 TYR A 171       4.307   1.482  -6.938  1.00  8.360          C  
ATOM   2699  CE1 TYR A 171       5.104   0.248  -4.623  1.00  8.360          C  
ATOM   2700  CE2 TYR A 171       4.240   2.146  -5.749  1.00  8.360          C  
ATOM   2701  CZ  TYR A 171       4.643   1.524  -4.602  1.00  8.360          C  
ATOM   2702  OH  TYR A 171       4.572   2.169  -3.431  1.00  8.360          O  
ATOM   2703  H   TYR A 171       5.695  -2.730  -7.575  1.00  6.880          H  
ATOM   2704  HA  TYR A 171       3.094  -1.619  -7.689  1.00  7.280          H  
ATOM   2705 1HB  TYR A 171       5.836  -0.834  -8.515  1.00 10.030          H  
ATOM   2706 2HB  TYR A 171       4.541   0.118  -9.120  1.00 10.030          H  
ATOM   2707  HD1 TYR A 171       5.512  -1.434  -5.771  1.00 10.030          H  
ATOM   2708  HD2 TYR A 171       3.998   1.979  -7.847  1.00 10.030          H  
ATOM   2709  HE1 TYR A 171       5.416  -0.238  -3.699  1.00 10.030          H  
ATOM   2710  HE2 TYR A 171       3.872   3.173  -5.721  1.00 10.030          H  
ATOM   2711  HH  TYR A 171       4.169   3.021  -3.578  1.00 10.030          H  
ATOM   2712  N   GLN A 172       4.201  -2.776 -10.563  1.00  6.690          N  
ATOM   2713  CA  GLN A 172       3.680  -3.186 -11.859  1.00  7.270          C  
ATOM   2714  C   GLN A 172       2.588  -4.249 -11.705  1.00  7.440          C  
ATOM   2715  O   GLN A 172       1.637  -4.283 -12.478  1.00  7.920          O  
ATOM   2716  CB  GLN A 172       4.803  -3.642 -12.778  1.00  9.950          C  
ATOM   2717  CG  GLN A 172       5.697  -2.487 -13.200  1.00  9.950          C  
ATOM   2718  CD  GLN A 172       4.918  -1.420 -13.968  1.00  9.950          C  
ATOM   2719  OE1 GLN A 172       4.215  -1.722 -14.934  1.00  9.950          O  
ATOM   2720  NE2 GLN A 172       5.026  -0.174 -13.525  1.00  9.950          N  
ATOM   2721  H   GLN A 172       5.199  -2.862 -10.329  1.00  8.030          H  
ATOM   2722  HA  GLN A 172       3.219  -2.325 -12.318  1.00  8.720          H  
ATOM   2723 1HB  GLN A 172       5.420  -4.379 -12.254  1.00 11.940          H  
ATOM   2724 2HB  GLN A 172       4.388  -4.117 -13.664  1.00 11.940          H  
ATOM   2725 1HG  GLN A 172       6.117  -2.023 -12.308  1.00 11.940          H  
ATOM   2726 2HG  GLN A 172       6.494  -2.863 -13.837  1.00 11.940          H  
ATOM   2727 1HE2 GLN A 172       4.534   0.570 -13.984  1.00 11.940          H  
ATOM   2728 2HE2 GLN A 172       5.596   0.020 -12.726  1.00 11.940          H  
ATOM   2729  N   ILE A 173       2.707  -5.102 -10.690  1.00  7.120          N  
ATOM   2730  CA  ILE A 173       1.664  -6.084 -10.409  1.00  7.330          C  
ATOM   2731  C   ILE A 173       0.395  -5.383  -9.877  1.00  7.340          C  
ATOM   2732  O   ILE A 173      -0.721  -5.656 -10.347  1.00  7.760          O  
ATOM   2733  CB  ILE A 173       2.159  -7.148  -9.404  1.00 10.180          C  
ATOM   2734  CG1 ILE A 173       3.272  -7.995 -10.082  1.00 10.180          C  
ATOM   2735  CG2 ILE A 173       0.973  -8.016  -8.917  1.00 10.180          C  
ATOM   2736  CD1 ILE A 173       4.075  -8.881  -9.136  1.00 10.180          C  
ATOM   2737  H   ILE A 173       3.566  -5.073 -10.129  1.00  8.540          H  
ATOM   2738  HA  ILE A 173       1.408  -6.587 -11.338  1.00  8.800          H  
ATOM   2739  HB  ILE A 173       2.610  -6.659  -8.553  1.00 12.210          H  
ATOM   2740 1HG1 ILE A 173       2.812  -8.625 -10.839  1.00 12.210          H  
ATOM   2741 2HG1 ILE A 173       3.969  -7.317 -10.575  1.00 12.210          H  
ATOM   2742 1HG2 ILE A 173       1.321  -8.756  -8.208  1.00 12.210          H  
ATOM   2743 2HG2 ILE A 173       0.229  -7.394  -8.425  1.00 12.210          H  
ATOM   2744 3HG2 ILE A 173       0.515  -8.520  -9.769  1.00 12.210          H  
ATOM   2745 1HD1 ILE A 173       4.829  -9.419  -9.709  1.00 12.210          H  
ATOM   2746 2HD1 ILE A 173       4.568  -8.254  -8.391  1.00 12.210          H  
ATOM   2747 3HD1 ILE A 173       3.429  -9.593  -8.641  1.00 12.210          H  
ATOM   2748  N   LEU A 174       0.574  -4.473  -8.911  1.00  6.970          N  
ATOM   2749  CA  LEU A 174      -0.511  -3.751  -8.253  1.00  7.100          C  
ATOM   2750  C   LEU A 174      -1.364  -2.941  -9.184  1.00  7.490          C  
ATOM   2751  O   LEU A 174      -2.570  -2.859  -8.986  1.00  7.760          O  
ATOM   2752  CB  LEU A 174       0.035  -2.817  -7.177  1.00  9.890          C  
ATOM   2753  CG  LEU A 174       0.572  -3.461  -5.903  1.00  9.890          C  
ATOM   2754  CD1 LEU A 174       1.314  -2.420  -5.135  1.00  9.890          C  
ATOM   2755  CD2 LEU A 174      -0.599  -3.990  -5.050  1.00  9.890          C  
ATOM   2756  H   LEU A 174       1.524  -4.308  -8.583  1.00  8.360          H  
ATOM   2757  HA  LEU A 174      -1.148  -4.484  -7.783  1.00  8.520          H  
ATOM   2758 1HB  LEU A 174       0.832  -2.233  -7.617  1.00 11.870          H  
ATOM   2759 2HB  LEU A 174      -0.757  -2.145  -6.892  1.00 11.870          H  
ATOM   2760  HG  LEU A 174       1.235  -4.277  -6.139  1.00 11.870          H  
ATOM   2761 1HD1 LEU A 174       1.695  -2.866  -4.219  1.00 11.870          H  
ATOM   2762 2HD1 LEU A 174       2.143  -2.043  -5.714  1.00 11.870          H  
ATOM   2763 3HD1 LEU A 174       0.640  -1.613  -4.902  1.00 11.870          H  
ATOM   2764 1HD2 LEU A 174      -0.202  -4.426  -4.133  1.00 11.870          H  
ATOM   2765 2HD2 LEU A 174      -1.270  -3.174  -4.798  1.00 11.870          H  
ATOM   2766 3HD2 LEU A 174      -1.152  -4.750  -5.588  1.00 11.870          H  
ATOM   2767  N   LEU A 175      -0.814  -2.385 -10.253  1.00  7.640          N  
ATOM   2768  CA  LEU A 175      -1.707  -1.607 -11.105  1.00  8.130          C  
ATOM   2769  C   LEU A 175      -2.806  -2.506 -11.711  1.00  8.520          C  
ATOM   2770  O   LEU A 175      -3.903  -2.028 -12.010  1.00  9.000          O  
ATOM   2771  CB  LEU A 175      -0.924  -0.865 -12.210  1.00 11.190          C  
ATOM   2772  CG  LEU A 175      -0.297  -1.672 -13.364  1.00 11.190          C  
ATOM   2773  CD1 LEU A 175      -1.271  -1.777 -14.554  1.00 11.190          C  
ATOM   2774  CD2 LEU A 175       0.984  -0.994 -13.785  1.00 11.190          C  
ATOM   2775  H   LEU A 175       0.203  -2.425 -10.386  1.00  9.170          H  
ATOM   2776  HA  LEU A 175      -2.196  -0.859 -10.487  1.00  9.760          H  
ATOM   2777 1HB  LEU A 175      -1.595  -0.163 -12.668  1.00 13.420          H  
ATOM   2778 2HB  LEU A 175      -0.129  -0.311 -11.736  1.00 13.420          H  
ATOM   2779  HG  LEU A 175      -0.084  -2.679 -13.026  1.00 13.420          H  
ATOM   2780 1HD1 LEU A 175      -0.798  -2.358 -15.346  1.00 13.420          H  
ATOM   2781 2HD1 LEU A 175      -2.192  -2.270 -14.284  1.00 13.420          H  
ATOM   2782 3HD1 LEU A 175      -1.507  -0.779 -14.923  1.00 13.420          H  
ATOM   2783 1HD2 LEU A 175       1.453  -1.567 -14.588  1.00 13.420          H  
ATOM   2784 2HD2 LEU A 175       0.768   0.015 -14.132  1.00 13.420          H  
ATOM   2785 3HD2 LEU A 175       1.651  -0.950 -12.941  1.00 13.420          H  
ATOM   2786  N   ASP A 176      -2.564  -3.820 -11.869  1.00  8.460          N  
ATOM   2787  CA  ASP A 176      -3.611  -4.673 -12.415  1.00  8.940          C  
ATOM   2788  C   ASP A 176      -4.466  -5.268 -11.295  1.00  8.880          C  
ATOM   2789  O   ASP A 176      -5.672  -5.467 -11.464  1.00  9.340          O  
ATOM   2790  CB  ASP A 176      -3.013  -5.810 -13.241  1.00 12.320          C  
ATOM   2791  CG  ASP A 176      -2.278  -5.339 -14.482  1.00 12.320          C  
ATOM   2792  OD1 ASP A 176      -2.868  -4.662 -15.296  1.00 12.320          O  
ATOM   2793  OD2 ASP A 176      -1.135  -5.685 -14.621  1.00 12.320          O  
ATOM   2794  H   ASP A 176      -1.670  -4.247 -11.612  1.00 10.150          H  
ATOM   2795  HA  ASP A 176      -4.252  -4.073 -13.060  1.00 10.730          H  
ATOM   2796 1HB  ASP A 176      -2.309  -6.364 -12.615  1.00 14.790          H  
ATOM   2797 2HB  ASP A 176      -3.803  -6.497 -13.535  1.00 14.790          H  
ATOM   2798  N   VAL A 177      -3.833  -5.552 -10.153  1.00  8.450          N  
ATOM   2799  CA  VAL A 177      -4.516  -6.168  -9.013  1.00  8.560          C  
ATOM   2800  C   VAL A 177      -5.456  -5.198  -8.271  1.00  8.620          C  
ATOM   2801  O   VAL A 177      -6.567  -5.579  -7.895  1.00  9.000          O  
ATOM   2802  CB  VAL A 177      -3.492  -6.794  -8.042  1.00 11.940          C  
ATOM   2803  CG1 VAL A 177      -4.183  -7.315  -6.779  1.00 11.940          C  
ATOM   2804  CG2 VAL A 177      -2.771  -7.928  -8.753  1.00 11.940          C  
ATOM   2805  H   VAL A 177      -2.825  -5.375 -10.113  1.00 10.140          H  
ATOM   2806  HA  VAL A 177      -5.126  -6.983  -9.400  1.00 10.270          H  
ATOM   2807  HB  VAL A 177      -2.782  -6.041  -7.741  1.00 14.330          H  
ATOM   2808 1HG1 VAL A 177      -3.440  -7.748  -6.112  1.00 14.330          H  
ATOM   2809 2HG1 VAL A 177      -4.692  -6.518  -6.266  1.00 14.330          H  
ATOM   2810 3HG1 VAL A 177      -4.912  -8.077  -7.056  1.00 14.330          H  
ATOM   2811 1HG2 VAL A 177      -2.038  -8.372  -8.084  1.00 14.330          H  
ATOM   2812 2HG2 VAL A 177      -3.497  -8.685  -9.050  1.00 14.330          H  
ATOM   2813 3HG2 VAL A 177      -2.268  -7.549  -9.640  1.00 14.330          H  
ATOM   2814  N   LYS A 178      -4.995  -3.973  -7.995  1.00  8.390          N  
ATOM   2815  CA  LYS A 178      -5.803  -2.983  -7.295  1.00  8.560          C  
ATOM   2816  C   LYS A 178      -5.961  -1.760  -8.202  1.00  9.090          C  
ATOM   2817  O   LYS A 178      -5.029  -0.966  -8.380  1.00  9.340          O  
ATOM   2818  CB  LYS A 178      -5.118  -2.567  -5.988  1.00 11.920          C  
ATOM   2819  CG  LYS A 178      -4.774  -3.679  -4.995  1.00 11.920          C  
ATOM   2820  CD  LYS A 178      -6.001  -4.321  -4.371  1.00 11.920          C  
ATOM   2821  CE  LYS A 178      -5.602  -5.336  -3.301  1.00 11.920          C  
ATOM   2822  NZ  LYS A 178      -6.791  -5.995  -2.683  1.00 11.920          N  
ATOM   2823  H   LYS A 178      -4.064  -3.702  -8.313  1.00 10.070          H  
ATOM   2824  HA  LYS A 178      -6.792  -3.392  -7.095  1.00 10.270          H  
ATOM   2825 1HB  LYS A 178      -4.179  -2.120  -6.227  1.00 14.300          H  
ATOM   2826 2HB  LYS A 178      -5.724  -1.825  -5.477  1.00 14.300          H  
ATOM   2827 1HG  LYS A 178      -4.185  -4.431  -5.505  1.00 14.300          H  
ATOM   2828 2HG  LYS A 178      -4.157  -3.255  -4.204  1.00 14.300          H  
ATOM   2829 1HD  LYS A 178      -6.632  -3.554  -3.922  1.00 14.300          H  
ATOM   2830 2HD  LYS A 178      -6.575  -4.838  -5.142  1.00 14.300          H  
ATOM   2831 1HE  LYS A 178      -4.973  -6.100  -3.754  1.00 14.300          H  
ATOM   2832 2HE  LYS A 178      -5.036  -4.828  -2.521  1.00 14.300          H  
ATOM   2833 1HZ  LYS A 178      -6.484  -6.659  -1.983  1.00 14.300          H  
ATOM   2834 2HZ  LYS A 178      -7.378  -5.296  -2.247  1.00 14.300          H  
ATOM   2835 3HZ  LYS A 178      -7.317  -6.480  -3.397  1.00 14.300          H  
ATOM   2836  N   THR A 179      -7.183  -1.488  -8.642  1.00  9.420          N  
ATOM   2837  CA  THR A 179      -7.380  -0.400  -9.598  1.00 10.070          C  
ATOM   2838  C   THR A 179      -6.976   0.961  -9.044  1.00 10.400          C  
ATOM   2839  O   THR A 179      -6.463   1.808  -9.771  1.00 10.950          O  
ATOM   2840  CB  THR A 179      -8.845  -0.371 -10.056  1.00 13.840          C  
ATOM   2841  OG1 THR A 179      -9.694  -0.227  -8.907  1.00 13.840          O  
ATOM   2842  CG2 THR A 179      -9.179  -1.673 -10.786  1.00 13.840          C  
ATOM   2843  H   THR A 179      -7.955  -2.098  -8.410  1.00 11.300          H  
ATOM   2844  HA  THR A 179      -6.756  -0.601 -10.472  1.00 12.080          H  
ATOM   2845  HB  THR A 179      -9.000   0.476 -10.723  1.00 16.610          H  
ATOM   2846  HG1 THR A 179     -10.592  -0.021  -9.197  1.00 16.610          H  
ATOM   2847 1HG2 THR A 179     -10.220  -1.651 -11.114  1.00 16.610          H  
ATOM   2848 2HG2 THR A 179      -8.528  -1.775 -11.657  1.00 16.610          H  
ATOM   2849 3HG2 THR A 179      -9.030  -2.524 -10.127  1.00 16.610          H  
ATOM   2850  N   ARG A 180      -7.136   1.172  -7.746  1.00 10.230          N  
ATOM   2851  CA  ARG A 180      -6.713   2.435  -7.157  1.00 10.580          C  
ATOM   2852  C   ARG A 180      -5.202   2.627  -7.312  1.00 10.460          C  
ATOM   2853  O   ARG A 180      -4.709   3.739  -7.564  1.00 10.950          O  
ATOM   2854  CB  ARG A 180      -7.063   2.530  -5.683  1.00 14.670          C  
ATOM   2855  CG  ARG A 180      -6.744   3.898  -5.071  1.00 14.670          C  
ATOM   2856  CD  ARG A 180      -7.098   3.996  -3.632  1.00 14.670          C  
ATOM   2857  NE  ARG A 180      -6.275   3.132  -2.787  1.00 14.670          N  
ATOM   2858  CZ  ARG A 180      -5.017   3.416  -2.359  1.00 14.670          C  
ATOM   2859  NH1 ARG A 180      -4.412   4.539  -2.706  1.00 14.670          N  
ATOM   2860  NH2 ARG A 180      -4.393   2.555  -1.575  1.00 14.670          N  
ATOM   2861  H   ARG A 180      -7.579   0.454  -7.191  1.00 12.280          H  
ATOM   2862  HA  ARG A 180      -7.221   3.245  -7.680  1.00 12.700          H  
ATOM   2863 1HB  ARG A 180      -8.124   2.335  -5.543  1.00 17.610          H  
ATOM   2864 2HB  ARG A 180      -6.508   1.774  -5.129  1.00 17.610          H  
ATOM   2865 1HG  ARG A 180      -5.678   4.099  -5.170  1.00 17.610          H  
ATOM   2866 2HG  ARG A 180      -7.299   4.667  -5.608  1.00 17.610          H  
ATOM   2867 1HD  ARG A 180      -6.981   5.025  -3.294  1.00 17.610          H  
ATOM   2868 2HD  ARG A 180      -8.139   3.697  -3.505  1.00 17.610          H  
ATOM   2869  HE  ARG A 180      -6.687   2.259  -2.476  1.00 17.610          H  
ATOM   2870 1HH1 ARG A 180      -4.868   5.213  -3.306  1.00 17.610          H  
ATOM   2871 2HH1 ARG A 180      -3.478   4.736  -2.375  1.00 17.610          H  
ATOM   2872 1HH2 ARG A 180      -4.856   1.696  -1.302  1.00 17.610          H  
ATOM   2873 2HH2 ARG A 180      -3.465   2.757  -1.243  1.00 17.610          H  
ATOM   2874  N   LEU A 181      -4.456   1.535  -7.146  1.00  9.940          N  
ATOM   2875  CA  LEU A 181      -3.021   1.630  -7.154  1.00  9.880          C  
ATOM   2876  C   LEU A 181      -2.542   2.063  -8.500  1.00  9.710          C  
ATOM   2877  O   LEU A 181      -1.592   2.828  -8.566  1.00  9.600          O  
ATOM   2878  CB  LEU A 181      -2.380   0.305  -6.723  1.00 13.860          C  
ATOM   2879  CG  LEU A 181      -2.061   0.138  -5.198  1.00 13.860          C  
ATOM   2880  CD1 LEU A 181      -0.897   1.073  -4.801  1.00 13.860          C  
ATOM   2881  CD2 LEU A 181      -3.307   0.448  -4.357  1.00 13.860          C  
ATOM   2882  H   LEU A 181      -4.879   0.616  -7.046  1.00 11.930          H  
ATOM   2883  HA  LEU A 181      -2.736   2.401  -6.453  1.00 11.860          H  
ATOM   2884 1HB  LEU A 181      -3.031  -0.482  -7.016  1.00 16.630          H  
ATOM   2885 2HB  LEU A 181      -1.471   0.160  -7.261  1.00 16.630          H  
ATOM   2886  HG  LEU A 181      -1.757  -0.880  -5.012  1.00 16.630          H  
ATOM   2887 1HD1 LEU A 181      -0.675   0.937  -3.762  1.00 16.630          H  
ATOM   2888 2HD1 LEU A 181      -0.017   0.828  -5.394  1.00 16.630          H  
ATOM   2889 3HD1 LEU A 181      -1.156   2.106  -4.965  1.00 16.630          H  
ATOM   2890 1HD2 LEU A 181      -3.070   0.309  -3.305  1.00 16.630          H  
ATOM   2891 2HD2 LEU A 181      -3.627   1.477  -4.514  1.00 16.630          H  
ATOM   2892 3HD2 LEU A 181      -4.111  -0.216  -4.630  1.00 16.630          H  
ATOM   2893  N   GLU A 182      -3.241   1.730  -9.575  1.00  9.840          N  
ATOM   2894  CA  GLU A 182      -2.761   2.189 -10.881  1.00  9.870          C  
ATOM   2895  C   GLU A 182      -2.501   3.702 -10.883  1.00 10.000          C  
ATOM   2896  O   GLU A 182      -1.552   4.163 -11.529  1.00 10.000          O  
ATOM   2897  CB  GLU A 182      -3.716   1.842 -12.027  1.00 13.810          C  
ATOM   2898  CG  GLU A 182      -3.177   2.288 -13.423  1.00 13.810          C  
ATOM   2899  CD  GLU A 182      -4.016   1.828 -14.585  1.00 13.810          C  
ATOM   2900  OE1 GLU A 182      -4.974   1.136 -14.370  1.00 13.810          O  
ATOM   2901  OE2 GLU A 182      -3.689   2.174 -15.695  1.00 13.810          O  
ATOM   2902  H   GLU A 182      -4.049   1.100  -9.466  1.00 11.810          H  
ATOM   2903  HA  GLU A 182      -1.820   1.691 -11.085  1.00 11.840          H  
ATOM   2904 1HB  GLU A 182      -3.890   0.764 -12.045  1.00 16.570          H  
ATOM   2905 2HB  GLU A 182      -4.678   2.329 -11.858  1.00 16.570          H  
ATOM   2906 1HG  GLU A 182      -3.154   3.377 -13.448  1.00 16.570          H  
ATOM   2907 2HG  GLU A 182      -2.155   1.936 -13.550  1.00 16.570          H  
ATOM   2908  N   HIS A 183      -3.328   4.480 -10.167  1.00 10.270          N  
ATOM   2909  CA  HIS A 183      -3.175   5.923 -10.148  1.00 10.610          C  
ATOM   2910  C   HIS A 183      -1.966   6.317  -9.306  1.00 10.390          C  
ATOM   2911  O   HIS A 183      -1.343   7.352  -9.546  1.00 10.700          O  
ATOM   2912  CB  HIS A 183      -4.438   6.564  -9.582  1.00 14.720          C  
ATOM   2913  CG  HIS A 183      -5.624   6.398 -10.475  1.00 14.720          C  
ATOM   2914  ND1 HIS A 183      -5.768   7.086 -11.664  1.00 14.720          N  
ATOM   2915  CD2 HIS A 183      -6.712   5.604 -10.365  1.00 14.720          C  
ATOM   2916  CE1 HIS A 183      -6.902   6.728 -12.240  1.00 14.720          C  
ATOM   2917  NE2 HIS A 183      -7.494   5.832 -11.473  1.00 14.720          N  
ATOM   2918  H   HIS A 183      -4.083   4.080  -9.604  1.00 12.320          H  
ATOM   2919  HA  HIS A 183      -3.020   6.291 -11.160  1.00 12.730          H  
ATOM   2920 1HB  HIS A 183      -4.669   6.117  -8.613  1.00 17.660          H  
ATOM   2921 2HB  HIS A 183      -4.267   7.626  -9.420  1.00 17.660          H  
ATOM   2922  HD2 HIS A 183      -6.927   4.911  -9.549  1.00 17.660          H  
ATOM   2923  HE1 HIS A 183      -7.283   7.106 -13.189  1.00 17.660          H  
ATOM   2924  HE2 HIS A 183      -8.376   5.378 -11.667  1.00 17.660          H  
ATOM   2925  N   GLU A 184      -1.638   5.499  -8.302  1.00  9.980          N  
ATOM   2926  CA  GLU A 184      -0.473   5.775  -7.451  1.00  9.880          C  
ATOM   2927  C   GLU A 184       0.821   5.381  -8.199  1.00  9.560          C  
ATOM   2928  O   GLU A 184       1.835   6.085  -8.166  1.00  9.680          O  
ATOM   2929  CB  GLU A 184      -0.555   4.966  -6.147  1.00 13.870          C  
ATOM   2930  CG  GLU A 184      -1.738   5.299  -5.200  1.00 13.870          C  
ATOM   2931  CD  GLU A 184      -1.755   6.712  -4.625  1.00 13.870          C  
ATOM   2932  OE1 GLU A 184      -0.704   7.242  -4.315  1.00 13.870          O  
ATOM   2933  OE2 GLU A 184      -2.830   7.250  -4.481  1.00 13.870          O  
ATOM   2934  H   GLU A 184      -2.238   4.682  -8.117  1.00 11.980          H  
ATOM   2935  HA  GLU A 184      -0.439   6.842  -7.225  1.00 11.860          H  
ATOM   2936 1HB  GLU A 184      -0.625   3.912  -6.396  1.00 16.650          H  
ATOM   2937 2HB  GLU A 184       0.365   5.093  -5.585  1.00 16.650          H  
ATOM   2938 1HG  GLU A 184      -2.666   5.142  -5.755  1.00 16.650          H  
ATOM   2939 2HG  GLU A 184      -1.727   4.586  -4.377  1.00 16.650          H  
ATOM   2940  N   ILE A 185       0.731   4.279  -8.947  1.00  9.330          N  
ATOM   2941  CA  ILE A 185       1.811   3.696  -9.748  1.00  9.160          C  
ATOM   2942  C   ILE A 185       2.235   4.684 -10.807  1.00  9.450          C  
ATOM   2943  O   ILE A 185       3.417   4.845 -11.102  1.00  9.490          O  
ATOM   2944  CB  ILE A 185       1.399   2.354 -10.405  1.00 12.890          C  
ATOM   2945  CG1 ILE A 185       1.650   1.160  -9.482  1.00 12.890          C  
ATOM   2946  CG2 ILE A 185       2.186   2.109 -11.708  1.00 12.890          C  
ATOM   2947  CD1 ILE A 185       1.138   1.225  -8.079  1.00 12.890          C  
ATOM   2948  H   ILE A 185      -0.161   3.795  -8.920  1.00 11.200          H  
ATOM   2949  HA  ILE A 185       2.667   3.515  -9.101  1.00 10.990          H  
ATOM   2950  HB  ILE A 185       0.343   2.381 -10.625  1.00 15.470          H  
ATOM   2951 1HG1 ILE A 185       1.204   0.289  -9.940  1.00 15.470          H  
ATOM   2952 2HG1 ILE A 185       2.678   1.022  -9.453  1.00 15.470          H  
ATOM   2953 1HG2 ILE A 185       1.869   1.177 -12.128  1.00 15.470          H  
ATOM   2954 2HG2 ILE A 185       2.009   2.893 -12.438  1.00 15.470          H  
ATOM   2955 3HG2 ILE A 185       3.254   2.059 -11.484  1.00 15.470          H  
ATOM   2956 1HD1 ILE A 185       1.394   0.302  -7.560  1.00 15.470          H  
ATOM   2957 2HD1 ILE A 185       1.564   2.063  -7.543  1.00 15.470          H  
ATOM   2958 3HD1 ILE A 185       0.111   1.328  -8.105  1.00 15.470          H  
ATOM   2959  N   ALA A 186       1.253   5.346 -11.391  1.00  9.790          N  
ATOM   2960  CA  ALA A 186       1.453   6.298 -12.458  1.00 10.240          C  
ATOM   2961  C   ALA A 186       2.457   7.400 -12.119  1.00 10.400          C  
ATOM   2962  O   ALA A 186       3.063   7.953 -13.038  1.00 10.760          O  
ATOM   2963  CB  ALA A 186       0.125   6.931 -12.812  1.00 14.160          C  
ATOM   2964  H   ALA A 186       0.296   5.107 -11.125  1.00 11.750          H  
ATOM   2965  HA  ALA A 186       1.832   5.752 -13.320  1.00 12.290          H  
ATOM   2966 1HB  ALA A 186       0.258   7.619 -13.644  1.00 16.990          H  
ATOM   2967 2HB  ALA A 186      -0.587   6.151 -13.088  1.00 16.990          H  
ATOM   2968 3HB  ALA A 186      -0.253   7.476 -11.945  1.00 16.990          H  
ATOM   2969  N   THR A 187       2.626   7.774 -10.840  1.00 10.290          N  
ATOM   2970  CA  THR A 187       3.571   8.842 -10.526  1.00 10.610          C  
ATOM   2971  C   THR A 187       4.686   8.338  -9.608  1.00 10.330          C  
ATOM   2972  O   THR A 187       5.296   9.134  -8.886  1.00 10.650          O  
ATOM   2973  CB  THR A 187       2.893  10.068  -9.885  1.00 14.730          C  
ATOM   2974  OG1 THR A 187       2.244   9.698  -8.667  1.00 14.730          O  
ATOM   2975  CG2 THR A 187       1.855  10.623 -10.855  1.00 14.730          C  
ATOM   2976  H   THR A 187       2.139   7.321 -10.057  1.00 12.350          H  
ATOM   2977  HA  THR A 187       4.046   9.173 -11.448  1.00 12.730          H  
ATOM   2978  HB  THR A 187       3.639  10.835  -9.677  1.00 17.670          H  
ATOM   2979  HG1 THR A 187       2.920   9.485  -8.011  1.00 17.670          H  
ATOM   2980 1HG2 THR A 187       1.373  11.492 -10.414  1.00 17.670          H  
ATOM   2981 2HG2 THR A 187       2.346  10.908 -11.785  1.00 17.670          H  
ATOM   2982 3HG2 THR A 187       1.104   9.862 -11.062  1.00 17.670          H  
ATOM   2983  N   TYR A 188       4.895   7.018  -9.585  1.00  9.870          N  
ATOM   2984  CA  TYR A 188       5.929   6.384  -8.771  1.00  9.710          C  
ATOM   2985  C   TYR A 188       7.287   6.439  -9.475  1.00 10.010          C  
ATOM   2986  O   TYR A 188       8.049   7.391  -9.311  1.00 10.470          O  
ATOM   2987  OXT TYR A 188       7.588   5.550 -10.270  1.00 14.570          O  
ATOM   2988  CB  TYR A 188       5.533   4.931  -8.462  1.00 13.200          C  
ATOM   2989  CG  TYR A 188       6.532   4.149  -7.627  1.00 13.200          C  
ATOM   2990  CD1 TYR A 188       6.646   4.399  -6.273  1.00 13.200          C  
ATOM   2991  CD2 TYR A 188       7.322   3.172  -8.218  1.00 13.200          C  
ATOM   2992  CE1 TYR A 188       7.541   3.684  -5.518  1.00 13.200          C  
ATOM   2993  CE2 TYR A 188       8.220   2.466  -7.458  1.00 13.200          C  
ATOM   2994  CZ  TYR A 188       8.322   2.724  -6.121  1.00 13.200          C  
ATOM   2995  OH  TYR A 188       9.211   2.051  -5.383  1.00 13.200          O  
ATOM   2996  H   TYR A 188       4.332   6.417 -10.195  1.00 11.840          H  
ATOM   2997  HA  TYR A 188       6.014   6.934  -7.833  1.00 11.650          H  
ATOM   2998 1HB  TYR A 188       4.571   4.925  -7.942  1.00 15.850          H  
ATOM   2999 2HB  TYR A 188       5.386   4.394  -9.399  1.00 15.850          H  
ATOM   3000  HD1 TYR A 188       6.032   5.156  -5.817  1.00 15.850          H  
ATOM   3001  HD2 TYR A 188       7.232   2.975  -9.285  1.00 15.850          H  
ATOM   3002  HE1 TYR A 188       7.642   3.874  -4.451  1.00 15.850          H  
ATOM   3003  HE2 TYR A 188       8.851   1.704  -7.916  1.00 15.850          H  
ATOM   3004  HH  TYR A 188       8.941   2.084  -4.446  1.00 15.850          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 -1094.05 89.1579 1030.15 -67.5577 21.2988 52.0877 499.786 -515.976 -1.48533 -11.4396 -476.439 -48.7889 -201.587 -0.61973 -8.10774 -41.0062 0 3.05616 10.9558 97.5521 201.328 -21.4714 33.0548 -84.7681 -24.6008 83.1045 -476.358
VAL:NtermProteinFull_1 -4.17106 0.74278 1.75461 -0.3709 0.43759 0.08026 1.92653 -1.59141 -0.00936 -0.08413 -0.70484 1.6569 0 0 0 0 0 0.00716 0.00185 0.13429 0 0 0 1.9342 0 0.21523 1.95971
THR_2 -4.06002 0.11841 3.74921 -0.11708 0.05188 0.05699 1.77979 -1.94589 -0.01963 -0.18767 -1.86444 -1.18506 0 0 0 0 0 0.27586 0.04491 0.11982 0 0.07381 2.27703 -1.0874 -0.12582 0.33787 -1.70745
LEU_3 -3.39273 0.38975 4.21269 -0.47777 0.20686 0.11523 1.68986 -1.98411 -0 -0 0.03347 0.17814 0 0 0 0 0 -0.0271 0.00633 0.34273 0 -0.30185 0 0.18072 -0.26645 0.29736 1.20313
ALA_4 -4.84471 0.38635 4.32882 -0.02 0 0 2.35263 -2.5411 -0 -0 -2.3529 -0.34715 0 0 0 0 0 0.12886 0 0 0 -0.07395 0 1.8394 -0.20787 0.31266 -1.03894
ARG_5 -8.07868 0.44756 8.71479 -0.8376 0.17446 0.57547 3.77878 -3.83812 -0.01027 -0.10354 -3.30767 0.30653 0 0 0 -1.01058 0 -0.03607 0.13818 2.70472 0 -0.06018 0 -1.2888 -0.2304 0.37159 -1.58982
THR_6 -5.5534 0.31413 6.52244 -0.20591 0.13574 0.07485 2.96326 -2.94712 -0.01011 -0.11626 -3.14752 -0.098 0 0 0 0 0 0.00208 0.00168 0.06256 0 -0.0047 2.29218 -1.0874 -0.10379 0.37223 -0.53305
ASP_7 -4.76918 0.18656 5.97198 -0.10515 0.00635 0.31666 2.52223 -2.74582 -0 -0 -1.97506 -0.37717 0 0 0 0 0 -0.01397 0.01255 0 1.69624 0.23159 0 -2.3716 -0.04975 0.30494 -1.1586
LEU_8 -9.73118 1.03801 4.9823 -0.67788 0.18267 0.24497 3.44502 -3.35624 -0.02455 -0.11288 -2.48767 0.10939 0 0 0 0 0 0.02506 0.0078 0.87675 0 -0.23292 0 0.18072 -0.17757 0.39587 -5.31236
GLU_9 -5.6021 0.23637 6.73815 -0.21366 0.0273 0.30186 2.61656 -2.96887 -0.01011 -0.11626 -2.40227 -0.61324 0 0 0 0 0 0.06249 0.00983 0 3.01958 -0.2493 0 -2.7348 -0.36292 0.32047 -1.94092
MET_10 -4.75802 0.25298 5.28744 -0.3074 0.07991 0.03089 2.43275 -2.41205 -0 -0 -2.3909 -0.03095 0 0 0 0 0 0.07573 0.03049 1.09073 0 0.05556 0 0.60916 -0.27876 0.20364 -0.02879
GLN_11 -8.08475 0.78662 7.07514 -0.25106 0.04274 0.19176 3.59341 -3.50877 -0 -0 -3.49924 -0.42931 0 0 0 -0.77347 0 -0.01037 0.22579 0 2.71387 -0.15197 0 -0.18838 -0.13817 0.37167 -2.03449
ILE_12 -7.46114 0.93114 5.1007 -0.50096 0.371 0.10127 2.75806 -2.94126 -0 -0 -2.4148 0.02483 0 0 0 0 0 -0.05859 0.01933 0.49861 0 -0.45683 0 0.73287 -0.11881 0.47573 -2.93886
GLU_13 -5.12771 0.19054 7.01003 -0.43358 0.05104 0.85018 3.12461 -3.01878 -0 -0 -4.01628 -0.44922 0 0 0 -0.62252 0 0.04841 0.00217 0 3.37411 -0.30322 0 -2.7348 -0.26705 0.31265 -2.00942
GLY_14 -3.43138 0.21446 4.54952 -5e-05 0 0 2.18645 -2.17253 -0.01731 -0.18752 -1.9412 -0.41999 0 0 0 0 0 -0.0709 0 0 0 0.23998 0 0.83697 0.23804 0.15219 0.17673
LEU_15 -8.90962 1.07105 4.49191 -0.70999 0.27685 0.26969 2.85166 -3.03639 -0.01752 -0.14451 -2.66933 0.16024 0 0 0 0 0 -0.02734 0.005 0.90152 0 -0.22003 0 0.18072 0.47836 0.41127 -4.63645
LYS_16 -6.03463 0.39985 7.25619 -0.46792 0.1373 0.23145 3.3657 -3.25892 -0 -0 -4.64372 0.11436 0 0 0 -0.62252 0 0.02257 0.05676 2.48445 0 -0.01287 0 -1.5107 -0.23267 0.66132 -2.054
GLU_17 -5.23588 0.29691 5.56569 -0.20615 0.02036 0.26728 2.85903 -2.79937 -0.00421 -0.0633 -2.2826 -0.55877 0 0 0 0 0 -0.04308 0.05234 0 3.02929 -0.20248 0 -2.7348 -0.39138 0.53135 -1.89979
GLU_18 -7.6799 0.53307 6.92079 -0.36349 0.04124 0.69132 3.42256 -3.41045 -0.02453 -0.23262 -3.38301 -0.44082 0 0 0 -0.27202 0 0.09182 0.15122 0 3.76185 -0.30702 0 -2.7348 -0.50943 0.43681 -3.30741
LEU_19 -8.7751 1.06796 5.0505 -0.50031 0.24326 0.11493 2.82928 -3.08814 -0 -0 -2.82549 0.24715 0 0 0 0 0 0.04774 0.00327 0.41208 0 -0.26391 0 0.18072 -0.4057 0.48915 -5.17264
ALA_20 -4.66566 0.21482 4.74421 -0.02186 0 0 2.79397 -2.57911 -0.00468 -0.03253 -2.50614 -0.37786 0 0 0 0 0 -0.02004 0 0 0 -0.2684 0 1.8394 -0.35515 0.39514 -0.84389
TYR_21 -7.82729 0.68668 5.64906 -0.57565 0.23879 0.2888 2.94453 -3.27972 -0 -0 -2.56911 -0.34818 0 0 0 0 0 0.05815 0.20049 0 3.02143 0.07703 0.03548 1.2797 -0.34395 0.44667 -0.01711
LEU_22 -9.837 1.08798 5.22359 -0.48758 0.1842 0.11179 3.49067 -3.5062 -0 -0 -2.72791 0.23291 0 0 0 0 0 -0.0292 0.05436 0.58371 0 -0.22439 0 0.18072 -0.17301 0.77454 -5.0608
ARG_23 -8.0925 0.39915 9.11909 -0.5957 0.06731 0.33326 3.76414 -3.71345 -0 -0 -4.8384 0.50192 0 0 0 -1.32151 0 0.00147 0.24434 2.42504 0 -0.05582 0 -1.2888 -0.23317 0.74989 -2.53375
LYS_24 -4.58545 0.19084 5.30103 -0.30229 0.03085 0.13612 2.43344 -2.46252 -0 -0 -2.1571 -0.01678 0 0 0 0 0 -0.03256 0.01081 1.75903 0 -0.00546 0 -1.5107 -0.36575 0.4321 -1.14437
ASN_25 -8.29471 0.60761 7.54434 -0.17567 0.01165 0.26187 3.71232 -3.78975 -0 -0 -2.16385 -0.32066 0 0 0 0 0 -0.01317 0.09184 0 1.55273 0.30394 0 -0.93687 -0.17126 0.34826 -1.43137
HIS_D_26 -9.74915 1.10523 7.15557 -0.38501 0.00166 0.3817 3.14709 -3.94511 -0.01949 -0.12185 -3.35587 -0.20614 0 0 0 0 0 0.17639 0.00249 0 3.11714 0.03339 0 -0.45461 -0.07508 0.59667 -2.59499
GLU_27 -6.65244 0.50484 8.46029 -0.61972 0.09779 1.11544 3.19601 -3.54094 -0.02343 -0.14099 -4.11579 -0.54964 0 0 0 -0.38291 0 0.07195 0.17093 0 4.21605 -0.24689 0 -2.7348 -0.37275 0.86301 -0.684
GLU_28 -5.72371 0.30387 6.17272 -0.64715 0.15923 1.2014 2.69166 -2.87563 -0.00651 -0.04601 -2.69711 -0.65988 0 0 0 0 0 0.03306 0.00724 0 3.50578 -0.26442 0 -2.7348 -0.53837 0.74065 -1.37798
GLU_29 -8.16423 0.48919 8.17252 -0.20636 0.02702 0.27581 3.0958 -3.72587 -0.01949 -0.12185 -2.61576 -0.56618 0 0 0 0 0 -0.02696 0.02717 0 3.10596 -0.10066 0 -2.7348 -0.41984 0.66106 -2.84747
MET_30 -7.47162 0.51487 5.50093 -0.25242 0.01916 0.03914 2.88073 -2.74728 -0 -0 -2.67519 -0.09799 0 0 0 0 0 -0.03392 0.13629 1.08575 0 0.08889 0 0.60916 -0.09248 0.66934 -1.82664
LEU_31 -6.37923 0.39008 5.98234 -0.4931 0.21003 0.11793 2.44379 -2.972 -0 -0 -2.65347 0.23851 0 0 0 0 0 -0.04056 0.02661 0.40385 0 -0.26613 0 0.18072 -0.0666 0.44202 -2.43521
ALA_32 -4.73004 0.24331 3.78673 -0.01916 0 0 2.28787 -2.40585 -0 -0 -1.9568 -0.35515 0 0 0 0 0 -0.00154 0 0 0 -0.17007 0 1.8394 -0.26441 0.33982 -1.40588
LEU_33 -7.84636 0.79605 3.94653 -0.49278 0.24016 0.11886 2.53962 -2.74747 -0.00651 -0.04601 -1.55895 0.21969 0 0 0 0 0 0.08803 0.03737 0.36989 0 -0.2768 0 0.18072 -0.22368 0.36874 -4.2929
ARG_34 -9.78148 0.88972 9.47936 -0.70186 0.11067 0.45248 4.03026 -4.49831 -0.02343 -0.14099 -4.52108 0.41688 0 0 0 -0.31413 0 -0.00531 0.416 2.78849 0 -0.0855 0 -1.2888 -0.2106 0.52213 -2.46552
GLY_35 -2.76277 0.22589 3.62677 -5e-05 0 0 1.49771 -1.80626 -0 -0 -1.32161 -0.41858 0 0 0 0 0 -0.09279 0 0 0 0.29079 0 0.83697 0.43255 0.41289 0.92151
GLN_36 -6.23873 0.47986 4.83483 -0.68067 0.20073 0.71031 2.25179 -2.56064 -0.00449 -0.06112 -1.94834 -0.30135 0 0 0 -0.83128 0 -0.04538 0.02388 0 3.12427 -0.2603 0 -0.18838 0.33833 0.44044 -0.71623
THR_37 -6.25707 0.86036 4.82196 -0.12549 0.11757 0.06734 3.31879 -2.69926 -0 -0 -1.88829 -1.22635 0 0 0 -0.29449 0 -0.01028 0.2062 0.16817 0 -0.28815 2.26291 -1.0874 -0.3948 0.86136 -1.58692
GLY_38 -2.02908 0.19599 2.82511 -6e-05 0 0 1.90839 -1.38763 -0.01537 -0.0778 -1.91107 -0.40174 0 0 0 0 0 -0.09107 0 0 0 -1.41227 0 0.83697 -0.65712 0.63818 -1.57856
GLY_39 -2.74753 0.34367 2.76661 -0.0001 0 0 1.54931 -1.39557 -0 -0 -1.02222 -0.40904 0 0 0 0 0 0.15138 0 0 0 0.29168 0 0.83697 0.29711 0.22322 0.8855
ASP_40 -4.17199 0.65654 4.37855 -0.10456 0.00779 0.30648 1.62381 -2.03599 -0.02081 -0.10219 -3.41376 -1.12766 0 0 -0.67731 -0.31413 0 0.06392 0.02221 0 2.08928 -0.03556 0 -2.3716 0.9293 0.30934 -3.98832
VAL_41 -5.64817 1.25735 1.34673 -0.26922 0.20202 0.05344 1.10912 -1.61434 -0 -0 -1.19649 -0.23919 0 0 -0.67731 0 0 -0.07567 0.03558 0.35591 0 -0.76416 0 1.9342 -0.03872 0.5317 -3.69721
ASN_42 -4.56891 0.30061 4.66982 -0.34935 0.16185 0.63745 1.9526 -2.19445 -0.00544 -0.0244 -1.14139 -0.15006 0 0 -0.5974 0 0 -0.02081 0.0065 0 1.2852 -0.35623 0 -0.93687 -0.15957 0.42635 -1.0645
VAL_43 -2.90148 0.13678 3.24343 -0.30855 0.22121 0.06934 0.88881 -1.54157 -0.01958 -0.15373 -0.45466 -0.06958 0 0 0 0 0 0.00772 0.00023 0.0467 0 -0.39108 0 1.9342 0.06006 0.1954 0.96365
GLU_44 -2.86177 0.08368 3.48782 -0.4551 0.26378 1.43674 0.79177 -1.55932 -0.02408 -0.15711 -0.09269 -3.01317 0 0 0 0 0 -0.01397 0.00954 0 3.94648 -0.32385 0 -2.7348 -0.3099 0.23645 -1.2895
MET_45 -5.51849 0.5214 4.2391 -0.40883 0.18593 0.08611 2.08721 -2.27119 -0.02408 -0.15711 -1.81282 -0.1866 0 0 -0.5974 0 0 0.02913 0.31262 1.11133 0 0.10426 0 0.60916 -0.61727 0.69458 -1.61295
ASP_46 -3.30885 0.29127 4.05234 -0.17918 0.00106 0.5412 1.47669 -1.97458 -0.01958 -0.15373 -0.82565 -0.65113 0 0 0 0 0 -0.0825 0.00472 0 2.74791 -0.23929 0 -2.3716 -0.46856 0.63905 -0.52041
ALA_47 -3.04055 0.22652 3.09763 -0.02762 0.01325 0 1.53042 -1.64035 -0.02174 -0.11594 -1.24508 -0.59639 0 0 -1.181 0 0 -0.00702 0 0 0 0.24571 0 1.8394 -0.04844 0.28219 -0.68903
ALA_48 -3.66272 0.5466 3.96943 -0.02296 0 0 1.93673 -2.05537 -0.02841 -0.13977 -1.95876 -0.16128 0 0 -0.44408 0 0 -0.02044 0 0 0 -0.17573 0 1.8394 -0.22604 0.86373 0.26034
PRO_49 -1.61496 0.31751 1.09382 -0.1842 0.00088 0.12923 0.34883 -0.55923 -0 -0 0.03661 0.105 0 0 0 0 0 0.07996 0.00243 0.75706 0 -1.09404 0 -2.4119 -0.66457 0.755 -2.90256
GLY_50 -1.48668 0.19865 1.96063 -0.0005 0 0 1.11024 -0.91966 -4e-05 -0.00089 -1.00836 -0.1927 0 0 0 0 0 -0.05357 0 0 0 -1.5205 0 0.83697 -0.26492 0.41015 -0.93118
VAL_51 -1.71626 0.12432 0.72329 -0.30863 0.36372 0.07817 0.05873 -0.58567 -0 -0 0.46511 -0.64334 0 0 0 0 0 0.08688 0.01015 0.10833 0 0.61537 0 1.9342 0.42267 0.56688 2.30394
ASP_52 -6.65488 0.7289 9.19749 -0.17469 0.02502 0.55279 4.26307 -3.96412 -0.05019 -0.2566 -7.57076 -1.1305 0 0 -0.5105 -0.70141 0 -0.00635 0.22548 0 3.9469 0.06877 0 -2.3716 0.26381 0.73178 -3.38759
LEU_53 -6.83507 1.10983 3.92501 -0.70083 0.22699 0.31309 1.96936 -2.57982 -0 -0 -2.5971 0.04637 0 0 -0.00349 0 0 -0.05456 0.05433 1.0384 0 -0.2408 0 0.18072 -0.2606 0.75125 -3.65694
SER_54 -5.53463 0.57225 6.29542 -0.03732 0.00025 0.04597 2.7651 -2.91416 -0 -0 -3.61139 -0.36901 0 0 -1.21169 -0.70141 0 -0.02998 0.02501 0.19855 0 -0.18998 1.83238 -0.77834 -0.4656 0.45351 -3.65506
ARG_55 -6.97384 0.33615 7.62232 -0.58785 0.11856 0.3312 3.85084 -3.48012 -0 -0 -3.50303 0.04914 0 0 -0.9204 0 0 0.12041 0.04983 2.6858 0 -0.12299 0 -1.2888 -0.31985 0.70769 -1.32494
ILE_56 -6.33982 0.39256 4.88858 -0.49224 0.36126 0.09656 2.45053 -2.61216 -0.00402 -0.02851 -1.68158 0.12805 0 0 0 0 0 -0.05696 0.02929 0.47124 0 -0.47489 0 0.73287 0.08573 0.66797 -1.38552
LEU_57 -7.94934 0.55321 4.91217 -0.47962 0.17629 0.11031 2.62955 -3.02589 -0 -0 -2.26668 0.24338 0 0 0 0 0 -0.03111 0.07863 0.44316 0 -0.24854 0 0.18072 -0.05312 0.37949 -4.34737
ASN_58 -5.41155 0.17892 6.80018 -0.18147 0.03848 0.2738 2.63607 -3.18929 -0.0078 -0.06552 -1.98611 -0.26192 0 0 0 0 0 -0.01417 0.00243 0 1.52035 0.25308 0 -0.93687 -0.04066 0.45781 0.06576
GLU_59 -4.90331 0.29513 6.4237 -0.59224 0.07995 1.05953 2.80942 -2.82839 -0 -0 -3.07454 -0.61287 0 0 0 -0.84332 0 -0.00884 0.01416 0 3.39949 -0.19398 0 -2.7348 -0.09393 0.37162 -1.43322
MET_60 -7.34474 0.5282 5.79828 -0.31231 0.09567 0.02988 3.25499 -2.98654 -0.01146 -0.1389 -2.23512 -0.00446 0 0 0 0 0 0.06549 0.03355 1.06068 0 0.09428 0 0.60916 -0.04949 0.23591 -1.27693
ARG_61 -8.6986 0.46332 10.5264 -0.87723 0.27992 0.59764 4.02038 -4.40729 -0.01182 -0.09403 -6.09395 0.40623 0 0 0 -1.50908 0 0.11799 0.08938 2.13583 0 -0.0519 0 -1.2888 0.28176 0.4216 -3.69222
ASP_62 -5.27286 0.20548 7.48745 -0.10639 0.0043 0.31995 3.39171 -3.2451 -0.01257 -0.10751 -4.34099 -0.37752 0 0 0 -1.12617 0 0.01571 0.0398 0 1.74047 0.15916 0 -2.3716 -0.00575 0.50779 -3.09467
GLN_63 -5.7327 0.36464 6.3815 -0.27187 0.0434 0.20758 2.99979 -2.92553 -0.01146 -0.1389 -3.22398 -0.50833 0 0 0 -0.84332 0 -0.04385 0.01893 0 2.85221 -0.08292 0 -0.18838 -0.27135 0.42112 -0.95342
TYR_64 -11.3659 1.26969 4.45857 -0.6112 0.48132 0.32347 3.39766 -3.3899 -0.01055 -0.14365 -2.4954 -0.43106 0 0 0 0 0 0.12771 0.62073 0 3.28503 0.09183 0.00403 1.2797 -0.16952 0.50265 -2.77474
GLU_65 -7.98446 0.49655 8.76036 -0.2151 0.0217 0.27679 3.43167 -3.74353 -0 -0 -3.21351 -0.58011 0 0 0 -0.8614 0 0.23167 0.24156 0 3.23207 -0.33397 0 -2.7348 -0.38004 0.59955 -2.755
GLN_66 -5.6948 0.32422 6.77854 -0.65634 0.0895 0.65577 3.75587 -3.11506 -0.0178 -0.14485 -4.46235 -0.34175 0 0 0 -0.65128 0 0.04834 0.21849 0 2.98682 -0.13981 0 -0.18838 -0.46965 0.58451 -0.44002
MET_67 -8.62558 0.83149 6.89708 -0.75125 0.37063 0.35865 3.25566 -3.4336 -0 -0 -1.75903 -0.14268 0 0 0 0 0 0.04611 0.00684 2.50842 0 -0.15465 0 0.60916 -0.2821 0.72627 0.46141
ALA_68 -4.7595 0.5279 2.51884 -0.02421 0.00013 0 1.85022 -2.0981 -0 -0 -1.10813 -0.43084 0 0 0 0 0 -0.11139 0 0 0 -0.29037 0 1.8394 -0.388 0.65214 -1.82193
GLU_69 -5.14203 0.81327 5.18848 -0.20745 0.02867 0.29409 2.03434 -2.23945 -0.02622 -0.15425 -1.82227 -0.55392 0 0 0 -0.46011 0 -0.02998 0.20321 0 2.97863 -0.13705 0 -2.7348 -0.14368 0.40579 -1.70476
LYS_70 -3.64162 0.07541 3.92869 -0.36354 0.05363 0.23509 2.12249 -1.70861 -0.03117 -0.18506 -2.43841 0.13297 0 0 0 -0.65128 0 -0.05079 0.11616 2.23014 0 -0.17379 0 -1.5107 0.02954 0.56422 -1.26662
ASN_71 -6.08619 0.27934 7.24838 -0.32798 0.14412 0.6483 3.31437 -3.27775 -0 -0 -3.53801 -0.63724 0 0 -0.64358 0 0 -0.04196 0.00054 0 1.75454 -0.90852 0 -0.93687 0.40978 0.41127 -2.18746
ARG_72 -6.39872 0.40731 7.00089 -1.00626 0.26139 0.78859 2.8957 -2.996 -0 -0 -3.67166 0.14211 0 0 0 -1.80496 0 -0.04197 0.07851 4.12799 0 -0.10592 0 -1.2888 0.28967 0.41198 -0.91017
ARG_73 -3.96366 0.16473 4.74133 -0.76436 0.10561 0.50028 1.68264 -2.15063 -0.00712 -0.0865 -1.68415 0.34782 0 0 0 0 0 0.05498 0.00331 1.43823 0 -0.08294 0 -1.2888 -0.39786 0.45224 -0.93484
ASP_74 -6.24867 0.40056 7.22124 -0.1099 0.01163 0.33713 2.40492 -3.17472 -0 -0 -2.21546 -0.26585 0 0 -0.64358 0 0 -0.01366 0.02967 0 1.7832 0.10123 0 -2.3716 -0.31818 0.2721 -2.79994
ALA_75 -6.56523 0.81993 4.6891 -0.02114 0 0 3.03212 -3.16786 -0.00895 -0.0484 -2.46786 -0.3391 0 0 0 0 0 -0.00744 0 0 0 -0.0503 0 1.8394 -0.13805 0.40573 -2.02803
GLU_76 -6.28252 0.48331 7.74535 -0.20668 0.02492 0.27939 3.55851 -3.39266 -0.00712 -0.08651 -4.60176 -0.53905 0 0 0 -1.42279 0 -0.01988 0.15895 0 3.18013 -0.26451 0 -2.7348 -0.30938 0.47107 -3.96601
THR_77 -4.39165 0.27441 5.46319 -0.20009 0.11954 0.07118 2.59143 -2.54212 -0 -0 -3.20729 -0.02797 0 0 0 0 0 -0.01092 0.00392 0.05561 0 -0.01665 2.27523 -1.0874 -0.20089 0.34614 -0.48435
TRP_78 -7.81898 0.67406 4.72989 -0.96496 0.16504 0.32636 2.31873 -2.79818 -0.01055 -0.14365 -2.37711 -0.39671 0 0 0 0 0 -0.03881 0.00243 0 2.1341 -0.06067 0 1.6906 0.01812 0.36322 -2.18707
PHE_79 -9.88256 1.47709 4.8524 -0.5299 0.03268 0.24398 2.82981 -3.20321 -0 -0 -3.65678 -0.02975 0 0 0 0 0 0.11716 0.00058 0 2.5589 -0.02338 0 1.0402 -0.05503 0.42696 -3.80085
LEU_80 -5.41019 0.45321 5.30996 -0.46915 0.2112 0.11268 2.61072 -2.66646 -0.00895 -0.0484 -2.42653 0.1921 0 0 0 0 0 0.11451 0.01773 0.31576 0 -0.30672 0 0.18072 -0.14613 0.40478 -1.55914
SER_81 -4.07788 0.2671 5.23752 -0.02716 0 0.06326 2.46775 -2.43768 -0.00334 -0.05092 -2.15019 -0.59424 0 0 0 0 0 0.04901 0.00081 0.67565 0 0.33857 0.60002 -0.77834 -0.0328 0.3189 -0.13396
LYS_82 -7.21584 0.36355 7.4273 -0.70489 0.27392 0.53084 3.63244 -3.22905 -0 -0 -3.95289 -0.18689 0 0 0 -0.50443 0 0.03882 0.0649 2.82685 0 -0.04528 0 -1.5107 -0.13473 0.34975 -1.97634
THR_83 -6.88121 0.67955 6.01977 -0.20466 0.15287 0.07335 3.36028 -3.20669 -0 -0 -3.4456 -0.08206 0 0 0 0 0 0.03367 0.02515 0.05503 0 0.00161 2.36092 -1.0874 -0.16573 0.42892 -1.88222
GLU_84 -4.9143 0.23272 5.94863 -0.21526 0.02188 0.28476 2.55821 -2.7258 -0.03404 -0.19384 -2.3732 -0.59404 0 0 0 0 0 0.0268 0.07823 0 3.02641 -0.2416 0 -2.7348 -0.17678 0.32284 -1.70317
GLU_85 -5.65698 0.27182 7.59525 -0.33555 0.07413 0.3748 3.48236 -3.19155 -0 -0 -4.06415 -0.56541 0 0 0 -0.50443 0 -0.00624 0.06562 0 3.91173 -0.03464 0 -2.7348 -0.33169 0.21389 -1.43583
LEU_86 -9.5171 0.76986 5.97423 -0.48935 0.29011 0.12092 3.21155 -3.48459 -0.01594 -0.14865 -2.51107 0.21706 0 0 0 0 0 0.04268 0.04639 0.33041 0 -0.28726 0 0.18072 -0.21418 0.32221 -5.16201
ASN_87 -5.35636 0.208 5.36773 -0.17151 0.02612 0.2532 2.68189 -2.87436 -0 -0 -2.48277 -0.32913 0 0 0 0 0 0.12844 0.01479 0 1.41085 0.38674 0 -0.93687 -0.12857 0.35135 -1.45043
LYS_88 -4.77797 0.2857 5.66669 -0.30676 0.03384 0.13919 2.67781 -2.65897 -0.0307 -0.14291 -2.82657 -0.02891 0 0 0 0 0 0.15348 0.1474 1.76793 0 0.00071 0 -1.5107 -0.15218 0.28071 -1.2822
GLU_89 -6.43517 0.51179 7.19592 -0.20469 0.01354 0.2591 3.35801 -3.3318 -0.01594 -0.14865 -3.55288 -0.55165 0 0 0 -0.29449 0 -0.00269 0.06225 0 2.99809 -0.27637 0 -2.7348 -0.48551 0.56132 -3.07463
VAL_90 -6.66683 0.85568 4.52851 -0.31354 0.32029 0.07297 2.77163 -2.88655 -0 -0 -2.73187 -0.12625 0 0 0 0 0 -0.05496 0.00457 0.02988 0 -0.324 0 1.9342 -0.29269 0.75249 -2.12646
ALA_91 -4.29795 0.23088 4.75379 -0.02172 0 0 2.53243 -2.53188 -0 -0 -1.96137 -0.35565 0 0 0 0 0 -0.02004 0 0 0 -0.24133 0 1.8394 -0.18392 0.50754 0.25017
SER_92 -4.51924 0.26603 5.47283 -0.02719 0 0.06289 2.45566 -2.61257 -0.02446 -0.30738 -2.1783 -0.63043 0 0 0 0 0 -0.01594 0.00064 0.60488 0 0.34953 0.60127 -0.77834 -0.00098 0.20916 -1.07195
ASN_93 -5.08861 0.22978 5.7908 -0.1784 0.02861 0.26472 2.85305 -2.8701 -0.01478 -0.22357 -2.59802 -0.29854 0 0 0 0 0 -0.01007 0.00677 0 1.41892 0.42829 0 -0.93687 0.24947 0.13803 -0.81051
SER_94 -5.10333 0.30002 6.07693 -0.02611 0 0.06051 3.26823 -2.87849 -0 -0 -3.51259 -0.59583 0 0 0 -0.58108 0 -0.00825 0.00804 0.6365 0 0.34474 0.62016 -0.77834 0.21737 0.17292 -1.77862
GLU_95 -4.84623 0.22061 5.95282 -0.21672 0.03102 0.31056 2.47545 -2.75197 -0.01417 -0.14494 -2.21293 -0.60534 0 0 0 0 0 -0.00204 0.02885 0 3.02163 -0.2228 0 -2.7348 -0.1165 0.21772 -1.60978
LEU_96 -4.45465 0.213 4.81405 -0.47158 0.19581 0.10466 2.24778 -2.36702 -0 -0 -2.20314 0.22911 0 0 0 0 0 0.04819 0.06301 0.43205 0 -0.25611 0 0.18072 -0.40111 0.24153 -1.38372
VAL_97 -5.11621 0.33271 5.26417 -0.31769 0.25694 0.07322 2.7083 -2.72689 -0 -0 -2.58806 -0.19989 0 0 0 0 0 -0.07098 0.00434 0.10344 0 -0.33514 0 1.9342 -0.17112 0.24629 -0.60237
GLN_98 -5.50906 0.25391 6.25943 -0.27478 0.01747 0.21227 3.09108 -2.94411 -0 -0 -3.33574 -0.42992 0 0 0 -0.58108 0 0.01624 0.00939 0 3.28557 -0.15572 0 -0.18838 -0.202 0.30062 -0.17481
SER_99 -3.46041 0.16376 4.66117 -0.02615 0 0.06103 2.11064 -2.17004 -0 -0 -2.029 -0.62446 0 0 0 0 0 0.03925 0.00055 0.62048 0 0.35069 0.60011 -0.77834 0.00386 0.22963 -0.24723
SER_100 -3.79499 0.28492 4.69975 -0.02657 0 0.06197 2.44569 -2.31489 -0 -0 -1.79147 -0.61473 0 0 0 0 0 -0.01665 0.00052 0.62999 0 0.34494 0.60024 -0.77834 0.33359 0.10514 0.1691
ARG_101 -8.90358 0.55177 8.43644 -0.92501 0.1662 0.64363 3.89799 -3.97068 -0 -0 -4.31147 0.17979 0 0 0 -1.27434 0 -0.0093 0.16037 2.54833 0 -0.1206 0 -1.2888 -0.02889 0.56414 -3.684
SER_102 -4.20975 0.28872 5.58634 -0.02811 0 0.06505 2.64013 -2.56094 -0 -0 -2.3597 -0.59428 0 0 0 0 0 0.02203 0.00057 0.6079 0 0.35605 0.60005 -0.77834 -0.03398 0.62889 0.23066
GLU_103 -4.34104 0.21232 4.83442 -0.34017 0.09104 0.4011 2.15231 -2.32667 -0.01238 -0.13515 -1.69655 -0.6215 0 0 0 0 0 -0.02768 0.00019 0 3.16774 -0.08855 0 -2.7348 0.03751 0.29274 -1.13512
VAL_104 -6.9729 0.93178 5.39771 -0.27736 0.16508 0.04689 2.97194 -3.10695 -0 -0 -2.84589 0.27058 0 0 0 0 0 0.10306 3e-05 0.60881 0 0.17786 0 1.9342 -0.23314 0.6563 -0.17198
THR_105 -7.19231 0.82983 6.03011 -0.19972 0.1169 0.07026 3.31918 -3.20801 -0 -0 -3.35415 -0.07481 0 0 0 0 0 -0.01325 0.00534 0.05595 0 -0.00699 2.34108 -1.0874 -0.01578 0.62925 -1.75451
GLU_106 -3.45096 0.09127 4.00821 -0.21439 0.02238 0.28648 1.35949 -1.86026 -0.01238 -0.13515 -0.71439 -0.56647 0 0 0 0 0 -0.03775 0.04328 0 3.01131 -0.29532 0 -2.7348 -0.24062 0.28741 -1.15268
LEU_107 -4.6101 0.26551 4.295 -0.47243 0.18915 0.10111 2.10725 -2.19192 -0.02193 -0.1308 -1.40151 0.23719 0 0 0 0 0 -0.03867 0.108 0.50612 0 -0.18898 0 0.18072 -0.27905 0.31013 -1.03521
ARG_108 -10.754 1.54157 9.19802 -0.43598 0.09451 0.20725 3.88013 -4.09925 -0.01942 -0.14152 -2.83574 0.35753 0 0 0 -0.50706 0 -0.02861 0.90194 2.06506 0 -0.17737 0 -1.2888 -0.22718 0.64172 -1.62722
ARG_109 -4.61692 0.33738 4.1091 -0.46787 0.05762 0.25499 1.47893 -2.06014 -0 -0 -1.5645 0.29191 0 0 0 0 0 -0.15013 0.11962 2.11785 0 -0.02967 0 -1.2888 -0.25341 0.69451 -0.96953
VAL_110 -2.9936 0.46032 2.22599 -0.32064 0.29428 0.07439 1.32828 -1.32222 -0 -0 -0.71154 -0.31573 0 0 0 0 0 0.01752 0.00541 0.24294 0 -0.25487 0 1.9342 -0.06666 0.5755 1.17357
LEU_111 -4.99867 0.30965 4.21853 -0.47165 0.19572 0.09836 2.62367 -2.18772 -0.02193 -0.1308 -2.09789 0.02429 0 0 0 0 0 0.01773 0.04412 0.67718 0 -0.11351 0 0.18072 -0.15763 0.66355 -1.12628
GLN_112 -2.81242 0.22657 3.00559 -0.59951 0.20495 0.99939 1.70342 -1.48596 -0.01698 -0.14744 -0.87496 -2.32145 0 0 0 0 0 -0.01852 0.021 0 4.30795 -0.23102 0 -0.18838 -0.25316 0.39029 1.90937
GLY_113 -2.76376 0.19481 2.96271 -4e-05 0 0 1.00536 -1.48153 -0.01698 -0.14744 -0.17201 -0.4276 0 0 0 0 0 -0.04928 0 0 0 0.52189 0 0.83697 -0.05354 0.14647 0.55602
LEU_114 -7.99128 1.04308 6.41606 -0.48878 0.22744 0.11861 3.20006 -3.18318 -0.0107 -0.08933 -2.14937 0.15505 0 0 0 0 0 0.34664 0.00629 0.24066 0 -0.27069 0 0.18072 0.04675 0.44421 -1.75776
GLU_115 -6.50726 0.37288 7.98896 -0.59775 0.11081 1.07744 3.8058 -3.53301 -0.01942 -0.14152 -4.04172 -0.72764 0 0 0 -0.87397 0 0.08051 0.02189 0 3.71526 -0.32341 0 -2.7348 -0.42505 0.64407 -2.10793
ILE_116 -4.63331 0.45735 5.05472 -0.4964 0.35422 0.09877 2.24305 -2.44022 -0 -0 -1.67325 0.05766 0 0 0 0 0 0.00385 0.0213 0.51241 0 -0.44477 0 0.73287 -0.31761 0.49133 0.02196
GLU_117 -5.96217 0.21716 6.77459 -0.20288 0.01789 0.26256 2.80687 -3.01804 -0.0107 -0.08933 -2.60178 -0.56155 0 0 0 -0.50706 0 -0.01491 0.00723 0 3.02441 -0.2756 0 -2.7348 -0.29416 0.4436 -2.71868
LEU_118 -10.1255 1.17674 6.26463 -0.72648 0.34464 0.30644 3.39233 -3.62389 -0 -0 -2.53727 0.14305 0 0 0 0 0 -0.0141 0.11938 0.84832 0 -0.22791 0 0.18072 -0.37175 0.5249 -4.32577
GLN_119 -5.65288 0.30759 6.30386 -0.62445 0.08085 0.62986 3.12504 -2.94578 -0 -0 -3.89197 -0.29663 0 0 0 -0.87397 0 0.16286 0.04722 0 2.93497 -0.24705 0 -0.18838 -0.25031 0.48759 -0.8916
SER_120 -3.90417 0.28714 5.21316 -0.02559 0 0.06004 2.6079 -2.40657 -0 -0 -2.9534 -0.61262 0 0 0 0 0 0.12991 0.00476 0.64724 0 0.34631 0.60029 -0.77834 -0.06073 0.30969 -0.53498
GLN_121 -7.02393 0.44647 7.45699 -0.75017 0.18033 0.76909 3.67457 -3.34986 -0 -0 -3.27175 -0.24051 0 0 0 -1.27434 0 0.01027 0.29861 0 2.8843 -0.22646 0 -0.18838 -0.03946 0.44289 -0.20133
LEU_122 -6.29291 0.39263 4.87517 -0.473 0.22126 0.10743 2.59224 -2.70166 -0 -0 -2.47389 0.20794 0 0 0 0 0 0.2264 0.03308 0.363 0 -0.28008 0 0.18072 -0.31267 0.4796 -2.85475
SER_123 -3.83473 0.18537 4.86328 -0.02749 0 0.06376 2.53581 -2.39585 -0 -0 -2.77385 -0.56878 0 0 0 0 0 0.01406 0.00029 0.7938 0 0.32332 0.60034 -0.77834 -0.07426 0.27356 -0.79971
THR_124 -5.18903 0.31648 6.14696 -0.20618 0.12905 0.07523 2.93816 -2.88262 -0 -0 -3.0719 -0.08705 0 0 0 0 0 0.0569 0.00036 0.07748 0 0.01976 2.3048 -1.0874 0.09512 0.25823 -0.10567
LYS_125 -6.45532 0.37134 8.12265 -0.4457 0.0629 0.30084 3.69382 -3.45616 -0 -0 -4.33146 0.10138 0 0 0 0 0 0.00081 0.03389 2.23252 0 0.06812 0 -1.5107 0.02649 0.28958 -0.89501
ALA_126 -4.27673 0.17435 4.9204 -0.02183 0 0 2.39632 -2.58746 -0.01933 -0.16087 -2.05907 -0.35929 0 0 0 0 0 0.01203 0 0 0 -0.27851 0 1.8394 -0.25009 0.24693 -0.42376
SER_127 -4.12529 0.22168 5.22407 -0.0275 0 0.06379 2.59052 -2.50337 -0 -0 -2.75023 -0.5838 0 0 0 0 0 0.06553 0.00276 0.69689 0 0.33705 0.60054 -0.77834 -0.1392 0.17989 -0.92503
LEU_128 -5.98954 0.43605 5.32254 -0.6911 0.21293 0.27944 2.96126 -2.79516 -0 -0 -2.48603 0.08474 0 0 0 0 0 -0.01712 0.03861 0.92904 0 -0.23241 0 0.18072 0.0154 0.30742 -1.4432
GLU_129 -5.65081 0.37219 7.56328 -0.21429 0.03539 0.3067 3.36566 -3.30897 -0.01933 -0.16087 -4.27829 -0.58656 0 0 0 0 0 0.04335 0.02954 0 3.01911 -0.22189 0 -2.7348 -0.36996 0.3844 -2.42615
ASN_130 -4.66762 0.24196 5.89599 -0.17624 0.0305 0.25966 2.58629 -2.77623 -0 -0 -2.1583 -0.30523 0 0 0 0 0 0.022 0.00046 0 1.43381 0.44901 0 -0.93687 -0.19572 0.27234 -0.02419
SER_131 -5.32142 0.19657 6.73624 -0.02684 0 0.06244 3.36841 -3.10563 -0.01879 -0.16145 -4.19788 -0.56447 0 0 0 -0.68132 0 0.01429 0.00112 0.7821 0 0.32543 0.66287 -0.77834 0.14038 0.21499 -2.35129
LEU_132 -7.7063 0.70701 5.47052 -0.49223 0.26575 0.11419 2.61446 -3.04351 -0 -0 -2.75785 0.24983 0 0 0 0 0 0.03781 0.04509 0.38536 0 -0.26577 0 0.18072 -0.08759 0.32283 -3.95968
GLU_133 -4.99084 0.23244 6.98321 -0.43579 0.05291 0.86122 3.14452 -2.98735 -0 -0 -4.45777 -0.43955 0 0 0 -0.63612 0 0.07505 0.00504 0 3.30653 -0.28188 0 -2.7348 -0.3747 0.34232 -2.33555
GLU_134 -4.87905 0.19687 6.34059 -0.21448 0.03011 0.30233 2.5071 -2.88589 -0.03966 -0.32288 -2.4821 -0.60112 0 0 0 0 0 -0.01203 0.04032 0 3.00188 -0.28142 0 -2.7348 -0.52354 0.21515 -2.34261
THR_135 -7.47677 0.57432 6.97438 -0.20533 0.13517 0.07359 3.59436 -3.57316 -0 -0 -3.87487 -0.0456 0 0 0 -0.14996 0 0.10554 0.01747 0.0635 0 -0.02688 2.33848 -1.0874 -0.20562 0.23915 -2.52962
LYS_136 -5.77343 0.30668 7.08336 -0.46392 0.15233 0.23908 3.45618 -3.10445 -0 -0 -5.09363 0.09354 0 0 0 -0.63612 0 0.10814 0.01816 2.5248 0 -0.03534 0 -1.5107 -0.17285 0.299 -2.50916
GLY_137 -4.10549 0.27611 4.74773 -5e-05 0 0 2.40461 -2.38208 -0 -0 -2.4357 -0.42201 0 0 0 0 0 -0.07801 0 0 0 0.23295 0 0.83697 0.28472 0.23156 -0.40868
ARG_138 -6.8364 0.39412 7.16084 -0.82223 0.12179 0.54608 3.21678 -3.50992 -0.03741 -0.29205 -3.16782 0.35043 0 0 0 0 0 0.07131 0.07687 1.44524 0 -0.09406 0 -1.2888 0.35227 0.21462 -2.09833
TYR_139 -8.92127 0.63974 5.64177 -1.02717 0.11762 0.39882 3.08456 -3.19037 -0 -0 -2.71622 -0.29761 0 0 0 0 0 0.00131 0.08903 0 1.75999 -0.43931 0.00727 1.2797 -0.13349 0.27931 -3.42631
CYS_140 -5.20344 0.29187 5.15987 -0.04982 0 0.01658 2.55924 -2.53196 -0 -0 -3.11518 0.04288 0 0 0 0 0 0.0475 0.03745 0.27775 0 0.26247 0 3.6196 0.19343 0.2732 1.88144
MET_141 -5.34927 0.39091 5.35011 -0.33086 0.05677 0.09947 2.60634 -2.69371 -0 -0 -2.24509 -0.06275 0 0 0 0 0 0.02343 0.01049 1.76306 0 0.05035 0 0.60916 0.13644 0.26677 0.6816
GLN_142 -8.6833 0.62666 8.04396 -0.6591 0.084 0.6877 3.78688 -3.75007 -0.02884 -0.24345 -2.92292 -0.36367 0 0 0 0 0 -0.01649 0.02258 0 2.94579 -0.17903 0 -0.18838 -0.15312 0.33386 -0.65693
LEU_143 -6.78274 0.40159 5.85405 -0.68738 0.21935 0.27539 3.41175 -3.08531 -0.00982 -0.07899 -2.79563 0.06838 0 0 0 0 0 0.10484 0.00524 0.99295 0 -0.26016 0 0.18072 -0.28668 0.41872 -2.05373
SER_144 -3.82381 0.18931 4.9072 -0.02725 0 0.06336 2.2412 -2.30312 -0 -0 -2.20449 -0.58172 0 0 0 0 0 0.01321 0.00234 0.72735 0 0.3331 0.60001 -0.77834 -0.04834 0.29449 -0.39551
GLN_145 -6.16667 0.29131 6.57885 -0.26711 0.05368 0.2074 2.90936 -3.15367 -0.01232 -0.11329 -2.1779 -0.4845 0 0 0 0 0 0.08152 0.05432 0 2.74178 -0.12855 0 -0.18838 -0.0582 0.18757 0.3552
ILE_146 -10.8451 1.29144 6.14295 -0.51272 0.352 0.10429 3.46455 -3.93574 -0 -0 -2.5133 0.06884 0 0 0 0 0 -0.03588 0.21245 0.4928 0 -0.427 0 0.73287 -0.09177 0.42809 -5.07122
GLN_147 -5.54875 0.27204 5.5478 -0.66118 0.10434 0.69498 2.7729 -2.79317 -0.00982 -0.079 -2.62428 -0.34363 0 0 0 -0.8065 0 0.17309 0.00147 0 2.85813 -0.2331 0 -0.18838 -0.13717 0.5026 -0.49762
GLY_148 -2.96563 0.17686 4.11352 -5e-05 0 0 2.02807 -2.01419 -0 -0 -1.81321 -0.42043 0 0 0 0 0 -0.03423 0 0 0 0.34561 0 0.83697 0.29653 0.26677 0.81659
LEU_149 -9.53068 1.27045 5.87229 -0.50455 0.22535 0.11838 3.29279 -3.66848 -0.01364 -0.12276 -2.76149 0.25253 0 0 0 0 0 0.05213 0.16263 0.3054 0 -0.28738 0 0.18072 0.30799 0.47173 -4.37659
ILE_150 -8.58189 0.82636 5.89597 -0.49945 0.28735 0.10097 3.10307 -3.35116 -0.01188 -0.07178 -2.55224 -0.00307 0 0 0 0 0 0.12517 0.05975 0.60857 0 -0.32985 0 0.73287 -0.11612 0.69946 -3.07791
GLY_151 -3.04027 0.25384 4.20638 -4e-05 0 0 1.82686 -2.03819 -0 -0 -2.03431 -0.41335 0 0 0 0 0 -0.12578 0 0 0 0.15957 0 0.83697 0.70927 0.41232 0.75327
SER_152 -4.67194 0.25795 5.82267 -0.02439 1e-05 0.02264 2.94309 -2.63546 -0.00663 -0.0762 -3.4524 -0.41248 0 0 0 -0.27202 0 -0.04079 0.00043 0.51489 0 0.31554 0.60392 -0.77834 0.66611 0.57749 -0.6459
VAL_153 -7.91898 0.99251 3.85614 -0.31623 0.19678 0.07092 2.90269 -2.87035 -0 -0 -2.82222 -0.09005 0 0 0 0 0 -0.05987 0.1284 0.03942 0 -0.37202 0 1.9342 0.03677 0.71593 -3.57597
GLU_154 -5.10601 0.09683 6.23185 -0.20231 0.02333 0.26315 3.08169 -2.87289 -0.00221 -0.01436 -4.39177 -0.54007 0 0 0 -1.18867 0 0.01091 0.0372 0 3.0899 -0.28313 0 -2.7348 -0.27035 0.46817 -4.30354
GLU_155 -4.81683 0.26953 5.87948 -0.64435 0.10667 1.17224 2.84151 -2.72903 -0.01188 -0.07178 -2.94913 -0.50485 0 0 0 -1.04003 0 -0.00194 0.01654 0 3.3625 -0.14301 0 -2.7348 -0.35944 0.39832 -1.96027
GLN_156 -6.88962 0.34354 6.4476 -0.64403 0.0719 0.65473 2.93553 -3.11014 -0.0199 -0.19043 -2.86508 -0.35409 0 0 0 0 0 -0.00045 0.14945 0 2.91027 -0.18944 0 -0.18838 -0.22352 0.27707 -0.88498
LEU_157 -7.24355 0.41768 5.53812 -0.68609 0.17655 0.24951 2.54007 -3.05798 -0 -0 -2.47614 0.09984 0 0 0 0 0 0.06781 0.02949 0.88878 0 -0.23619 0 0.18072 -0.23059 0.38653 -3.35543
ALA_158 -4.383 0.19715 4.54596 -0.02158 0 0 2.47419 -2.42803 -0 -0 -2.70993 -0.35581 0 0 0 0 0 0.01886 0 0 0 -0.25958 0 1.8394 -0.3016 0.41411 -0.96986
GLN_159 -6.78762 0.50915 7.47354 -0.25038 0.0138 0.1677 3.57002 -3.42858 -0.00043 -0.00225 -4.18246 -0.41151 0 0 0 -1.8135 0 0.01289 0.01125 0 3.05717 -0.0823 0 -0.18838 -0.33727 0.43586 -2.23329
LEU_160 -8.70519 1.52759 4.93969 -0.54933 0.36003 0.12851 2.90003 -3.14997 -0.00673 -0.03564 -2.75245 0.28215 0 0 0 0 0 -0.02825 0.02701 0.38896 0 -0.26844 0 0.18072 -0.24893 0.87275 -4.13751
ARG_161 -5.45848 0.2411 5.56844 -0.43672 0.04819 0.21189 2.17812 -2.60888 -0 -0 -2.19621 0.31697 0 0 0 0 0 -0.03513 0.09917 2.08932 0 -0.0912 0 -1.2888 -0.34017 0.73396 -0.96843
CYS_162 -4.22096 0.22123 4.78195 -0.04645 0 0.01478 2.26804 -2.24701 -0 -0 -2.78738 0.06884 0 0 0 0 0 -0.01422 0.06466 0.36324 0 0.2798 0 3.6196 0.10635 0.30636 2.77882
GLU_163 -6.08456 0.37418 6.39695 -0.46155 0.05352 0.89462 3.17743 -2.95248 -0.01474 -0.14202 -3.54142 -0.40573 0 0 0 -0.7319 0 -0.0302 0.12042 0 3.18394 -0.29962 0 -2.7348 0.13892 0.30893 -2.75013
MET_164 -5.64832 0.37146 4.66945 -0.63914 0.10954 0.32153 2.42247 -2.50066 -0 -0 -2.90233 -0.05622 0 0 0 0 0 -0.01553 0.00849 1.85149 0 0.08477 0 0.60916 -0.09768 0.30829 -1.10323
GLU_165 -4.45151 0.16274 5.85495 -0.65797 0.12229 1.21419 2.56063 -2.59844 -0.00673 -0.03564 -2.76624 -0.52236 0 0 0 -1.02228 0 -0.02666 0.00036 0 3.3468 -0.20438 0 -2.7348 -0.04707 0.30544 -1.50668
GLN_166 -4.89925 0.16567 6.22817 -0.77783 0.07322 0.78713 2.74785 -2.72275 -0 -0 -2.85465 -0.70954 0 0 0 -0.95419 0 0.01564 0.01744 0 3.08183 -0.03356 0 -0.18838 -0.20207 0.30325 0.07797
GLN_167 -10.008 1.24177 8.74851 -0.24826 0.01979 0.16991 4.52832 -4.47408 -0.03729 -0.19297 -5.39056 -0.4533 0 0 0 -1.35301 0 -0.02608 0.06031 0 3.05434 -0.10352 0 -0.18838 -0.18896 0.64618 -4.19529
SER_168 -4.47361 0.27587 5.43397 -0.02759 0 0.0641 2.49339 -2.53483 -0.0146 -0.12874 -2.6396 -0.59217 0 0 0 0 0 0.01322 0.00015 0.7468 0 0.35341 0.60089 -0.77834 0.02515 0.5771 -0.60544
GLN_169 -4.90028 0.24245 6.03386 -0.26795 0.03246 0.20963 2.84731 -2.72939 -0 -0 -2.83991 -0.45697 0 0 0 -1.02228 0 -0.03092 0.00925 0 3.11022 0.0274 0 -0.18838 0.08915 0.24865 0.41431
GLU_170 -6.23543 0.39173 6.85721 -0.21938 0.02671 0.30513 3.37718 -3.15074 -0 -0 -3.42338 -0.61465 0 0 0 -0.95419 0 -0.01208 0.00107 0 3.17342 -0.28188 0 -2.7348 -0.33822 0.28242 -3.54988
TYR_171 -11.8145 1.60934 4.97023 -0.58278 0.20203 0.2515 3.56199 -3.62576 -0.00175 -0.04765 -2.29961 -0.24351 0 0 0 0 0 0.12827 0.37431 0 4.39276 -0.09437 0.00766 1.2797 -0.36774 0.62649 -1.67344
GLN_172 -4.58201 0.33281 4.55556 -0.69473 0.14601 0.7437 2.00837 -2.31527 -0.02734 -0.20883 -0.98133 -0.36509 0 0 0 0 0 0.30415 0.02443 0 2.82132 -0.26632 0 -0.18838 -0.28212 0.73379 1.75872
ILE_173 -5.15632 0.35911 5.07257 -0.48961 0.32556 0.09743 2.84386 -2.57571 -0 -0 -2.55163 0.04371 0 0 0 0 0 -0.04028 0.02554 0.57594 0 -0.49571 0 0.73287 -0.18042 0.40696 -1.00612
LEU_174 -8.48681 0.94446 4.91734 -0.51441 0.22166 0.13478 3.17082 -3.00402 -0 -0 -2.01418 0.24056 0 0 0 0 0 -0.06822 0.26982 0.29573 0 -0.26176 0 0.18072 -0.13631 0.69957 -3.41024
LEU_175 -7.17624 0.69145 5.46163 -0.6653 0.35256 0.21843 1.79025 -2.83909 -0.00864 -0.04608 -0.85189 -0.08984 0 0 0 0 0 -0.00719 0.24074 1.55886 0 -0.24167 0 0.18072 -0.35472 0.92861 -0.85742
ASP_176 -3.147 0.28735 4.00312 -0.10737 0.00183 0.32615 1.18722 -1.92983 -0 -0 -0.35558 -0.36794 0 0 0 0 0 -0.0348 0.00072 0 2.00116 -0.25314 0 -2.3716 -0.25842 0.49273 -0.52539
VAL_177 -3.83635 0.23456 2.57178 -0.31311 0.22179 0.07166 1.01038 -1.46518 -0 -0 -0.50405 -0.21641 0 0 0 0 0 -0.03573 0.00548 0.18354 0 -0.38817 0 1.9342 -0.07625 0.23927 -0.36259
LYS_178 -5.22352 0.51105 4.89465 -0.48176 0.09388 0.28788 2.62235 -2.33141 -0 -0 -1.80171 -0.22221 0 0 0 0 0 -0.02187 0.0389 2.23811 0 0.34456 0 -1.5107 0.24651 0.66089 0.3456
THR_179 -2.20152 0.16911 2.93696 -0.11641 0.06158 0.05129 1.16524 -1.39656 -0.01227 -0.04576 -0.26587 -0.95721 0 0 0 0 0 0.10625 0.01631 0.56365 0 0.242 2.27303 -1.0874 0.18463 0.62531 2.31237
ARG_180 -4.40258 0.33966 4.28262 -1.02929 0.24204 0.73833 1.80796 -2.16178 -0 -0 -0.91455 0.00731 0 0 0 0 0 0.04637 0.06284 2.79972 0 -0.12066 0 -1.2888 -0.31071 0.36556 0.46405
LEU_181 -8.86052 1.48439 5.36095 -0.73497 0.44948 0.2076 3.41455 -3.12771 -0.01217 -0.07617 -2.52091 0.29542 0 0 0 0 0 0.01563 0.10994 2.88521 0 -0.3085 0 0.18072 -0.44169 0.71619 -0.96255
GLU_182 -5.63257 0.53431 5.43576 -0.35817 0.10907 0.43696 2.41291 -2.66608 -0.00847 -0.04319 -1.343 -0.65486 0 0 0 0 0 -0.09097 0.04264 0 3.27538 -0.23763 0 -2.7348 -0.34812 0.72692 -1.1439
HIS_183 -3.75756 0.32227 3.95684 -0.43668 0.00801 0.50693 1.66253 -2.04574 -0.01918 -0.10327 -0.82126 -0.26028 0 0 0 0 0 0.07226 0.01831 0 2.08907 -0.06287 0 -0.45461 -0.2534 0.33787 0.75925
GLU_184 -6.04054 0.29934 6.78967 -0.36814 0.02541 0.73054 3.57068 -3.11818 -0 -0 -3.49632 -0.38835 0 0 0 -1.01058 0 0.01447 0.05462 0 3.21137 -0.25647 0 -2.7348 -0.21618 0.41815 -2.51531
ILE_185 -8.56744 1.39626 3.81582 -0.64868 0.45978 0.15772 2.36576 -2.67757 -0.01455 -0.09085 -1.79427 0.00079 0 0 0 0 0 -0.0492 0.08464 3.37296 0 -0.26278 0 0.73287 -0.18061 0.8219 -1.07743
ALA_186 -2.81374 0.2544 2.20153 -0.02473 0.00016 0 1.3407 -1.51921 -0.01217 -0.07617 -0.84256 -0.39386 0 0 0 0 0 -0.14244 0 0 0 -0.34687 0 1.8394 -0.21253 0.79448 0.04639
THR_187 -1.85159 0.24057 2.35278 -0.1362 0.07175 0.09407 0.80421 -1.20092 -0.0071 -0.0604 -0.65474 -0.95879 0 0 0 0 0 -0.05354 0.04235 0.04064 0 -0.4009 2.28267 -1.0874 -0.17421 0.44013 -0.21662
TYR:CtermProteinFull_188 -6.51684 0.54066 2.58227 -0.92541 0.07369 0.87584 1.96998 -1.69559 -0.03104 -0.28053 -1.13412 0.09457 0 0 0 -0.62111 0 0 0.00063 0 2.31992 0 0.26891 1.2797 -0.03141 0.43718 -0.7927
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 703434 DOMAINID 693291 MODEL 2 keratin
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 144.700
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 9.786400
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE            time:           1.000
REMARK    SCORE         p_aa_pp:         -21.385
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -41.595
REMARK    SCORE     rama_prepro:         -17.261
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE fa_intra_sol_xover4:          44.780
REMARK    SCORE        hbond_sc:         -27.893
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:       -1138.696
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:          -9.936
REMARK    SCORE          fa_rep:          90.995
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE atom_pair_constraint:        -667.715
REMARK    SCORE     cart_bonded:          83.720
REMARK    SCORE     hbond_lr_bb:          -0.972
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:           1.763
REMARK    SCORE     total_score:       -1138.696
REMARK    SCORE             ref:          -0.527
REMARK    SCORE         fa_elec:        -388.707
REMARK    SCORE     hbond_sr_bb:        -177.654
REMARK    SCORE          fa_dun:         259.270
REMARK    SCORE    fa_intra_rep:           1.698
REMARK    SCORE          fa_atr:       -1087.620
REMARK    SCORE          fa_sol:         820.344
ATOM      1  N   VAL A   1       0.327   0.130  -1.184  1.00 13.820          N  
ATOM      2  CA  VAL A   1       1.773   0.176  -0.970  1.00 13.320          C  
ATOM      3  C   VAL A   1       2.305   1.585  -0.716  1.00 12.750          C  
ATOM      4  O   VAL A   1       3.149   1.775   0.153  1.00 12.090          O  
ATOM      5  CB  VAL A   1       2.537  -0.482  -2.147  1.00 18.850          C  
ATOM      6  CG1 VAL A   1       4.086  -0.291  -1.961  1.00 18.850          C  
ATOM      7  CG2 VAL A   1       2.173  -2.006  -2.195  1.00 18.850          C  
ATOM      8 1H   VAL A   1      -0.046  -0.741  -0.829  1.00 16.580          H  
ATOM      9 2H   VAL A   1      -0.114   0.899  -0.702  1.00 16.580          H  
ATOM     10 3H   VAL A   1       0.126   0.195  -2.172  1.00 16.580          H  
ATOM     11  HA  VAL A   1       1.992  -0.413  -0.085  1.00 15.980          H  
ATOM     12  HB  VAL A   1       2.255  -0.007  -3.086  1.00 22.620          H  
ATOM     13 1HG1 VAL A   1       4.610  -0.758  -2.769  1.00 22.620          H  
ATOM     14 2HG1 VAL A   1       4.345   0.767  -1.945  1.00 22.620          H  
ATOM     15 3HG1 VAL A   1       4.409  -0.736  -1.047  1.00 22.620          H  
ATOM     16 1HG2 VAL A   1       2.690  -2.496  -3.005  1.00 22.620          H  
ATOM     17 2HG2 VAL A   1       2.465  -2.480  -1.255  1.00 22.620          H  
ATOM     18 3HG2 VAL A   1       1.104  -2.139  -2.338  1.00 22.620          H  
ATOM     19  N   THR A   2       1.844   2.592  -1.456  1.00 13.020          N  
ATOM     20  CA  THR A   2       2.408   3.939  -1.306  1.00 12.600          C  
ATOM     21  C   THR A   2       2.463   4.453   0.133  1.00 12.040          C  
ATOM     22  O   THR A   2       3.514   4.928   0.593  1.00 11.500          O  
ATOM     23  CB  THR A   2       1.572   4.947  -2.124  1.00 17.810          C  
ATOM     24  OG1 THR A   2       1.594   4.576  -3.503  1.00 17.810          O  
ATOM     25  CG2 THR A   2       2.076   6.388  -1.971  1.00 17.810          C  
ATOM     26  H   THR A   2       1.149   2.461  -2.178  1.00 15.620          H  
ATOM     27  HA  THR A   2       3.426   3.927  -1.706  1.00 15.120          H  
ATOM     28  HB  THR A   2       0.543   4.909  -1.775  1.00 21.370          H  
ATOM     29  HG1 THR A   2       2.511   4.702  -3.870  1.00 21.370          H  
ATOM     30 1HG2 THR A   2       1.448   7.051  -2.563  1.00 21.370          H  
ATOM     31 2HG2 THR A   2       2.041   6.703  -0.929  1.00 21.370          H  
ATOM     32 3HG2 THR A   2       3.106   6.443  -2.333  1.00 21.370          H  
ATOM     33  N   LEU A   3       1.347   4.363   0.858  1.00 12.210          N  
ATOM     34  CA  LEU A   3       1.339   4.911   2.203  1.00 11.760          C  
ATOM     35  C   LEU A   3       2.005   3.969   3.180  1.00 11.120          C  
ATOM     36  O   LEU A   3       2.833   4.390   3.985  1.00 10.590          O  
ATOM     37  CB  LEU A   3      -0.097   5.194   2.649  1.00 16.640          C  
ATOM     38  CG  LEU A   3      -0.867   6.290   1.851  1.00 16.640          C  
ATOM     39  CD1 LEU A   3      -2.305   6.322   2.347  1.00 16.640          C  
ATOM     40  CD2 LEU A   3      -0.202   7.665   2.027  1.00 16.640          C  
ATOM     41  H   LEU A   3       0.521   3.945   0.459  1.00 14.650          H  
ATOM     42  HA  LEU A   3       1.910   5.834   2.206  1.00 14.110          H  
ATOM     43 1HB  LEU A   3      -0.667   4.272   2.578  1.00 19.970          H  
ATOM     44 2HB  LEU A   3      -0.075   5.500   3.698  1.00 19.970          H  
ATOM     45  HG  LEU A   3      -0.878   6.032   0.793  1.00 19.970          H  
ATOM     46 1HD1 LEU A   3      -2.866   7.071   1.787  1.00 19.970          H  
ATOM     47 2HD1 LEU A   3      -2.766   5.345   2.201  1.00 19.970          H  
ATOM     48 3HD1 LEU A   3      -2.322   6.576   3.406  1.00 19.970          H  
ATOM     49 1HD2 LEU A   3      -0.767   8.411   1.467  1.00 19.970          H  
ATOM     50 2HD2 LEU A   3      -0.194   7.936   3.085  1.00 19.970          H  
ATOM     51 3HD2 LEU A   3       0.817   7.653   1.654  1.00 19.970          H  
ATOM     52  N   ALA A   4       1.731   2.668   3.070  1.00 11.220          N  
ATOM     53  CA  ALA A   4       2.347   1.736   4.007  1.00 10.660          C  
ATOM     54  C   ALA A   4       3.861   1.840   3.912  1.00 10.180          C  
ATOM     55  O   ALA A   4       4.551   1.858   4.936  1.00  9.580          O  
ATOM     56  CB  ALA A   4       1.903   0.316   3.710  1.00 15.150          C  
ATOM     57  H   ALA A   4       1.056   2.354   2.394  1.00 13.460          H  
ATOM     58  HA  ALA A   4       2.046   2.011   5.017  1.00 12.790          H  
ATOM     59 1HB  ALA A   4       2.365  -0.365   4.421  1.00 18.180          H  
ATOM     60 2HB  ALA A   4       0.821   0.245   3.791  1.00 18.180          H  
ATOM     61 3HB  ALA A   4       2.210   0.048   2.698  1.00 18.180          H  
ATOM     62  N   ARG A   5       4.373   1.972   2.684  1.00 10.520          N  
ATOM     63  CA  ARG A   5       5.787   2.111   2.452  1.00 10.240          C  
ATOM     64  C   ARG A   5       6.293   3.386   3.081  1.00  9.910          C  
ATOM     65  O   ARG A   5       7.255   3.349   3.841  1.00  9.480          O  
ATOM     66  CB  ARG A   5       6.098   2.095   0.962  1.00 14.450          C  
ATOM     67  CG  ARG A   5       7.567   2.239   0.621  1.00 14.450          C  
ATOM     68  CD  ARG A   5       7.834   2.134  -0.844  1.00 14.450          C  
ATOM     69  NE  ARG A   5       7.284   3.246  -1.670  1.00 14.450          N  
ATOM     70  CZ  ARG A   5       7.824   4.472  -1.808  1.00 14.450          C  
ATOM     71  NH1 ARG A   5       8.931   4.844  -1.189  1.00 14.450          N  
ATOM     72  NH2 ARG A   5       7.207   5.300  -2.600  1.00 14.450          N  
ATOM     73  H   ARG A   5       3.765   1.940   1.867  1.00 12.620          H  
ATOM     74  HA  ARG A   5       6.297   1.267   2.916  1.00 12.290          H  
ATOM     75 1HB  ARG A   5       5.744   1.160   0.530  1.00 17.340          H  
ATOM     76 2HB  ARG A   5       5.559   2.906   0.469  1.00 17.340          H  
ATOM     77 1HG  ARG A   5       7.914   3.215   0.956  1.00 17.340          H  
ATOM     78 2HG  ARG A   5       8.141   1.464   1.128  1.00 17.340          H  
ATOM     79 1HD  ARG A   5       8.909   2.081  -1.011  1.00 17.340          H  
ATOM     80 2HD  ARG A   5       7.381   1.213  -1.177  1.00 17.340          H  
ATOM     81  HE  ARG A   5       6.429   3.092  -2.246  1.00 17.340          H  
ATOM     82 1HH1 ARG A   5       9.441   4.213  -0.554  1.00 17.340          H  
ATOM     83 2HH1 ARG A   5       9.294   5.773  -1.322  1.00 17.340          H  
ATOM     84 1HH2 ARG A   5       6.357   4.967  -3.086  1.00 17.340          H  
ATOM     85 2HH2 ARG A   5       7.552   6.233  -2.761  1.00 17.340          H  
ATOM     86  N   THR A   6       5.630   4.511   2.815  1.00 10.190          N  
ATOM     87  CA  THR A   6       6.097   5.789   3.326  1.00 10.050          C  
ATOM     88  C   THR A   6       6.194   5.783   4.853  1.00  9.480          C  
ATOM     89  O   THR A   6       7.210   6.214   5.415  1.00  9.180          O  
ATOM     90  CB  THR A   6       5.149   6.929   2.877  1.00 14.130          C  
ATOM     91  OG1 THR A   6       5.107   6.990   1.440  1.00 14.130          O  
ATOM     92  CG2 THR A   6       5.663   8.269   3.401  1.00 14.130          C  
ATOM     93  H   THR A   6       4.821   4.499   2.193  1.00 12.230          H  
ATOM     94  HA  THR A   6       7.092   5.977   2.920  1.00 12.060          H  
ATOM     95  HB  THR A   6       4.143   6.744   3.260  1.00 16.950          H  
ATOM     96  HG1 THR A   6       4.624   6.204   1.094  1.00 16.950          H  
ATOM     97 1HG2 THR A   6       4.995   9.063   3.074  1.00 16.950          H  
ATOM     98 2HG2 THR A   6       5.697   8.258   4.473  1.00 16.950          H  
ATOM     99 3HG2 THR A   6       6.663   8.451   3.010  1.00 16.950          H  
ATOM    100  N   ASP A   7       5.150   5.287   5.532  1.00  9.420          N  
ATOM    101  CA  ASP A   7       5.167   5.272   6.989  1.00  8.940          C  
ATOM    102  C   ASP A   7       6.266   4.374   7.532  1.00  8.360          C  
ATOM    103  O   ASP A   7       6.984   4.758   8.465  1.00  7.970          O  
ATOM    104  CB  ASP A   7       3.827   4.796   7.545  1.00 12.710          C  
ATOM    105  CG  ASP A   7       2.685   5.804   7.401  1.00 12.710          C  
ATOM    106  OD1 ASP A   7       2.932   6.958   7.137  1.00 12.710          O  
ATOM    107  OD2 ASP A   7       1.564   5.399   7.581  1.00 12.710          O  
ATOM    108  H   ASP A   7       4.333   4.946   5.015  1.00 11.300          H  
ATOM    109  HA  ASP A   7       5.349   6.280   7.340  1.00 10.730          H  
ATOM    110 1HB  ASP A   7       3.539   3.880   7.017  1.00 15.250          H  
ATOM    111 2HB  ASP A   7       3.942   4.540   8.597  1.00 15.250          H  
ATOM    112  N   LEU A   8       6.444   3.198   6.926  1.00  8.420          N  
ATOM    113  CA  LEU A   8       7.489   2.303   7.372  1.00  7.980          C  
ATOM    114  C   LEU A   8       8.855   2.897   7.124  1.00  7.990          C  
ATOM    115  O   LEU A   8       9.702   2.866   8.007  1.00  7.600          O  
ATOM    116  CB  LEU A   8       7.354   0.960   6.662  1.00 11.350          C  
ATOM    117  CG  LEU A   8       6.142   0.100   7.089  1.00 11.350          C  
ATOM    118  CD1 LEU A   8       5.956  -0.993   6.109  1.00 11.350          C  
ATOM    119  CD2 LEU A   8       6.417  -0.533   8.472  1.00 11.350          C  
ATOM    120  H   LEU A   8       5.814   2.903   6.174  1.00 10.100          H  
ATOM    121  HA  LEU A   8       7.378   2.158   8.440  1.00  9.580          H  
ATOM    122 1HB  LEU A   8       7.277   1.144   5.589  1.00 13.620          H  
ATOM    123 2HB  LEU A   8       8.256   0.380   6.849  1.00 13.620          H  
ATOM    124  HG  LEU A   8       5.242   0.711   7.122  1.00 13.620          H  
ATOM    125 1HD1 LEU A   8       5.113  -1.614   6.402  1.00 13.620          H  
ATOM    126 2HD1 LEU A   8       5.775  -0.580   5.117  1.00 13.620          H  
ATOM    127 3HD1 LEU A   8       6.840  -1.561   6.115  1.00 13.620          H  
ATOM    128 1HD2 LEU A   8       5.566  -1.158   8.761  1.00 13.620          H  
ATOM    129 2HD2 LEU A   8       7.315  -1.150   8.421  1.00 13.620          H  
ATOM    130 3HD2 LEU A   8       6.556   0.231   9.215  1.00 13.620          H  
ATOM    131  N   GLU A   9       9.085   3.535   5.979  1.00  8.500          N  
ATOM    132  CA  GLU A   9      10.410   4.084   5.745  1.00  8.630          C  
ATOM    133  C   GLU A   9      10.763   5.109   6.809  1.00  8.260          C  
ATOM    134  O   GLU A   9      11.890   5.110   7.302  1.00  8.160          O  
ATOM    135  CB  GLU A   9      10.514   4.708   4.356  1.00 12.030          C  
ATOM    136  CG  GLU A   9      10.543   3.702   3.205  1.00 12.030          C  
ATOM    137  CD  GLU A   9      10.487   4.366   1.876  1.00 12.030          C  
ATOM    138  OE1 GLU A   9      10.372   5.572   1.848  1.00 12.030          O  
ATOM    139  OE2 GLU A   9      10.545   3.677   0.878  1.00 12.030          O  
ATOM    140  H   GLU A   9       8.370   3.581   5.251  1.00 10.200          H  
ATOM    141  HA  GLU A   9      11.131   3.270   5.803  1.00 10.360          H  
ATOM    142 1HB  GLU A   9       9.653   5.362   4.198  1.00 14.440          H  
ATOM    143 2HB  GLU A   9      11.412   5.323   4.298  1.00 14.440          H  
ATOM    144 1HG  GLU A   9      11.467   3.131   3.269  1.00 14.440          H  
ATOM    145 2HG  GLU A   9       9.715   3.005   3.305  1.00 14.440          H  
ATOM    146  N   MET A  10       9.797   5.948   7.208  1.00  8.170          N  
ATOM    147  CA  MET A  10      10.081   6.931   8.247  1.00  7.960          C  
ATOM    148  C   MET A  10      10.425   6.248   9.574  1.00  7.510          C  
ATOM    149  O   MET A  10      11.388   6.633  10.252  1.00  7.410          O  
ATOM    150  CB  MET A  10       8.882   7.853   8.439  1.00 11.230          C  
ATOM    151  CG  MET A  10       8.635   8.810   7.283  1.00 11.230          C  
ATOM    152  SD  MET A  10       7.365  10.051   7.635  1.00 11.230          S  
ATOM    153  CE  MET A  10       5.857   9.076   7.615  1.00 11.230          C  
ATOM    154  H   MET A  10       8.891   5.924   6.725  1.00  9.800          H  
ATOM    155  HA  MET A  10      10.945   7.520   7.939  1.00  9.550          H  
ATOM    156 1HB  MET A  10       7.992   7.238   8.561  1.00 13.470          H  
ATOM    157 2HB  MET A  10       9.010   8.436   9.349  1.00 13.470          H  
ATOM    158 1HG  MET A  10       9.564   9.323   7.041  1.00 13.470          H  
ATOM    159 2HG  MET A  10       8.327   8.242   6.409  1.00 13.470          H  
ATOM    160 1HE  MET A  10       5.000   9.722   7.797  1.00 13.470          H  
ATOM    161 2HE  MET A  10       5.743   8.598   6.658  1.00 13.470          H  
ATOM    162 3HE  MET A  10       5.898   8.317   8.390  1.00 13.470          H  
ATOM    163  N   GLN A  11       9.661   5.205   9.929  1.00  7.330          N  
ATOM    164  CA  GLN A  11       9.890   4.468  11.170  1.00  6.900          C  
ATOM    165  C   GLN A  11      11.243   3.767  11.159  1.00  6.780          C  
ATOM    166  O   GLN A  11      11.961   3.773  12.164  1.00  6.510          O  
ATOM    167  CB  GLN A  11       8.777   3.443  11.363  1.00  9.830          C  
ATOM    168  CG  GLN A  11       7.424   4.048  11.680  1.00  9.830          C  
ATOM    169  CD  GLN A  11       6.317   3.025  11.645  1.00  9.830          C  
ATOM    170  OE1 GLN A  11       6.340   2.099  10.838  1.00  9.830          O  
ATOM    171  NE2 GLN A  11       5.336   3.184  12.519  1.00  9.830          N  
ATOM    172  H   GLN A  11       8.857   4.956   9.338  1.00  8.800          H  
ATOM    173  HA  GLN A  11       9.875   5.172  11.998  1.00  8.280          H  
ATOM    174 1HB  GLN A  11       8.678   2.855  10.454  1.00 11.800          H  
ATOM    175 2HB  GLN A  11       9.042   2.764  12.167  1.00 11.800          H  
ATOM    176 1HG  GLN A  11       7.462   4.475  12.678  1.00 11.800          H  
ATOM    177 2HG  GLN A  11       7.200   4.826  10.955  1.00 11.800          H  
ATOM    178 1HE2 GLN A  11       4.574   2.536  12.539  1.00 11.800          H  
ATOM    179 2HE2 GLN A  11       5.352   3.954  13.157  1.00 11.800          H  
ATOM    180  N   ILE A  12      11.608   3.208  10.010  1.00  7.110          N  
ATOM    181  CA  ILE A  12      12.860   2.502   9.834  1.00  7.200          C  
ATOM    182  C   ILE A  12      14.011   3.463   9.985  1.00  7.420          C  
ATOM    183  O   ILE A  12      14.964   3.143  10.688  1.00  7.340          O  
ATOM    184  CB  ILE A  12      12.901   1.775   8.476  1.00 10.040          C  
ATOM    185  CG1 ILE A  12      11.861   0.653   8.520  1.00 10.040          C  
ATOM    186  CG2 ILE A  12      14.318   1.198   8.212  1.00 10.040          C  
ATOM    187  CD1 ILE A  12      11.496   0.051   7.210  1.00 10.040          C  
ATOM    188  H   ILE A  12      10.945   3.242   9.236  1.00  8.530          H  
ATOM    189  HA  ILE A  12      12.943   1.752  10.615  1.00  8.640          H  
ATOM    190  HB  ILE A  12      12.624   2.469   7.682  1.00 12.050          H  
ATOM    191 1HG1 ILE A  12      12.253  -0.136   9.152  1.00 12.050          H  
ATOM    192 2HG1 ILE A  12      10.961   1.042   8.974  1.00 12.050          H  
ATOM    193 1HG2 ILE A  12      14.336   0.680   7.260  1.00 12.050          H  
ATOM    194 2HG2 ILE A  12      15.054   2.002   8.185  1.00 12.050          H  
ATOM    195 3HG2 ILE A  12      14.570   0.506   9.006  1.00 12.050          H  
ATOM    196 1HD1 ILE A  12      10.755  -0.718   7.359  1.00 12.050          H  
ATOM    197 2HD1 ILE A  12      11.077   0.825   6.572  1.00 12.050          H  
ATOM    198 3HD1 ILE A  12      12.362  -0.378   6.735  1.00 12.050          H  
ATOM    199  N   GLU A  13      13.946   4.630   9.335  1.00  7.730          N  
ATOM    200  CA  GLU A  13      15.018   5.612   9.452  1.00  8.000          C  
ATOM    201  C   GLU A  13      15.178   6.054  10.901  1.00  7.790          C  
ATOM    202  O   GLU A  13      16.303   6.231  11.377  1.00  7.850          O  
ATOM    203  CB  GLU A  13      14.743   6.830   8.568  1.00 11.090          C  
ATOM    204  CG  GLU A  13      14.878   6.578   7.069  1.00 11.090          C  
ATOM    205  CD  GLU A  13      14.472   7.772   6.243  1.00 11.090          C  
ATOM    206  OE1 GLU A  13      14.004   8.731   6.813  1.00 11.090          O  
ATOM    207  OE2 GLU A  13      14.629   7.726   5.046  1.00 11.090          O  
ATOM    208  H   GLU A  13      13.143   4.825   8.729  1.00  9.280          H  
ATOM    209  HA  GLU A  13      15.947   5.150   9.124  1.00  9.600          H  
ATOM    210 1HB  GLU A  13      13.722   7.175   8.749  1.00 13.310          H  
ATOM    211 2HB  GLU A  13      15.416   7.640   8.840  1.00 13.310          H  
ATOM    212 1HG  GLU A  13      15.917   6.338   6.850  1.00 13.310          H  
ATOM    213 2HG  GLU A  13      14.275   5.720   6.791  1.00 13.310          H  
ATOM    214  N   GLY A  14      14.055   6.217  11.609  1.00  7.580          N  
ATOM    215  CA  GLY A  14      14.055   6.604  13.010  1.00  7.400          C  
ATOM    216  C   GLY A  14      14.815   5.589  13.857  1.00  7.160          C  
ATOM    217  O   GLY A  14      15.727   5.947  14.618  1.00  7.160          O  
ATOM    218  H   GLY A  14      13.151   6.118  11.132  1.00  9.100          H  
ATOM    219 1HA  GLY A  14      14.503   7.591  13.118  1.00  8.880          H  
ATOM    220 2HA  GLY A  14      13.023   6.670  13.356  1.00  8.880          H  
ATOM    221  N   LEU A  15      14.436   4.318  13.726  1.00  7.010          N  
ATOM    222  CA  LEU A  15      15.068   3.258  14.487  1.00  6.830          C  
ATOM    223  C   LEU A  15      16.515   3.037  14.039  1.00  6.950          C  
ATOM    224  O   LEU A  15      17.368   2.699  14.860  1.00  6.830          O  
ATOM    225  CB  LEU A  15      14.259   1.962  14.338  1.00  9.630          C  
ATOM    226  CG  LEU A  15      13.111   1.643  15.355  1.00  9.630          C  
ATOM    227  CD1 LEU A  15      13.712   1.319  16.696  1.00  9.630          C  
ATOM    228  CD2 LEU A  15      12.145   2.804  15.456  1.00  9.630          C  
ATOM    229  H   LEU A  15      13.666   4.096  13.084  1.00  8.410          H  
ATOM    230  HA  LEU A  15      15.089   3.559  15.530  1.00  8.200          H  
ATOM    231 1HB  LEU A  15      13.821   1.948  13.338  1.00 11.560          H  
ATOM    232 2HB  LEU A  15      14.958   1.166  14.422  1.00 11.560          H  
ATOM    233  HG  LEU A  15      12.565   0.764  15.017  1.00 11.560          H  
ATOM    234 1HD1 LEU A  15      12.936   1.083  17.391  1.00 11.560          H  
ATOM    235 2HD1 LEU A  15      14.350   0.465  16.576  1.00 11.560          H  
ATOM    236 3HD1 LEU A  15      14.284   2.159  17.088  1.00 11.560          H  
ATOM    237 1HD2 LEU A  15      11.353   2.543  16.163  1.00 11.560          H  
ATOM    238 2HD2 LEU A  15      12.661   3.695  15.810  1.00 11.560          H  
ATOM    239 3HD2 LEU A  15      11.707   3.001  14.486  1.00 11.560          H  
ATOM    240  N   LYS A  16      16.806   3.209  12.746  1.00  7.220          N  
ATOM    241  CA  LYS A  16      18.160   3.040  12.247  1.00  7.420          C  
ATOM    242  C   LYS A  16      19.081   4.065  12.899  1.00  7.480          C  
ATOM    243  O   LYS A  16      20.196   3.720  13.304  1.00  7.460          O  
ATOM    244  CB  LYS A  16      18.217   3.148  10.726  1.00 10.310          C  
ATOM    245  CG  LYS A  16      19.613   2.914  10.130  1.00 10.310          C  
ATOM    246  CD  LYS A  16      19.590   2.982   8.600  1.00 10.310          C  
ATOM    247  CE  LYS A  16      20.991   2.794   8.015  1.00 10.310          C  
ATOM    248  NZ  LYS A  16      20.993   2.873   6.524  1.00 10.310          N  
ATOM    249  H   LYS A  16      16.064   3.441  12.087  1.00  8.660          H  
ATOM    250  HA  LYS A  16      18.512   2.049  12.528  1.00  8.900          H  
ATOM    251 1HB  LYS A  16      17.525   2.429  10.288  1.00 12.370          H  
ATOM    252 2HB  LYS A  16      17.883   4.141  10.428  1.00 12.370          H  
ATOM    253 1HG  LYS A  16      20.302   3.672  10.507  1.00 12.370          H  
ATOM    254 2HG  LYS A  16      19.975   1.935  10.445  1.00 12.370          H  
ATOM    255 1HD  LYS A  16      18.933   2.201   8.210  1.00 12.370          H  
ATOM    256 2HD  LYS A  16      19.197   3.950   8.289  1.00 12.370          H  
ATOM    257 1HE  LYS A  16      21.647   3.568   8.411  1.00 12.370          H  
ATOM    258 2HE  LYS A  16      21.373   1.818   8.315  1.00 12.370          H  
ATOM    259 1HZ  LYS A  16      21.935   2.744   6.182  1.00 12.370          H  
ATOM    260 2HZ  LYS A  16      20.397   2.152   6.143  1.00 12.370          H  
ATOM    261 3HZ  LYS A  16      20.652   3.779   6.233  1.00 12.370          H  
ATOM    262  N   GLU A  17      18.645   5.334  12.971  1.00  7.600          N  
ATOM    263  CA  GLU A  17      19.451   6.361  13.616  1.00  7.720          C  
ATOM    264  C   GLU A  17      19.710   6.003  15.083  1.00  7.370          C  
ATOM    265  O   GLU A  17      20.835   6.163  15.569  1.00  7.380          O  
ATOM    266  CB  GLU A  17      18.796   7.743  13.501  1.00 10.760          C  
ATOM    267  CG  GLU A  17      19.620   8.855  14.139  1.00 10.760          C  
ATOM    268  CD  GLU A  17      19.055  10.259  13.986  1.00 10.760          C  
ATOM    269  OE1 GLU A  17      18.042  10.406  13.355  1.00 10.760          O  
ATOM    270  OE2 GLU A  17      19.644  11.188  14.514  1.00 10.760          O  
ATOM    271  H   GLU A  17      17.742   5.590  12.552  1.00  9.120          H  
ATOM    272  HA  GLU A  17      20.413   6.407  13.108  1.00  9.260          H  
ATOM    273 1HB  GLU A  17      18.643   7.984  12.449  1.00 12.910          H  
ATOM    274 2HB  GLU A  17      17.813   7.721  13.977  1.00 12.910          H  
ATOM    275 1HG  GLU A  17      19.639   8.616  15.176  1.00 12.910          H  
ATOM    276 2HG  GLU A  17      20.642   8.820  13.764  1.00 12.910          H  
ATOM    277  N   GLU A  18      18.672   5.525  15.796  1.00  7.080          N  
ATOM    278  CA  GLU A  18      18.860   5.123  17.186  1.00  6.770          C  
ATOM    279  C   GLU A  18      19.887   3.999  17.285  1.00  6.620          C  
ATOM    280  O   GLU A  18      20.755   4.026  18.168  1.00  6.540          O  
ATOM    281  CB  GLU A  18      17.549   4.674  17.834  1.00  9.600          C  
ATOM    282  CG  GLU A  18      17.688   4.336  19.327  1.00  9.600          C  
ATOM    283  CD  GLU A  18      16.390   3.964  19.984  1.00  9.600          C  
ATOM    284  OE1 GLU A  18      15.385   3.964  19.324  1.00  9.600          O  
ATOM    285  OE2 GLU A  18      16.406   3.691  21.157  1.00  9.600          O  
ATOM    286  H   GLU A  18      17.740   5.471  15.366  1.00  8.500          H  
ATOM    287  HA  GLU A  18      19.238   5.979  17.741  1.00  8.120          H  
ATOM    288 1HB  GLU A  18      16.798   5.456  17.718  1.00 11.520          H  
ATOM    289 2HB  GLU A  18      17.177   3.784  17.321  1.00 11.520          H  
ATOM    290 1HG  GLU A  18      18.382   3.508  19.436  1.00 11.520          H  
ATOM    291 2HG  GLU A  18      18.118   5.193  19.841  1.00 11.520          H  
ATOM    292  N   LEU A  19      19.810   3.024  16.365  1.00  6.650          N  
ATOM    293  CA  LEU A  19      20.732   1.903  16.372  1.00  6.620          C  
ATOM    294  C   LEU A  19      22.143   2.396  16.188  1.00  6.840          C  
ATOM    295  O   LEU A  19      23.057   1.936  16.876  1.00  6.760          O  
ATOM    296  CB  LEU A  19      20.436   0.921  15.226  1.00  9.280          C  
ATOM    297  CG  LEU A  19      21.298  -0.360  15.146  1.00  9.280          C  
ATOM    298  CD1 LEU A  19      21.145  -1.204  16.426  1.00  9.280          C  
ATOM    299  CD2 LEU A  19      20.843  -1.158  13.947  1.00  9.280          C  
ATOM    300  H   LEU A  19      19.039   3.035  15.689  1.00  7.980          H  
ATOM    301  HA  LEU A  19      20.649   1.406  17.331  1.00  7.940          H  
ATOM    302 1HB  LEU A  19      19.410   0.656  15.209  1.00 11.140          H  
ATOM    303 2HB  LEU A  19      20.624   1.456  14.302  1.00 11.140          H  
ATOM    304  HG  LEU A  19      22.346  -0.093  15.031  1.00 11.140          H  
ATOM    305 1HD1 LEU A  19      21.752  -2.104  16.325  1.00 11.140          H  
ATOM    306 2HD1 LEU A  19      21.482  -0.650  17.296  1.00 11.140          H  
ATOM    307 3HD1 LEU A  19      20.101  -1.486  16.559  1.00 11.140          H  
ATOM    308 1HD2 LEU A  19      21.426  -2.056  13.859  1.00 11.140          H  
ATOM    309 2HD2 LEU A  19      19.815  -1.422  14.075  1.00 11.140          H  
ATOM    310 3HD2 LEU A  19      20.960  -0.559  13.044  1.00 11.140          H  
ATOM    311  N   ALA A  20      22.328   3.338  15.255  1.00  7.140          N  
ATOM    312  CA  ALA A  20      23.647   3.871  14.989  1.00  7.420          C  
ATOM    313  C   ALA A  20      24.244   4.507  16.233  1.00  7.340          C  
ATOM    314  O   ALA A  20      25.430   4.296  16.511  1.00  7.420          O  
ATOM    315  CB  ALA A  20      23.565   4.907  13.881  1.00 10.280          C  
ATOM    316  H   ALA A  20      21.533   3.635  14.684  1.00  8.570          H  
ATOM    317  HA  ALA A  20      24.288   3.054  14.674  1.00  8.900          H  
ATOM    318 1HB  ALA A  20      24.560   5.290  13.666  1.00 12.330          H  
ATOM    319 2HB  ALA A  20      23.148   4.444  12.986  1.00 12.330          H  
ATOM    320 3HB  ALA A  20      22.922   5.726  14.197  1.00 12.330          H  
ATOM    321  N   TYR A  21      23.440   5.232  17.018  1.00  7.200          N  
ATOM    322  CA  TYR A  21      23.984   5.838  18.227  1.00  7.120          C  
ATOM    323  C   TYR A  21      24.344   4.783  19.253  1.00  6.820          C  
ATOM    324  O   TYR A  21      25.380   4.890  19.913  1.00  6.910          O  
ATOM    325  CB  TYR A  21      23.006   6.826  18.852  1.00 10.000          C  
ATOM    326  CG  TYR A  21      22.788   8.069  18.046  1.00 10.000          C  
ATOM    327  CD1 TYR A  21      21.503   8.472  17.786  1.00 10.000          C  
ATOM    328  CD2 TYR A  21      23.864   8.808  17.549  1.00 10.000          C  
ATOM    329  CE1 TYR A  21      21.281   9.591  17.042  1.00 10.000          C  
ATOM    330  CE2 TYR A  21      23.628   9.929  16.789  1.00 10.000          C  
ATOM    331  CZ  TYR A  21      22.335  10.313  16.529  1.00 10.000          C  
ATOM    332  OH  TYR A  21      22.079  11.421  15.756  1.00 10.000          O  
ATOM    333  H   TYR A  21      22.476   5.424  16.711  1.00  8.640          H  
ATOM    334  HA  TYR A  21      24.902   6.353  17.965  1.00  8.540          H  
ATOM    335 1HB  TYR A  21      22.038   6.330  18.984  1.00 12.000          H  
ATOM    336 2HB  TYR A  21      23.363   7.115  19.839  1.00 12.000          H  
ATOM    337  HD1 TYR A  21      20.661   7.902  18.173  1.00 12.000          H  
ATOM    338  HD2 TYR A  21      24.889   8.510  17.746  1.00 12.000          H  
ATOM    339  HE1 TYR A  21      20.262   9.914  16.840  1.00 12.000          H  
ATOM    340  HE2 TYR A  21      24.461  10.506  16.389  1.00 12.000          H  
ATOM    341  HH  TYR A  21      21.143  11.382  15.428  1.00 12.000          H  
ATOM    342  N   LEU A  22      23.508   3.763  19.393  1.00  6.530          N  
ATOM    343  CA  LEU A  22      23.791   2.714  20.352  1.00  6.300          C  
ATOM    344  C   LEU A  22      25.057   1.949  19.984  1.00  6.470          C  
ATOM    345  O   LEU A  22      25.883   1.641  20.853  1.00  6.400          O  
ATOM    346  CB  LEU A  22      22.614   1.762  20.390  1.00  8.910          C  
ATOM    347  CG  LEU A  22      21.317   2.287  20.988  1.00  8.910          C  
ATOM    348  CD1 LEU A  22      20.191   1.326  20.653  1.00  8.910          C  
ATOM    349  CD2 LEU A  22      21.466   2.381  22.497  1.00  8.910          C  
ATOM    350  H   LEU A  22      22.635   3.752  18.849  1.00  7.840          H  
ATOM    351  HA  LEU A  22      23.946   3.171  21.323  1.00  7.560          H  
ATOM    352 1HB  LEU A  22      22.414   1.407  19.381  1.00 10.690          H  
ATOM    353 2HB  LEU A  22      22.918   0.945  20.994  1.00 10.690          H  
ATOM    354  HG  LEU A  22      21.078   3.266  20.571  1.00 10.690          H  
ATOM    355 1HD1 LEU A  22      19.258   1.692  21.080  1.00 10.690          H  
ATOM    356 2HD1 LEU A  22      20.083   1.247  19.579  1.00 10.690          H  
ATOM    357 3HD1 LEU A  22      20.420   0.376  21.059  1.00 10.690          H  
ATOM    358 1HD2 LEU A  22      20.535   2.742  22.911  1.00 10.690          H  
ATOM    359 2HD2 LEU A  22      21.697   1.392  22.903  1.00 10.690          H  
ATOM    360 3HD2 LEU A  22      22.258   3.068  22.763  1.00 10.690          H  
ATOM    361  N   ARG A  23      25.232   1.657  18.693  1.00  6.720          N  
ATOM    362  CA  ARG A  23      26.433   0.974  18.259  1.00  6.940          C  
ATOM    363  C   ARG A  23      27.645   1.875  18.463  1.00  7.160          C  
ATOM    364  O   ARG A  23      28.707   1.386  18.853  1.00  7.230          O  
ATOM    365  CB  ARG A  23      26.319   0.490  16.829  1.00  9.630          C  
ATOM    366  CG  ARG A  23      25.374  -0.706  16.648  1.00  9.630          C  
ATOM    367  CD  ARG A  23      25.287  -1.121  15.244  1.00  9.630          C  
ATOM    368  NE  ARG A  23      24.464  -2.308  15.083  1.00  9.630          N  
ATOM    369  CZ  ARG A  23      24.149  -2.875  13.904  1.00  9.630          C  
ATOM    370  NH1 ARG A  23      24.588  -2.348  12.772  1.00  9.630          N  
ATOM    371  NH2 ARG A  23      23.393  -3.964  13.877  1.00  9.630          N  
ATOM    372  H   ARG A  23      24.505   1.899  18.013  1.00  8.060          H  
ATOM    373  HA  ARG A  23      26.561   0.090  18.881  1.00  8.330          H  
ATOM    374 1HB  ARG A  23      25.941   1.306  16.208  1.00 11.550          H  
ATOM    375 2HB  ARG A  23      27.303   0.213  16.451  1.00 11.550          H  
ATOM    376 1HG  ARG A  23      25.732  -1.554  17.233  1.00 11.550          H  
ATOM    377 2HG  ARG A  23      24.373  -0.431  16.986  1.00 11.550          H  
ATOM    378 1HD  ARG A  23      24.846  -0.312  14.662  1.00 11.550          H  
ATOM    379 2HD  ARG A  23      26.286  -1.344  14.873  1.00 11.550          H  
ATOM    380  HE  ARG A  23      24.109  -2.753  15.926  1.00 11.550          H  
ATOM    381 1HH1 ARG A  23      25.165  -1.523  12.788  1.00 11.550          H  
ATOM    382 2HH1 ARG A  23      24.353  -2.776  11.889  1.00 11.550          H  
ATOM    383 1HH2 ARG A  23      23.037  -4.387  14.755  1.00 11.550          H  
ATOM    384 2HH2 ARG A  23      23.153  -4.387  13.001  1.00 11.550          H  
ATOM    385  N   LYS A  24      27.490   3.185  18.225  1.00  7.290          N  
ATOM    386  CA  LYS A  24      28.566   4.134  18.449  1.00  7.560          C  
ATOM    387  C   LYS A  24      28.988   4.094  19.913  1.00  7.390          C  
ATOM    388  O   LYS A  24      30.183   4.053  20.196  1.00  7.570          O  
ATOM    389  CB  LYS A  24      28.138   5.554  18.061  1.00 10.480          C  
ATOM    390  CG  LYS A  24      29.206   6.645  18.228  1.00 10.480          C  
ATOM    391  CD  LYS A  24      28.660   8.007  17.755  1.00 10.480          C  
ATOM    392  CE  LYS A  24      29.711   9.126  17.829  1.00 10.480          C  
ATOM    393  NZ  LYS A  24      30.064   9.490  19.241  1.00 10.480          N  
ATOM    394  H   LYS A  24      26.609   3.531  17.834  1.00  8.750          H  
ATOM    395  HA  LYS A  24      29.422   3.842  17.837  1.00  9.070          H  
ATOM    396 1HB  LYS A  24      27.802   5.555  17.025  1.00 12.570          H  
ATOM    397 2HB  LYS A  24      27.295   5.848  18.670  1.00 12.570          H  
ATOM    398 1HG  LYS A  24      29.493   6.716  19.282  1.00 12.570          H  
ATOM    399 2HG  LYS A  24      30.089   6.381  17.645  1.00 12.570          H  
ATOM    400 1HD  LYS A  24      28.311   7.917  16.725  1.00 12.570          H  
ATOM    401 2HD  LYS A  24      27.810   8.283  18.381  1.00 12.570          H  
ATOM    402 1HE  LYS A  24      30.613   8.801  17.314  1.00 12.570          H  
ATOM    403 2HE  LYS A  24      29.316  10.008  17.328  1.00 12.570          H  
ATOM    404 1HZ  LYS A  24      30.751  10.223  19.251  1.00 12.570          H  
ATOM    405 2HZ  LYS A  24      29.249   9.802  19.741  1.00 12.570          H  
ATOM    406 3HZ  LYS A  24      30.457   8.680  19.740  1.00 12.570          H  
ATOM    407  N   ASN A  25      28.015   4.101  20.844  1.00  7.070          N  
ATOM    408  CA  ASN A  25      28.338   4.081  22.270  1.00  6.920          C  
ATOM    409  C   ASN A  25      29.124   2.816  22.618  1.00  6.760          C  
ATOM    410  O   ASN A  25      30.083   2.863  23.401  1.00  6.780          O  
ATOM    411  CB  ASN A  25      27.075   4.151  23.111  1.00  9.750          C  
ATOM    412  CG  ASN A  25      26.394   5.491  23.075  1.00  9.750          C  
ATOM    413  OD1 ASN A  25      26.962   6.513  22.681  1.00  9.750          O  
ATOM    414  ND2 ASN A  25      25.159   5.508  23.503  1.00  9.750          N  
ATOM    415  H   ASN A  25      27.040   4.189  20.539  1.00  8.480          H  
ATOM    416  HA  ASN A  25      28.970   4.942  22.498  1.00  8.300          H  
ATOM    417 1HB  ASN A  25      26.369   3.388  22.774  1.00 11.700          H  
ATOM    418 2HB  ASN A  25      27.327   3.931  24.139  1.00 11.700          H  
ATOM    419 1HD2 ASN A  25      24.645   6.365  23.507  1.00 11.700          H  
ATOM    420 2HD2 ASN A  25      24.732   4.668  23.828  1.00 11.700          H  
ATOM    421  N   HIS A  26      28.748   1.691  21.995  1.00  6.680          N  
ATOM    422  CA  HIS A  26      29.461   0.435  22.183  1.00  6.570          C  
ATOM    423  C   HIS A  26      30.915   0.603  21.712  1.00  7.030          C  
ATOM    424  O   HIS A  26      31.854   0.245  22.435  1.00  7.040          O  
ATOM    425  CB  HIS A  26      28.791  -0.719  21.422  1.00  9.240          C  
ATOM    426  CG  HIS A  26      29.484  -2.023  21.606  1.00  9.240          C  
ATOM    427  ND1 HIS A  26      29.341  -2.789  22.739  1.00  9.240          N  
ATOM    428  CD2 HIS A  26      30.360  -2.680  20.814  1.00  9.240          C  
ATOM    429  CE1 HIS A  26      30.100  -3.869  22.633  1.00  9.240          C  
ATOM    430  NE2 HIS A  26      30.731  -3.821  21.479  1.00  9.240          N  
ATOM    431  H   HIS A  26      27.899   1.708  21.419  1.00  8.020          H  
ATOM    432  HA  HIS A  26      29.479   0.176  23.241  1.00  7.880          H  
ATOM    433 1HB  HIS A  26      27.753  -0.820  21.745  1.00 11.090          H  
ATOM    434 2HB  HIS A  26      28.779  -0.504  20.366  1.00 11.090          H  
ATOM    435  HD2 HIS A  26      30.719  -2.354  19.836  1.00 11.090          H  
ATOM    436  HE1 HIS A  26      30.198  -4.657  23.377  1.00 11.090          H  
ATOM    437  HE2 HIS A  26      31.401  -4.510  21.127  1.00 11.090          H  
ATOM    438  N   GLU A  27      31.099   1.156  20.498  1.00  7.430          N  
ATOM    439  CA  GLU A  27      32.439   1.363  19.954  1.00  7.890          C  
ATOM    440  C   GLU A  27      33.262   2.310  20.825  1.00  7.920          C  
ATOM    441  O   GLU A  27      34.472   2.105  20.969  1.00  8.110          O  
ATOM    442  CB  GLU A  27      32.378   1.917  18.530  1.00 10.860          C  
ATOM    443  CG  GLU A  27      31.891   0.928  17.479  1.00 10.860          C  
ATOM    444  CD  GLU A  27      31.784   1.563  16.123  1.00 10.860          C  
ATOM    445  OE1 GLU A  27      31.986   2.752  16.047  1.00 10.860          O  
ATOM    446  OE2 GLU A  27      31.507   0.873  15.171  1.00 10.860          O  
ATOM    447  H   GLU A  27      30.279   1.400  19.935  1.00  8.920          H  
ATOM    448  HA  GLU A  27      32.943   0.405  19.918  1.00  9.470          H  
ATOM    449 1HB  GLU A  27      31.714   2.778  18.509  1.00 13.030          H  
ATOM    450 2HB  GLU A  27      33.369   2.262  18.235  1.00 13.030          H  
ATOM    451 1HG  GLU A  27      32.589   0.092  17.432  1.00 13.030          H  
ATOM    452 2HG  GLU A  27      30.920   0.539  17.779  1.00 13.030          H  
ATOM    453  N   GLU A  28      32.643   3.344  21.398  1.00  7.780          N  
ATOM    454  CA  GLU A  28      33.391   4.250  22.259  1.00  7.880          C  
ATOM    455  C   GLU A  28      33.944   3.503  23.466  1.00  7.600          C  
ATOM    456  O   GLU A  28      35.094   3.735  23.855  1.00  7.810          O  
ATOM    457  CB  GLU A  28      32.543   5.437  22.708  1.00 10.990          C  
ATOM    458  CG  GLU A  28      32.234   6.435  21.603  1.00 10.990          C  
ATOM    459  CD  GLU A  28      31.356   7.557  22.058  1.00 10.990          C  
ATOM    460  OE1 GLU A  28      30.924   7.530  23.183  1.00 10.990          O  
ATOM    461  OE2 GLU A  28      31.108   8.450  21.264  1.00 10.990          O  
ATOM    462  H   GLU A  28      31.655   3.515  21.180  1.00  9.340          H  
ATOM    463  HA  GLU A  28      34.233   4.641  21.690  1.00  9.460          H  
ATOM    464 1HB  GLU A  28      31.593   5.070  23.099  1.00 13.190          H  
ATOM    465 2HB  GLU A  28      33.049   5.966  23.513  1.00 13.190          H  
ATOM    466 1HG  GLU A  28      33.171   6.846  21.233  1.00 13.190          H  
ATOM    467 2HG  GLU A  28      31.754   5.915  20.780  1.00 13.190          H  
ATOM    468  N   GLU A  29      33.155   2.571  24.028  1.00  7.160          N  
ATOM    469  CA  GLU A  29      33.645   1.787  25.156  1.00  6.900          C  
ATOM    470  C   GLU A  29      34.809   0.915  24.686  1.00  7.110          C  
ATOM    471  O   GLU A  29      35.817   0.799  25.386  1.00  7.210          O  
ATOM    472  CB  GLU A  29      32.535   0.911  25.752  1.00  9.760          C  
ATOM    473  CG  GLU A  29      32.931   0.124  27.023  1.00  9.760          C  
ATOM    474  CD  GLU A  29      33.241   1.028  28.195  1.00  9.760          C  
ATOM    475  OE1 GLU A  29      32.848   2.169  28.156  1.00  9.760          O  
ATOM    476  OE2 GLU A  29      33.843   0.575  29.132  1.00  9.760          O  
ATOM    477  H   GLU A  29      32.183   2.481  23.705  1.00  8.590          H  
ATOM    478  HA  GLU A  29      34.007   2.468  25.926  1.00  8.280          H  
ATOM    479 1HB  GLU A  29      31.674   1.536  25.991  1.00 11.720          H  
ATOM    480 2HB  GLU A  29      32.208   0.187  25.006  1.00 11.720          H  
ATOM    481 1HG  GLU A  29      32.111  -0.540  27.296  1.00 11.720          H  
ATOM    482 2HG  GLU A  29      33.802  -0.493  26.806  1.00 11.720          H  
ATOM    483  N   MET A  30      34.700   0.337  23.480  1.00  7.280          N  
ATOM    484  CA  MET A  30      35.780  -0.498  22.963  1.00  7.600          C  
ATOM    485  C   MET A  30      37.076   0.300  22.860  1.00  8.130          C  
ATOM    486  O   MET A  30      38.143  -0.179  23.258  1.00  8.350          O  
ATOM    487  CB  MET A  30      35.452  -1.042  21.572  1.00 10.510          C  
ATOM    488  CG  MET A  30      34.356  -2.078  21.479  1.00 10.510          C  
ATOM    489  SD  MET A  30      33.920  -2.470  19.739  1.00 10.510          S  
ATOM    490  CE  MET A  30      35.404  -3.256  19.076  1.00 10.510          C  
ATOM    491  H   MET A  30      33.819   0.441  22.965  1.00  8.740          H  
ATOM    492  HA  MET A  30      35.944  -1.326  23.647  1.00  9.120          H  
ATOM    493 1HB  MET A  30      35.212  -0.229  20.904  1.00 12.610          H  
ATOM    494 2HB  MET A  30      36.335  -1.511  21.191  1.00 12.610          H  
ATOM    495 1HG  MET A  30      34.673  -2.980  21.972  1.00 12.610          H  
ATOM    496 2HG  MET A  30      33.461  -1.711  21.986  1.00 12.610          H  
ATOM    497 1HE  MET A  30      35.241  -3.543  18.038  1.00 12.610          H  
ATOM    498 2HE  MET A  30      36.226  -2.570  19.111  1.00 12.610          H  
ATOM    499 3HE  MET A  30      35.649  -4.132  19.657  1.00 12.610          H  
ATOM    500  N   LEU A  31      36.984   1.518  22.328  1.00  8.370          N  
ATOM    501  CA  LEU A  31      38.151   2.370  22.171  1.00  8.900          C  
ATOM    502  C   LEU A  31      38.736   2.754  23.525  1.00  8.800          C  
ATOM    503  O   LEU A  31      39.964   2.813  23.684  1.00  9.160          O  
ATOM    504  CB  LEU A  31      37.760   3.615  21.373  1.00 12.250          C  
ATOM    505  CG  LEU A  31      37.383   3.372  19.875  1.00 12.250          C  
ATOM    506  CD1 LEU A  31      36.799   4.654  19.302  1.00 12.250          C  
ATOM    507  CD2 LEU A  31      38.611   2.943  19.072  1.00 12.250          C  
ATOM    508  H   LEU A  31      36.071   1.836  21.986  1.00 10.040          H  
ATOM    509  HA  LEU A  31      38.910   1.812  21.635  1.00 10.680          H  
ATOM    510 1HB  LEU A  31      36.896   4.068  21.861  1.00 14.700          H  
ATOM    511 2HB  LEU A  31      38.585   4.323  21.406  1.00 14.700          H  
ATOM    512  HG  LEU A  31      36.629   2.593  19.813  1.00 14.700          H  
ATOM    513 1HD1 LEU A  31      36.516   4.490  18.263  1.00 14.700          H  
ATOM    514 2HD1 LEU A  31      35.917   4.937  19.874  1.00 14.700          H  
ATOM    515 3HD1 LEU A  31      37.538   5.451  19.355  1.00 14.700          H  
ATOM    516 1HD2 LEU A  31      38.321   2.786  18.034  1.00 14.700          H  
ATOM    517 2HD2 LEU A  31      39.352   3.728  19.124  1.00 14.700          H  
ATOM    518 3HD2 LEU A  31      39.027   2.025  19.458  1.00 14.700          H  
ATOM    519  N   ALA A  32      37.875   3.021  24.514  1.00  8.340          N  
ATOM    520  CA  ALA A  32      38.368   3.339  25.845  1.00  8.260          C  
ATOM    521  C   ALA A  32      39.153   2.159  26.420  1.00  8.200          C  
ATOM    522  O   ALA A  32      40.237   2.349  26.986  1.00  8.480          O  
ATOM    523  CB  ALA A  32      37.211   3.682  26.765  1.00 11.600          C  
ATOM    524  H   ALA A  32      36.868   3.047  24.320  1.00 10.010          H  
ATOM    525  HA  ALA A  32      39.037   4.194  25.766  1.00  9.910          H  
ATOM    526 1HB  ALA A  32      37.589   3.936  27.752  1.00 13.920          H  
ATOM    527 2HB  ALA A  32      36.662   4.528  26.353  1.00 13.920          H  
ATOM    528 3HB  ALA A  32      36.540   2.824  26.844  1.00 13.920          H  
ATOM    529  N   LEU A  33      38.626   0.940  26.224  1.00  7.920          N  
ATOM    530  CA  LEU A  33      39.273  -0.271  26.713  1.00  7.920          C  
ATOM    531  C   LEU A  33      40.613  -0.454  26.021  1.00  8.510          C  
ATOM    532  O   LEU A  33      41.595  -0.850  26.639  1.00  8.690          O  
ATOM    533  CB  LEU A  33      38.365  -1.484  26.458  1.00 11.090          C  
ATOM    534  CG  LEU A  33      37.043  -1.567  27.288  1.00 11.090          C  
ATOM    535  CD1 LEU A  33      36.185  -2.676  26.709  1.00 11.090          C  
ATOM    536  CD2 LEU A  33      37.323  -1.852  28.779  1.00 11.090          C  
ATOM    537  H   LEU A  33      37.706   0.871  25.774  1.00  9.500          H  
ATOM    538  HA  LEU A  33      39.454  -0.158  27.777  1.00  9.500          H  
ATOM    539 1HB  LEU A  33      38.078  -1.469  25.413  1.00 13.310          H  
ATOM    540 2HB  LEU A  33      38.925  -2.390  26.627  1.00 13.310          H  
ATOM    541  HG  LEU A  33      36.508  -0.628  27.208  1.00 13.310          H  
ATOM    542 1HD1 LEU A  33      35.254  -2.726  27.257  1.00 13.310          H  
ATOM    543 2HD1 LEU A  33      35.969  -2.468  25.668  1.00 13.310          H  
ATOM    544 3HD1 LEU A  33      36.707  -3.632  26.781  1.00 13.310          H  
ATOM    545 1HD2 LEU A  33      36.371  -1.901  29.312  1.00 13.310          H  
ATOM    546 2HD2 LEU A  33      37.840  -2.801  28.888  1.00 13.310          H  
ATOM    547 3HD2 LEU A  33      37.929  -1.057  29.206  1.00 13.310          H  
ATOM    548  N   ARG A  34      40.669  -0.147  24.729  1.00  8.860          N  
ATOM    549  CA  ARG A  34      41.919  -0.228  23.999  1.00  9.470          C  
ATOM    550  C   ARG A  34      42.965   0.649  24.686  1.00  9.790          C  
ATOM    551  O   ARG A  34      44.043   0.175  25.092  1.00 10.090          O  
ATOM    552  CB  ARG A  34      41.732   0.259  22.568  1.00 13.010          C  
ATOM    553  CG  ARG A  34      42.962   0.226  21.674  1.00 13.010          C  
ATOM    554  CD  ARG A  34      42.749   0.964  20.391  1.00 13.010          C  
ATOM    555  NE  ARG A  34      42.558   2.395  20.619  1.00 13.010          N  
ATOM    556  CZ  ARG A  34      42.216   3.297  19.677  1.00 13.010          C  
ATOM    557  NH1 ARG A  34      42.045   2.924  18.423  1.00 13.010          N  
ATOM    558  NH2 ARG A  34      42.055   4.567  20.019  1.00 13.010          N  
ATOM    559  H   ARG A  34      39.803   0.107  24.243  1.00 10.630          H  
ATOM    560  HA  ARG A  34      42.257  -1.266  23.993  1.00 11.360          H  
ATOM    561 1HB  ARG A  34      40.958  -0.315  22.115  1.00 15.620          H  
ATOM    562 2HB  ARG A  34      41.392   1.274  22.576  1.00 15.620          H  
ATOM    563 1HG  ARG A  34      43.795   0.705  22.182  1.00 15.620          H  
ATOM    564 2HG  ARG A  34      43.217  -0.807  21.440  1.00 15.620          H  
ATOM    565 1HD  ARG A  34      43.618   0.830  19.747  1.00 15.620          H  
ATOM    566 2HD  ARG A  34      41.862   0.582  19.895  1.00 15.620          H  
ATOM    567  HE  ARG A  34      42.679   2.737  21.565  1.00 15.620          H  
ATOM    568 1HH1 ARG A  34      42.174   1.960  18.155  1.00 15.620          H  
ATOM    569 2HH1 ARG A  34      41.793   3.606  17.721  1.00 15.620          H  
ATOM    570 1HH2 ARG A  34      42.189   4.851  20.981  1.00 15.620          H  
ATOM    571 2HH2 ARG A  34      41.799   5.253  19.324  1.00 15.620          H  
ATOM    572  N   GLY A  35      42.611   1.931  24.880  1.00  9.750          N  
ATOM    573  CA  GLY A  35      43.522   2.911  25.465  1.00 10.090          C  
ATOM    574  C   GLY A  35      44.052   2.487  26.831  1.00  9.850          C  
ATOM    575  O   GLY A  35      45.250   2.619  27.104  1.00 10.200          O  
ATOM    576  H   GLY A  35      41.680   2.236  24.566  1.00 11.700          H  
ATOM    577 1HA  GLY A  35      44.351   3.089  24.782  1.00 12.110          H  
ATOM    578 2HA  GLY A  35      42.989   3.855  25.569  1.00 12.110          H  
ATOM    579  N   GLN A  36      43.209   1.838  27.631  1.00  9.290          N  
ATOM    580  CA  GLN A  36      43.581   1.366  28.968  1.00  9.040          C  
ATOM    581  C   GLN A  36      44.737   0.355  29.001  1.00  9.140          C  
ATOM    582  O   GLN A  36      45.307   0.122  30.070  1.00  9.210          O  
ATOM    583  CB  GLN A  36      42.373   0.777  29.700  1.00 12.760          C  
ATOM    584  CG  GLN A  36      41.336   1.789  30.142  1.00 12.760          C  
ATOM    585  CD  GLN A  36      40.155   1.152  30.862  1.00 12.760          C  
ATOM    586  OE1 GLN A  36      40.053  -0.084  30.968  1.00 12.760          O  
ATOM    587  NE2 GLN A  36      39.262   1.995  31.356  1.00 12.760          N  
ATOM    588  H   GLN A  36      42.227   1.780  27.332  1.00 11.150          H  
ATOM    589  HA  GLN A  36      43.905   2.235  29.536  1.00 10.850          H  
ATOM    590 1HB  GLN A  36      41.861   0.123  29.021  1.00 15.310          H  
ATOM    591 2HB  GLN A  36      42.698   0.188  30.556  1.00 15.310          H  
ATOM    592 1HG  GLN A  36      41.815   2.484  30.830  1.00 15.310          H  
ATOM    593 2HG  GLN A  36      40.968   2.325  29.283  1.00 15.310          H  
ATOM    594 1HE2 GLN A  36      38.458   1.654  31.842  1.00 15.310          H  
ATOM    595 2HE2 GLN A  36      39.390   2.983  31.245  1.00 15.310          H  
ATOM    596  N   THR A  37      45.055  -0.287  27.868  1.00  9.210          N  
ATOM    597  CA  THR A  37      46.158  -1.248  27.827  1.00  9.370          C  
ATOM    598  C   THR A  37      47.235  -0.782  26.856  1.00 10.320          C  
ATOM    599  O   THR A  37      48.116  -1.554  26.469  1.00 10.460          O  
ATOM    600  CB  THR A  37      45.697  -2.663  27.436  1.00 13.050          C  
ATOM    601  OG1 THR A  37      45.095  -2.660  26.119  1.00 13.050          O  
ATOM    602  CG2 THR A  37      44.725  -3.180  28.438  1.00 13.050          C  
ATOM    603  H   THR A  37      44.566  -0.055  26.999  1.00 11.050          H  
ATOM    604  HA  THR A  37      46.609  -1.298  28.815  1.00 11.240          H  
ATOM    605  HB  THR A  37      46.551  -3.317  27.418  1.00 15.660          H  
ATOM    606  HG1 THR A  37      44.318  -2.067  26.122  1.00 15.660          H  
ATOM    607 1HG2 THR A  37      44.411  -4.179  28.167  1.00 15.660          H  
ATOM    608 2HG2 THR A  37      45.169  -3.197  29.426  1.00 15.660          H  
ATOM    609 3HG2 THR A  37      43.890  -2.529  28.447  1.00 15.660          H  
ATOM    610  N   GLY A  38      47.114   0.459  26.377  1.00 11.110          N  
ATOM    611  CA  GLY A  38      48.078   1.023  25.444  1.00 12.110          C  
ATOM    612  C   GLY A  38      47.959   0.396  24.063  1.00 12.580          C  
ATOM    613  O   GLY A  38      48.925   0.374  23.301  1.00 12.680          O  
ATOM    614  H   GLY A  38      46.365   1.066  26.719  1.00 13.330          H  
ATOM    615 1HA  GLY A  38      47.911   2.099  25.372  1.00 14.530          H  
ATOM    616 2HA  GLY A  38      49.086   0.880  25.831  1.00 14.530          H  
ATOM    617  N   GLY A  39      46.797  -0.184  23.757  1.00 13.030          N  
ATOM    618  CA  GLY A  39      46.595  -0.881  22.503  1.00 13.700          C  
ATOM    619  C   GLY A  39      47.105  -2.325  22.541  1.00 13.550          C  
ATOM    620  O   GLY A  39      46.981  -3.045  21.549  1.00 13.460          O  
ATOM    621  H   GLY A  39      45.987  -0.105  24.381  1.00 15.640          H  
ATOM    622 1HA  GLY A  39      45.536  -0.888  22.272  1.00 16.440          H  
ATOM    623 2HA  GLY A  39      47.093  -0.336  21.703  1.00 16.440          H  
ATOM    624  N   ASP A  40      47.669  -2.774  23.681  1.00 13.700          N  
ATOM    625  CA  ASP A  40      48.200  -4.134  23.776  1.00 13.810          C  
ATOM    626  C   ASP A  40      47.119  -5.198  23.571  1.00 13.090          C  
ATOM    627  O   ASP A  40      47.372  -6.257  22.986  1.00 13.380          O  
ATOM    628  CB  ASP A  40      48.868  -4.355  25.131  1.00 19.290          C  
ATOM    629  CG  ASP A  40      49.648  -5.663  25.220  1.00 19.290          C  
ATOM    630  OD1 ASP A  40      50.704  -5.794  24.598  1.00 19.290          O  
ATOM    631  OD2 ASP A  40      49.176  -6.539  25.884  1.00 19.290          O  
ATOM    632  H   ASP A  40      47.770  -2.161  24.494  1.00 16.440          H  
ATOM    633  HA  ASP A  40      48.952  -4.259  22.997  1.00 16.570          H  
ATOM    634 1HB  ASP A  40      49.534  -3.518  25.350  1.00 23.150          H  
ATOM    635 2HB  ASP A  40      48.098  -4.359  25.894  1.00 23.150          H  
ATOM    636  N   VAL A  41      45.901  -4.931  24.041  1.00 12.280          N  
ATOM    637  CA  VAL A  41      44.847  -5.902  23.847  1.00 11.640          C  
ATOM    638  C   VAL A  41      44.048  -5.383  22.668  1.00 11.400          C  
ATOM    639  O   VAL A  41      43.405  -4.337  22.751  1.00 11.550          O  
ATOM    640  CB  VAL A  41      43.989  -6.042  25.114  1.00 16.550          C  
ATOM    641  CG1 VAL A  41      42.875  -7.072  24.889  1.00 16.550          C  
ATOM    642  CG2 VAL A  41      44.892  -6.455  26.295  1.00 16.550          C  
ATOM    643  H   VAL A  41      45.715  -4.048  24.520  1.00 14.740          H  
ATOM    644  HA  VAL A  41      45.273  -6.873  23.595  1.00 13.970          H  
ATOM    645  HB  VAL A  41      43.525  -5.085  25.330  1.00 19.860          H  
ATOM    646 1HG1 VAL A  41      42.266  -7.164  25.781  1.00 19.860          H  
ATOM    647 2HG1 VAL A  41      42.242  -6.757  24.053  1.00 19.860          H  
ATOM    648 3HG1 VAL A  41      43.321  -8.039  24.664  1.00 19.860          H  
ATOM    649 1HG2 VAL A  41      44.301  -6.533  27.192  1.00 19.860          H  
ATOM    650 2HG2 VAL A  41      45.359  -7.416  26.082  1.00 19.860          H  
ATOM    651 3HG2 VAL A  41      45.669  -5.709  26.446  1.00 19.860          H  
ATOM    652  N   ASN A  42      44.083  -6.109  21.563  1.00 11.240          N  
ATOM    653  CA  ASN A  42      43.467  -5.604  20.354  1.00 11.220          C  
ATOM    654  C   ASN A  42      41.995  -5.315  20.560  1.00 10.990          C  
ATOM    655  O   ASN A  42      41.198  -6.167  20.956  1.00 10.850          O  
ATOM    656  CB  ASN A  42      43.690  -6.519  19.177  1.00 15.720          C  
ATOM    657  CG  ASN A  42      43.278  -5.859  17.832  1.00 15.720          C  
ATOM    658  OD1 ASN A  42      42.129  -5.455  17.560  1.00 15.720          O  
ATOM    659  ND2 ASN A  42      44.261  -5.738  16.965  1.00 15.720          N  
ATOM    660  H   ASN A  42      44.604  -6.973  21.561  1.00 13.490          H  
ATOM    661  HA  ASN A  42      43.944  -4.651  20.112  1.00 13.460          H  
ATOM    662 1HB  ASN A  42      44.746  -6.787  19.127  1.00 18.860          H  
ATOM    663 2HB  ASN A  42      43.141  -7.428  19.329  1.00 18.860          H  
ATOM    664 1HD2 ASN A  42      44.092  -5.322  16.069  1.00 18.860          H  
ATOM    665 2HD2 ASN A  42      45.180  -6.063  17.196  1.00 18.860          H  
ATOM    666  N   VAL A  43      41.637  -4.097  20.214  1.00 11.130          N  
ATOM    667  CA  VAL A  43      40.304  -3.563  20.384  1.00 11.110          C  
ATOM    668  C   VAL A  43      39.196  -4.372  19.720  1.00 10.930          C  
ATOM    669  O   VAL A  43      38.101  -4.460  20.278  1.00 10.920          O  
ATOM    670  CB  VAL A  43      40.303  -2.111  19.854  1.00 15.560          C  
ATOM    671  CG1 VAL A  43      40.443  -2.065  18.338  1.00 15.560          C  
ATOM    672  CG2 VAL A  43      39.049  -1.397  20.281  1.00 15.560          C  
ATOM    673  H   VAL A  43      42.369  -3.488  19.880  1.00 13.360          H  
ATOM    674  HA  VAL A  43      40.103  -3.531  21.457  1.00 13.330          H  
ATOM    675  HB  VAL A  43      41.159  -1.627  20.260  1.00 18.670          H  
ATOM    676 1HG1 VAL A  43      40.482  -1.027  18.014  1.00 18.670          H  
ATOM    677 2HG1 VAL A  43      41.357  -2.571  18.029  1.00 18.670          H  
ATOM    678 3HG1 VAL A  43      39.590  -2.538  17.860  1.00 18.670          H  
ATOM    679 1HG2 VAL A  43      39.072  -0.368  19.942  1.00 18.670          H  
ATOM    680 2HG2 VAL A  43      38.200  -1.889  19.856  1.00 18.670          H  
ATOM    681 3HG2 VAL A  43      38.980  -1.422  21.356  1.00 18.670          H  
ATOM    682  N   GLU A  44      39.491  -5.060  18.618  1.00 10.960          N  
ATOM    683  CA  GLU A  44      38.454  -5.764  17.893  1.00 11.080          C  
ATOM    684  C   GLU A  44      38.061  -7.090  18.539  1.00 10.670          C  
ATOM    685  O   GLU A  44      37.133  -7.756  18.079  1.00 10.880          O  
ATOM    686  CB  GLU A  44      38.881  -5.987  16.437  1.00 15.460          C  
ATOM    687  CG  GLU A  44      39.099  -4.711  15.595  1.00 15.460          C  
ATOM    688  CD  GLU A  44      37.867  -3.871  15.406  1.00 15.460          C  
ATOM    689  OE1 GLU A  44      36.808  -4.427  15.337  1.00 15.460          O  
ATOM    690  OE2 GLU A  44      37.991  -2.675  15.277  1.00 15.460          O  
ATOM    691  H   GLU A  44      40.434  -5.040  18.228  1.00 13.150          H  
ATOM    692  HA  GLU A  44      37.571  -5.126  17.880  1.00 13.300          H  
ATOM    693 1HB  GLU A  44      39.824  -6.486  16.428  1.00 18.560          H  
ATOM    694 2HB  GLU A  44      38.159  -6.626  15.929  1.00 18.560          H  
ATOM    695 1HG  GLU A  44      39.872  -4.110  16.064  1.00 18.560          H  
ATOM    696 2HG  GLU A  44      39.469  -5.012  14.616  1.00 18.560          H  
ATOM    697  N   MET A  45      38.684  -7.449  19.666  1.00 10.320          N  
ATOM    698  CA  MET A  45      38.292  -8.669  20.370  1.00 10.200          C  
ATOM    699  C   MET A  45      36.842  -8.531  20.863  1.00 10.050          C  
ATOM    700  O   MET A  45      36.151  -9.521  21.087  1.00 10.270          O  
ATOM    701  CB  MET A  45      39.237  -8.946  21.541  1.00 14.330          C  
ATOM    702  CG  MET A  45      40.648  -9.365  21.137  1.00 14.330          C  
ATOM    703  SD  MET A  45      41.736  -9.615  22.541  1.00 14.330          S  
ATOM    704  CE  MET A  45      43.315  -9.830  21.735  1.00 14.330          C  
ATOM    705  H   MET A  45      39.449  -6.873  20.040  1.00 12.380          H  
ATOM    706  HA  MET A  45      38.331  -9.504  19.674  1.00 12.240          H  
ATOM    707 1HB  MET A  45      39.324  -8.044  22.151  1.00 17.190          H  
ATOM    708 2HB  MET A  45      38.815  -9.731  22.169  1.00 17.190          H  
ATOM    709 1HG  MET A  45      40.596 -10.295  20.580  1.00 17.190          H  
ATOM    710 2HG  MET A  45      41.082  -8.613  20.499  1.00 17.190          H  
ATOM    711 1HE  MET A  45      44.088  -9.991  22.486  1.00 17.190          H  
ATOM    712 2HE  MET A  45      43.268 -10.689  21.080  1.00 17.190          H  
ATOM    713 3HE  MET A  45      43.549  -8.947  21.157  1.00 17.190          H  
ATOM    714  N   ASP A  46      36.391  -7.279  21.021  1.00  9.900          N  
ATOM    715  CA  ASP A  46      35.055  -6.911  21.470  1.00  9.980          C  
ATOM    716  C   ASP A  46      34.176  -6.430  20.306  1.00  9.940          C  
ATOM    717  O   ASP A  46      33.168  -5.740  20.516  1.00  9.860          O  
ATOM    718  CB  ASP A  46      35.146  -5.792  22.517  1.00 13.940          C  
ATOM    719  CG  ASP A  46      35.740  -6.194  23.885  1.00 13.940          C  
ATOM    720  OD1 ASP A  46      35.335  -7.196  24.451  1.00 13.940          O  
ATOM    721  OD2 ASP A  46      36.588  -5.482  24.354  1.00 13.940          O  
ATOM    722  H   ASP A  46      37.037  -6.512  20.812  1.00 11.880          H  
ATOM    723  HA  ASP A  46      34.585  -7.788  21.918  1.00 11.980          H  
ATOM    724 1HB  ASP A  46      35.782  -5.005  22.107  1.00 16.730          H  
ATOM    725 2HB  ASP A  46      34.159  -5.364  22.677  1.00 16.730          H  
ATOM    726  N   ALA A  47      34.534  -6.780  19.059  1.00 10.180          N  
ATOM    727  CA  ALA A  47      33.803  -6.316  17.872  1.00 10.350          C  
ATOM    728  C   ALA A  47      32.480  -7.022  17.633  1.00  9.770          C  
ATOM    729  O   ALA A  47      32.283  -7.682  16.611  1.00  9.550          O  
ATOM    730  CB  ALA A  47      34.666  -6.509  16.646  1.00 14.420          C  
ATOM    731  H   ALA A  47      35.367  -7.354  18.899  1.00 12.220          H  
ATOM    732  HA  ALA A  47      33.587  -5.258  18.004  1.00 12.420          H  
ATOM    733 1HB  ALA A  47      34.149  -6.127  15.767  1.00 17.310          H  
ATOM    734 2HB  ALA A  47      35.595  -5.973  16.773  1.00 17.310          H  
ATOM    735 3HB  ALA A  47      34.877  -7.570  16.515  1.00 17.310          H  
ATOM    736  N   ALA A  48      31.574  -6.824  18.569  1.00  9.750          N  
ATOM    737  CA  ALA A  48      30.244  -7.394  18.574  1.00  9.420          C  
ATOM    738  C   ALA A  48      29.355  -6.678  17.573  1.00  9.450          C  
ATOM    739  O   ALA A  48      29.602  -5.513  17.274  1.00  9.540          O  
ATOM    740  CB  ALA A  48      29.631  -7.299  19.973  1.00 13.320          C  
ATOM    741  H   ALA A  48      31.882  -6.257  19.353  1.00 11.700          H  
ATOM    742  HA  ALA A  48      30.339  -8.422  18.295  1.00 11.300          H  
ATOM    743 1HB  ALA A  48      28.646  -7.755  19.994  1.00 15.980          H  
ATOM    744 2HB  ALA A  48      30.276  -7.824  20.677  1.00 15.980          H  
ATOM    745 3HB  ALA A  48      29.549  -6.256  20.266  1.00 15.980          H  
ATOM    746  N   PRO A  49      28.280  -7.323  17.078  1.00  9.640          N  
ATOM    747  CA  PRO A  49      27.212  -6.745  16.265  1.00  9.990          C  
ATOM    748  C   PRO A  49      26.529  -5.574  16.982  1.00 10.230          C  
ATOM    749  O   PRO A  49      25.854  -4.749  16.373  1.00 10.880          O  
ATOM    750  CB  PRO A  49      26.231  -7.918  16.143  1.00 14.980          C  
ATOM    751  CG  PRO A  49      27.076  -9.151  16.300  1.00 14.980          C  
ATOM    752  CD  PRO A  49      28.171  -8.798  17.240  1.00 14.980          C  
ATOM    753  HA  PRO A  49      27.615  -6.438  15.287  1.00 11.990          H  
ATOM    754 1HB  PRO A  49      25.450  -7.840  16.917  1.00 17.980          H  
ATOM    755 2HB  PRO A  49      25.720  -7.877  15.172  1.00 17.980          H  
ATOM    756 1HG  PRO A  49      26.475  -9.990  16.668  1.00 17.980          H  
ATOM    757 2HG  PRO A  49      27.469  -9.446  15.362  1.00 17.980          H  
ATOM    758 1HD  PRO A  49      27.944  -9.105  18.260  1.00 17.980          H  
ATOM    759 2HD  PRO A  49      29.067  -9.304  16.850  1.00 17.980          H  
ATOM    760  N   GLY A  50      26.682  -5.555  18.297  1.00  9.930          N  
ATOM    761  CA  GLY A  50      26.113  -4.575  19.187  1.00 10.380          C  
ATOM    762  C   GLY A  50      25.828  -5.336  20.454  1.00 10.200          C  
ATOM    763  O   GLY A  50      26.014  -4.852  21.568  1.00 10.390          O  
ATOM    764  H   GLY A  50      27.265  -6.259  18.725  1.00 11.920          H  
ATOM    765 1HA  GLY A  50      26.816  -3.761  19.367  1.00 12.460          H  
ATOM    766 2HA  GLY A  50      25.201  -4.178  18.754  1.00 12.460          H  
ATOM    767  N   VAL A  51      25.390  -6.566  20.242  1.00  9.990          N  
ATOM    768  CA  VAL A  51      25.058  -7.519  21.281  1.00 10.010          C  
ATOM    769  C   VAL A  51      25.768  -8.838  21.001  1.00  9.480          C  
ATOM    770  O   VAL A  51      26.161  -9.089  19.866  1.00  9.270          O  
ATOM    771  CB  VAL A  51      23.538  -7.740  21.323  1.00 14.010          C  
ATOM    772  CG1 VAL A  51      22.834  -6.437  21.627  1.00 14.010          C  
ATOM    773  CG2 VAL A  51      23.052  -8.310  19.991  1.00 14.010          C  
ATOM    774  H   VAL A  51      25.278  -6.838  19.274  1.00 11.990          H  
ATOM    775  HA  VAL A  51      25.393  -7.134  22.245  1.00 12.010          H  
ATOM    776  HB  VAL A  51      23.320  -8.419  22.092  1.00 16.810          H  
ATOM    777 1HG1 VAL A  51      21.756  -6.592  21.682  1.00 16.810          H  
ATOM    778 2HG1 VAL A  51      23.186  -6.055  22.563  1.00 16.810          H  
ATOM    779 3HG1 VAL A  51      23.049  -5.730  20.852  1.00 16.810          H  
ATOM    780 1HG2 VAL A  51      21.975  -8.481  20.037  1.00 16.810          H  
ATOM    781 2HG2 VAL A  51      23.266  -7.611  19.181  1.00 16.810          H  
ATOM    782 3HG2 VAL A  51      23.554  -9.247  19.795  1.00 16.810          H  
ATOM    783  N   ASP A  52      25.890  -9.688  22.017  1.00  9.460          N  
ATOM    784  CA  ASP A  52      26.508 -11.005  21.872  1.00  9.160          C  
ATOM    785  C   ASP A  52      25.542 -12.097  21.399  1.00  8.460          C  
ATOM    786  O   ASP A  52      24.359 -11.837  21.144  1.00  8.270          O  
ATOM    787  CB  ASP A  52      27.159 -11.391  23.213  1.00 12.940          C  
ATOM    788  CG  ASP A  52      26.143 -11.578  24.373  1.00 12.940          C  
ATOM    789  OD1 ASP A  52      24.946 -11.665  24.104  1.00 12.940          O  
ATOM    790  OD2 ASP A  52      26.571 -11.629  25.501  1.00 12.940          O  
ATOM    791  H   ASP A  52      25.544  -9.426  22.932  1.00 11.350          H  
ATOM    792  HA  ASP A  52      27.304 -10.920  21.128  1.00 10.990          H  
ATOM    793 1HB  ASP A  52      27.733 -12.305  23.095  1.00 15.530          H  
ATOM    794 2HB  ASP A  52      27.869 -10.610  23.499  1.00 15.530          H  
ATOM    795  N   LEU A  53      26.046 -13.340  21.307  1.00  8.130          N  
ATOM    796  CA  LEU A  53      25.229 -14.453  20.829  1.00  7.600          C  
ATOM    797  C   LEU A  53      24.049 -14.758  21.718  1.00  7.430          C  
ATOM    798  O   LEU A  53      22.986 -15.123  21.215  1.00  7.040          O  
ATOM    799  CB  LEU A  53      26.037 -15.748  20.677  1.00 10.850          C  
ATOM    800  CG  LEU A  53      25.233 -17.004  20.143  1.00 10.850          C  
ATOM    801  CD1 LEU A  53      24.598 -16.734  18.735  1.00 10.850          C  
ATOM    802  CD2 LEU A  53      26.174 -18.187  20.070  1.00 10.850          C  
ATOM    803  H   LEU A  53      27.018 -13.497  21.531  1.00  9.760          H  
ATOM    804  HA  LEU A  53      24.851 -14.172  19.856  1.00  9.120          H  
ATOM    805 1HB  LEU A  53      26.862 -15.578  20.027  1.00 13.020          H  
ATOM    806 2HB  LEU A  53      26.433 -16.016  21.656  1.00 13.020          H  
ATOM    807  HG  LEU A  53      24.435 -17.231  20.833  1.00 13.020          H  
ATOM    808 1HD1 LEU A  53      24.052 -17.622  18.415  1.00 13.020          H  
ATOM    809 2HD1 LEU A  53      23.904 -15.902  18.783  1.00 13.020          H  
ATOM    810 3HD1 LEU A  53      25.370 -16.518  18.014  1.00 13.020          H  
ATOM    811 1HD2 LEU A  53      25.625 -19.066  19.727  1.00 13.020          H  
ATOM    812 2HD2 LEU A  53      26.983 -17.971  19.375  1.00 13.020          H  
ATOM    813 3HD2 LEU A  53      26.587 -18.382  21.059  1.00 13.020          H  
ATOM    814  N   SER A  54      24.235 -14.687  23.036  1.00  7.810          N  
ATOM    815  CA  SER A  54      23.145 -15.026  23.928  1.00  7.820          C  
ATOM    816  C   SER A  54      21.982 -14.086  23.685  1.00  7.790          C  
ATOM    817  O   SER A  54      20.839 -14.539  23.568  1.00  7.520          O  
ATOM    818  CB  SER A  54      23.599 -14.943  25.375  1.00 10.940          C  
ATOM    819  OG  SER A  54      24.563 -15.923  25.666  1.00 10.940          O  
ATOM    820  H   SER A  54      25.124 -14.389  23.415  1.00  9.370          H  
ATOM    821  HA  SER A  54      22.821 -16.044  23.716  1.00  9.380          H  
ATOM    822 1HB  SER A  54      24.017 -13.950  25.563  1.00 13.130          H  
ATOM    823 2HB  SER A  54      22.740 -15.065  26.031  1.00 13.130          H  
ATOM    824  HG  SER A  54      24.801 -15.792  26.589  1.00 13.130          H  
ATOM    825  N   ARG A  55      22.264 -12.784  23.542  1.00  8.130          N  
ATOM    826  CA  ARG A  55      21.195 -11.845  23.243  1.00  8.260          C  
ATOM    827  C   ARG A  55      20.567 -12.122  21.875  1.00  7.740          C  
ATOM    828  O   ARG A  55      19.345 -12.104  21.750  1.00  7.570          O  
ATOM    829  CB  ARG A  55      21.667 -10.415  23.348  1.00 11.510          C  
ATOM    830  CG  ARG A  55      21.884  -9.936  24.791  1.00 11.510          C  
ATOM    831  CD  ARG A  55      22.238  -8.493  24.853  1.00 11.510          C  
ATOM    832  NE  ARG A  55      22.482  -8.017  26.216  1.00 11.510          N  
ATOM    833  CZ  ARG A  55      21.534  -7.668  27.116  1.00 11.510          C  
ATOM    834  NH1 ARG A  55      20.244  -7.772  26.830  1.00 11.510          N  
ATOM    835  NH2 ARG A  55      21.911  -7.220  28.301  1.00 11.510          N  
ATOM    836  H   ARG A  55      23.236 -12.453  23.678  1.00  9.760          H  
ATOM    837  HA  ARG A  55      20.421 -11.974  23.997  1.00  9.910          H  
ATOM    838 1HB  ARG A  55      22.630 -10.363  22.847  1.00 13.810          H  
ATOM    839 2HB  ARG A  55      20.979  -9.741  22.839  1.00 13.810          H  
ATOM    840 1HG  ARG A  55      20.983 -10.115  25.371  1.00 13.810          H  
ATOM    841 2HG  ARG A  55      22.714 -10.501  25.226  1.00 13.810          H  
ATOM    842 1HD  ARG A  55      23.166  -8.357  24.310  1.00 13.810          H  
ATOM    843 2HD  ARG A  55      21.461  -7.878  24.396  1.00 13.810          H  
ATOM    844  HE  ARG A  55      23.465  -7.872  26.493  1.00 13.810          H  
ATOM    845 1HH1 ARG A  55      19.944  -8.115  25.928  1.00 13.810          H  
ATOM    846 2HH1 ARG A  55      19.554  -7.508  27.519  1.00 13.810          H  
ATOM    847 1HH2 ARG A  55      22.899  -7.150  28.526  1.00 13.810          H  
ATOM    848 2HH2 ARG A  55      21.221  -6.953  28.989  1.00 13.810          H  
ATOM    849  N   ILE A  56      21.373 -12.475  20.868  1.00  7.530          N  
ATOM    850  CA  ILE A  56      20.815 -12.750  19.541  1.00  7.170          C  
ATOM    851  C   ILE A  56      19.848 -13.922  19.617  1.00  6.660          C  
ATOM    852  O   ILE A  56      18.747 -13.859  19.047  1.00  6.480          O  
ATOM    853  CB  ILE A  56      21.947 -13.072  18.531  1.00 10.180          C  
ATOM    854  CG1 ILE A  56      22.741 -11.779  18.292  1.00 10.180          C  
ATOM    855  CG2 ILE A  56      21.369 -13.674  17.196  1.00 10.180          C  
ATOM    856  CD1 ILE A  56      24.079 -11.945  17.604  1.00 10.180          C  
ATOM    857  H   ILE A  56      22.387 -12.460  21.016  1.00  9.040          H  
ATOM    858  HA  ILE A  56      20.274 -11.877  19.198  1.00  8.600          H  
ATOM    859  HB  ILE A  56      22.624 -13.787  18.975  1.00 12.220          H  
ATOM    860 1HG1 ILE A  56      22.132 -11.106  17.695  1.00 12.220          H  
ATOM    861 2HG1 ILE A  56      22.911 -11.319  19.245  1.00 12.220          H  
ATOM    862 1HG2 ILE A  56      22.178 -13.894  16.504  1.00 12.220          H  
ATOM    863 2HG2 ILE A  56      20.830 -14.598  17.397  1.00 12.220          H  
ATOM    864 3HG2 ILE A  56      20.687 -12.956  16.738  1.00 12.220          H  
ATOM    865 1HD1 ILE A  56      24.541 -10.966  17.508  1.00 12.220          H  
ATOM    866 2HD1 ILE A  56      24.719 -12.580  18.203  1.00 12.220          H  
ATOM    867 3HD1 ILE A  56      23.959 -12.381  16.621  1.00 12.220          H  
ATOM    868  N   LEU A  57      20.255 -14.992  20.296  1.00  6.520          N  
ATOM    869  CA  LEU A  57      19.409 -16.157  20.443  1.00  6.180          C  
ATOM    870  C   LEU A  57      18.153 -15.826  21.218  1.00  6.220          C  
ATOM    871  O   LEU A  57      17.069 -16.277  20.852  1.00  5.970          O  
ATOM    872  CB  LEU A  57      20.169 -17.262  21.186  1.00  8.790          C  
ATOM    873  CG  LEU A  57      21.340 -17.930  20.439  1.00  8.790          C  
ATOM    874  CD1 LEU A  57      22.123 -18.786  21.417  1.00  8.790          C  
ATOM    875  CD2 LEU A  57      20.818 -18.796  19.305  1.00  8.790          C  
ATOM    876  H   LEU A  57      21.188 -14.987  20.719  1.00  7.820          H  
ATOM    877  HA  LEU A  57      19.113 -16.494  19.455  1.00  7.420          H  
ATOM    878 1HB  LEU A  57      20.576 -16.825  22.101  1.00 10.550          H  
ATOM    879 2HB  LEU A  57      19.463 -18.032  21.466  1.00 10.550          H  
ATOM    880  HG  LEU A  57      21.991 -17.164  20.038  1.00 10.550          H  
ATOM    881 1HD1 LEU A  57      22.960 -19.254  20.900  1.00 10.550          H  
ATOM    882 2HD1 LEU A  57      22.502 -18.156  22.223  1.00 10.550          H  
ATOM    883 3HD1 LEU A  57      21.479 -19.554  21.830  1.00 10.550          H  
ATOM    884 1HD2 LEU A  57      21.661 -19.258  18.788  1.00 10.550          H  
ATOM    885 2HD2 LEU A  57      20.169 -19.570  19.705  1.00 10.550          H  
ATOM    886 3HD2 LEU A  57      20.263 -18.202  18.613  1.00 10.550          H  
ATOM    887  N   ASN A  58      18.268 -15.016  22.269  1.00  6.620          N  
ATOM    888  CA  ASN A  58      17.102 -14.692  23.064  1.00  6.770          C  
ATOM    889  C   ASN A  58      16.103 -13.829  22.303  1.00  6.720          C  
ATOM    890  O   ASN A  58      14.902 -14.110  22.342  1.00  6.580          O  
ATOM    891  CB  ASN A  58      17.527 -13.983  24.330  1.00  9.420          C  
ATOM    892  CG  ASN A  58      18.205 -14.890  25.315  1.00  9.420          C  
ATOM    893  OD1 ASN A  58      18.026 -16.116  25.325  1.00  9.420          O  
ATOM    894  ND2 ASN A  58      19.000 -14.301  26.165  1.00  9.420          N  
ATOM    895  H   ASN A  58      19.193 -14.690  22.567  1.00  7.940          H  
ATOM    896  HA  ASN A  58      16.598 -15.621  23.330  1.00  8.120          H  
ATOM    897 1HB  ASN A  58      18.213 -13.176  24.070  1.00 11.300          H  
ATOM    898 2HB  ASN A  58      16.655 -13.532  24.803  1.00 11.300          H  
ATOM    899 1HD2 ASN A  58      19.488 -14.842  26.847  1.00 11.300          H  
ATOM    900 2HD2 ASN A  58      19.121 -13.312  26.133  1.00 11.300          H  
ATOM    901  N   GLU A  59      16.582 -12.820  21.557  1.00  6.910          N  
ATOM    902  CA  GLU A  59      15.648 -11.949  20.852  1.00  6.990          C  
ATOM    903  C   GLU A  59      14.916 -12.749  19.783  1.00  6.490          C  
ATOM    904  O   GLU A  59      13.686 -12.641  19.641  1.00  6.420          O  
ATOM    905  CB  GLU A  59      16.385 -10.784  20.166  1.00  9.750          C  
ATOM    906  CG  GLU A  59      17.048  -9.711  21.077  1.00  9.750          C  
ATOM    907  CD  GLU A  59      16.110  -8.874  21.885  1.00  9.750          C  
ATOM    908  OE1 GLU A  59      14.934  -8.899  21.627  1.00  9.750          O  
ATOM    909  OE2 GLU A  59      16.588  -8.196  22.771  1.00  9.750          O  
ATOM    910  H   GLU A  59      17.587 -12.627  21.539  1.00  8.290          H  
ATOM    911  HA  GLU A  59      14.921 -11.556  21.565  1.00  8.390          H  
ATOM    912 1HB  GLU A  59      17.173 -11.195  19.529  1.00 11.700          H  
ATOM    913 2HB  GLU A  59      15.687 -10.263  19.518  1.00 11.700          H  
ATOM    914 1HG  GLU A  59      17.717 -10.214  21.765  1.00 11.700          H  
ATOM    915 2HG  GLU A  59      17.654  -9.056  20.451  1.00 11.700          H  
ATOM    916  N   MET A  60      15.656 -13.612  19.076  1.00  6.220          N  
ATOM    917  CA  MET A  60      15.025 -14.416  18.063  1.00  5.880          C  
ATOM    918  C   MET A  60      14.042 -15.392  18.668  1.00  5.590          C  
ATOM    919  O   MET A  60      12.940 -15.510  18.157  1.00  5.410          O  
ATOM    920  CB  MET A  60      16.054 -15.165  17.226  1.00  8.370          C  
ATOM    921  CG  MET A  60      15.464 -15.950  16.017  1.00  8.370          C  
ATOM    922  SD  MET A  60      14.800 -14.909  14.682  1.00  8.370          S  
ATOM    923  CE  MET A  60      13.012 -15.031  14.900  1.00  8.370          C  
ATOM    924  H   MET A  60      16.670 -13.660  19.219  1.00  7.460          H  
ATOM    925  HA  MET A  60      14.470 -13.750  17.404  1.00  7.060          H  
ATOM    926 1HB  MET A  60      16.788 -14.454  16.841  1.00 10.040          H  
ATOM    927 2HB  MET A  60      16.596 -15.870  17.867  1.00 10.040          H  
ATOM    928 1HG  MET A  60      16.240 -16.584  15.604  1.00 10.040          H  
ATOM    929 2HG  MET A  60      14.667 -16.600  16.363  1.00 10.040          H  
ATOM    930 1HE  MET A  60      12.527 -14.458  14.132  1.00 10.040          H  
ATOM    931 2HE  MET A  60      12.706 -16.060  14.826  1.00 10.040          H  
ATOM    932 3HE  MET A  60      12.726 -14.640  15.865  1.00 10.040          H  
ATOM    933  N   ARG A  61      14.399 -16.071  19.766  1.00  5.640          N  
ATOM    934  CA  ARG A  61      13.504 -17.054  20.371  1.00  5.510          C  
ATOM    935  C   ARG A  61      12.192 -16.439  20.850  1.00  5.530          C  
ATOM    936  O   ARG A  61      11.110 -17.022  20.660  1.00  5.360          O  
ATOM    937  CB  ARG A  61      14.218 -17.770  21.504  1.00  7.770          C  
ATOM    938  CG  ARG A  61      15.296 -18.758  21.024  1.00  7.770          C  
ATOM    939  CD  ARG A  61      16.134 -19.266  22.133  1.00  7.770          C  
ATOM    940  NE  ARG A  61      17.175 -20.180  21.647  1.00  7.770          N  
ATOM    941  CZ  ARG A  61      18.246 -20.595  22.363  1.00  7.770          C  
ATOM    942  NH1 ARG A  61      18.420 -20.172  23.598  1.00  7.770          N  
ATOM    943  NH2 ARG A  61      19.119 -21.426  21.817  1.00  7.770          N  
ATOM    944  H   ARG A  61      15.331 -15.948  20.171  1.00  6.770          H  
ATOM    945  HA  ARG A  61      13.286 -17.804  19.621  1.00  6.610          H  
ATOM    946 1HB  ARG A  61      14.704 -17.032  22.145  1.00  9.320          H  
ATOM    947 2HB  ARG A  61      13.497 -18.313  22.112  1.00  9.320          H  
ATOM    948 1HG  ARG A  61      14.794 -19.617  20.580  1.00  9.320          H  
ATOM    949 2HG  ARG A  61      15.928 -18.303  20.272  1.00  9.320          H  
ATOM    950 1HD  ARG A  61      16.618 -18.416  22.619  1.00  9.320          H  
ATOM    951 2HD  ARG A  61      15.511 -19.798  22.850  1.00  9.320          H  
ATOM    952  HE  ARG A  61      17.080 -20.532  20.702  1.00  9.320          H  
ATOM    953 1HH1 ARG A  61      17.753 -19.534  24.006  1.00  9.320          H  
ATOM    954 2HH1 ARG A  61      19.219 -20.477  24.136  1.00  9.320          H  
ATOM    955 1HH2 ARG A  61      18.985 -21.751  20.869  1.00  9.320          H  
ATOM    956 2HH2 ARG A  61      19.921 -21.741  22.345  1.00  9.320          H  
ATOM    957  N   ASP A  62      12.260 -15.237  21.439  1.00  5.810          N  
ATOM    958  CA  ASP A  62      11.048 -14.580  21.907  1.00  5.930          C  
ATOM    959  C   ASP A  62      10.074 -14.325  20.766  1.00  5.810          C  
ATOM    960  O   ASP A  62       8.859 -14.398  20.956  1.00  5.720          O  
ATOM    961  CB  ASP A  62      11.344 -13.258  22.628  1.00  8.250          C  
ATOM    962  CG  ASP A  62      11.934 -13.412  24.055  1.00  8.250          C  
ATOM    963  OD1 ASP A  62      11.928 -14.497  24.594  1.00  8.250          O  
ATOM    964  OD2 ASP A  62      12.341 -12.413  24.601  1.00  8.250          O  
ATOM    965  H   ASP A  62      13.174 -14.802  21.616  1.00  6.970          H  
ATOM    966  HA  ASP A  62      10.559 -15.242  22.622  1.00  7.120          H  
ATOM    967 1HB  ASP A  62      12.069 -12.692  22.028  1.00  9.900          H  
ATOM    968 2HB  ASP A  62      10.434 -12.665  22.682  1.00  9.900          H  
ATOM    969  N   GLN A  63      10.585 -14.030  19.569  1.00  5.870          N  
ATOM    970  CA  GLN A  63       9.676 -13.797  18.460  1.00  5.900          C  
ATOM    971  C   GLN A  63       9.364 -15.093  17.685  1.00  5.530          C  
ATOM    972  O   GLN A  63       8.236 -15.261  17.193  1.00  5.530          O  
ATOM    973  CB  GLN A  63      10.262 -12.754  17.528  1.00  8.250          C  
ATOM    974  CG  GLN A  63      10.497 -11.391  18.174  1.00  8.250          C  
ATOM    975  CD  GLN A  63       9.251 -10.795  18.745  1.00  8.250          C  
ATOM    976  OE1 GLN A  63       8.195 -10.814  18.110  1.00  8.250          O  
ATOM    977  NE2 GLN A  63       9.356 -10.253  19.950  1.00  8.250          N  
ATOM    978  H   GLN A  63      11.603 -13.937  19.456  1.00  7.040          H  
ATOM    979  HA  GLN A  63       8.736 -13.419  18.857  1.00  7.080          H  
ATOM    980 1HB  GLN A  63      11.209 -13.127  17.147  1.00  9.900          H  
ATOM    981 2HB  GLN A  63       9.594 -12.606  16.698  1.00  9.900          H  
ATOM    982 1HG  GLN A  63      11.233 -11.495  18.974  1.00  9.900          H  
ATOM    983 2HG  GLN A  63      10.861 -10.700  17.419  1.00  9.900          H  
ATOM    984 1HE2 GLN A  63       8.557  -9.831  20.380  1.00  9.900          H  
ATOM    985 2HE2 GLN A  63      10.239 -10.249  20.420  1.00  9.900          H  
ATOM    986  N   TYR A  64      10.351 -16.007  17.629  1.00  5.290          N  
ATOM    987  CA  TYR A  64      10.356 -17.282  16.902  1.00  5.060          C  
ATOM    988  C   TYR A  64       9.165 -18.120  17.269  1.00  4.940          C  
ATOM    989  O   TYR A  64       8.530 -18.716  16.405  1.00  4.840          O  
ATOM    990  CB  TYR A  64      11.640 -18.069  17.123  1.00  7.180          C  
ATOM    991  CG  TYR A  64      11.732 -19.322  16.315  1.00  7.180          C  
ATOM    992  CD1 TYR A  64      12.048 -19.232  14.966  1.00  7.180          C  
ATOM    993  CD2 TYR A  64      11.531 -20.557  16.904  1.00  7.180          C  
ATOM    994  CE1 TYR A  64      12.157 -20.368  14.206  1.00  7.180          C  
ATOM    995  CE2 TYR A  64      11.642 -21.703  16.142  1.00  7.180          C  
ATOM    996  CZ  TYR A  64      11.954 -21.610  14.796  1.00  7.180          C  
ATOM    997  OH  TYR A  64      12.064 -22.750  14.034  1.00  7.180          O  
ATOM    998  H   TYR A  64      11.217 -15.773  18.097  1.00  6.350          H  
ATOM    999  HA  TYR A  64      10.296 -17.070  15.843  1.00  6.070          H  
ATOM   1000 1HB  TYR A  64      12.492 -17.464  16.879  1.00  8.610          H  
ATOM   1001 2HB  TYR A  64      11.705 -18.339  18.163  1.00  8.610          H  
ATOM   1002  HD1 TYR A  64      12.209 -18.266  14.513  1.00  8.610          H  
ATOM   1003  HD2 TYR A  64      11.287 -20.624  17.965  1.00  8.610          H  
ATOM   1004  HE1 TYR A  64      12.403 -20.296  13.147  1.00  8.610          H  
ATOM   1005  HE2 TYR A  64      11.484 -22.679  16.600  1.00  8.610          H  
ATOM   1006  HH  TYR A  64      11.885 -23.521  14.580  1.00  8.610          H  
ATOM   1007  N   GLU A  65       8.811 -18.143  18.552  1.00  5.010          N  
ATOM   1008  CA  GLU A  65       7.646 -18.916  18.972  1.00  4.970          C  
ATOM   1009  C   GLU A  65       6.458 -18.705  18.011  1.00  4.960          C  
ATOM   1010  O   GLU A  65       5.695 -19.644  17.774  1.00  4.870          O  
ATOM   1011  CB  GLU A  65       7.227 -18.552  20.399  1.00  6.970          C  
ATOM   1012  CG  GLU A  65       6.029 -19.364  20.921  1.00  6.970          C  
ATOM   1013  CD  GLU A  65       5.680 -19.080  22.356  1.00  6.970          C  
ATOM   1014  OE1 GLU A  65       6.383 -18.335  22.986  1.00  6.970          O  
ATOM   1015  OE2 GLU A  65       4.700 -19.612  22.819  1.00  6.970          O  
ATOM   1016  H   GLU A  65       9.397 -17.658  19.244  1.00  6.010          H  
ATOM   1017  HA  GLU A  65       7.914 -19.972  18.953  1.00  5.960          H  
ATOM   1018 1HB  GLU A  65       8.068 -18.709  21.075  1.00  8.370          H  
ATOM   1019 2HB  GLU A  65       6.967 -17.493  20.442  1.00  8.370          H  
ATOM   1020 1HG  GLU A  65       5.158 -19.138  20.311  1.00  8.370          H  
ATOM   1021 2HG  GLU A  65       6.247 -20.424  20.806  1.00  8.370          H  
ATOM   1022  N   GLN A  66       6.251 -17.473  17.505  1.00  5.140          N  
ATOM   1023  CA  GLN A  66       5.162 -17.223  16.572  1.00  5.230          C  
ATOM   1024  C   GLN A  66       5.689 -17.162  15.130  1.00  5.000          C  
ATOM   1025  O   GLN A  66       5.090 -17.738  14.210  1.00  4.910          O  
ATOM   1026  CB  GLN A  66       4.450 -15.923  16.937  1.00  7.290          C  
ATOM   1027  CG  GLN A  66       3.746 -15.966  18.280  1.00  7.290          C  
ATOM   1028  CD  GLN A  66       2.609 -16.964  18.276  1.00  7.290          C  
ATOM   1029  OE1 GLN A  66       1.710 -16.880  17.424  1.00  7.290          O  
ATOM   1030  NE2 GLN A  66       2.634 -17.904  19.202  1.00  7.290          N  
ATOM   1031  H   GLN A  66       6.893 -16.707  17.720  1.00  6.170          H  
ATOM   1032  HA  GLN A  66       4.453 -18.047  16.630  1.00  6.280          H  
ATOM   1033 1HB  GLN A  66       5.180 -15.112  16.965  1.00  8.740          H  
ATOM   1034 2HB  GLN A  66       3.717 -15.680  16.171  1.00  8.740          H  
ATOM   1035 1HG  GLN A  66       4.463 -16.269  19.046  1.00  8.740          H  
ATOM   1036 2HG  GLN A  66       3.343 -14.980  18.509  1.00  8.740          H  
ATOM   1037 1HE2 GLN A  66       1.909 -18.592  19.240  1.00  8.740          H  
ATOM   1038 2HE2 GLN A  66       3.382 -17.937  19.870  1.00  8.740          H  
ATOM   1039  N   MET A  67       6.867 -16.544  14.931  1.00  4.980          N  
ATOM   1040  CA  MET A  67       7.405 -16.366  13.575  1.00  4.930          C  
ATOM   1041  C   MET A  67       7.684 -17.694  12.883  1.00  4.690          C  
ATOM   1042  O   MET A  67       7.505 -17.820  11.674  1.00  4.750          O  
ATOM   1043  CB  MET A  67       8.665 -15.513  13.561  1.00  6.920          C  
ATOM   1044  CG  MET A  67       8.455 -14.048  13.890  1.00  6.920          C  
ATOM   1045  SD  MET A  67       9.994 -13.118  13.898  1.00  6.920          S  
ATOM   1046  CE  MET A  67      10.382 -13.017  12.163  1.00  6.920          C  
ATOM   1047  H   MET A  67       7.353 -16.131  15.730  1.00  5.980          H  
ATOM   1048  HA  MET A  67       6.653 -15.844  12.985  1.00  5.920          H  
ATOM   1049 1HB  MET A  67       9.382 -15.907  14.248  1.00  8.310          H  
ATOM   1050 2HB  MET A  67       9.090 -15.576  12.571  1.00  8.310          H  
ATOM   1051 1HG  MET A  67       7.783 -13.596  13.164  1.00  8.310          H  
ATOM   1052 2HG  MET A  67       7.995 -13.963  14.874  1.00  8.310          H  
ATOM   1053 1HE  MET A  67      11.313 -12.468  12.022  1.00  8.310          H  
ATOM   1054 2HE  MET A  67      10.480 -13.998  11.748  1.00  8.310          H  
ATOM   1055 3HE  MET A  67       9.582 -12.488  11.640  1.00  8.310          H  
ATOM   1056  N   ALA A  68       7.982 -18.732  13.655  1.00  4.550          N  
ATOM   1057  CA  ALA A  68       8.263 -20.064  13.154  1.00  4.500          C  
ATOM   1058  C   ALA A  68       7.125 -20.607  12.304  1.00  4.580          C  
ATOM   1059  O   ALA A  68       7.341 -21.514  11.498  1.00  4.740          O  
ATOM   1060  CB  ALA A  68       8.476 -21.006  14.316  1.00  6.320          C  
ATOM   1061  H   ALA A  68       8.107 -18.594  14.658  1.00  5.460          H  
ATOM   1062  HA  ALA A  68       9.164 -20.013  12.545  1.00  5.400          H  
ATOM   1063 1HB  ALA A  68       8.713 -22.001  13.945  1.00  7.580          H  
ATOM   1064 2HB  ALA A  68       9.278 -20.641  14.919  1.00  7.580          H  
ATOM   1065 3HB  ALA A  68       7.567 -21.044  14.917  1.00  7.580          H  
ATOM   1066  N   GLU A  69       5.904 -20.139  12.550  1.00  4.610          N  
ATOM   1067  CA  GLU A  69       4.754 -20.604  11.807  1.00  4.730          C  
ATOM   1068  C   GLU A  69       4.207 -19.512  10.875  1.00  4.840          C  
ATOM   1069  O   GLU A  69       3.675 -19.813   9.803  1.00  4.900          O  
ATOM   1070  CB  GLU A  69       3.668 -21.075  12.776  1.00  6.570          C  
ATOM   1071  CG  GLU A  69       4.108 -22.225  13.713  1.00  6.570          C  
ATOM   1072  CD  GLU A  69       4.436 -23.506  12.992  1.00  6.570          C  
ATOM   1073  OE1 GLU A  69       3.973 -23.682  11.891  1.00  6.570          O  
ATOM   1074  OE2 GLU A  69       5.143 -24.314  13.543  1.00  6.570          O  
ATOM   1075  H   GLU A  69       5.783 -19.398  13.241  1.00  5.530          H  
ATOM   1076  HA  GLU A  69       5.053 -21.450  11.192  1.00  5.680          H  
ATOM   1077 1HB  GLU A  69       3.359 -20.234  13.402  1.00  7.890          H  
ATOM   1078 2HB  GLU A  69       2.796 -21.406  12.215  1.00  7.890          H  
ATOM   1079 1HG  GLU A  69       4.986 -21.905  14.274  1.00  7.890          H  
ATOM   1080 2HG  GLU A  69       3.309 -22.413  14.428  1.00  7.890          H  
ATOM   1081  N   LYS A  70       4.333 -18.240  11.279  1.00  5.000          N  
ATOM   1082  CA  LYS A  70       3.729 -17.139  10.526  1.00  5.290          C  
ATOM   1083  C   LYS A  70       4.665 -16.360   9.584  1.00  5.150          C  
ATOM   1084  O   LYS A  70       4.202 -15.751   8.620  1.00  5.480          O  
ATOM   1085  CB  LYS A  70       3.129 -16.143  11.519  1.00  7.290          C  
ATOM   1086  CG  LYS A  70       1.989 -16.700  12.346  1.00  7.290          C  
ATOM   1087  CD  LYS A  70       1.417 -15.655  13.293  1.00  7.290          C  
ATOM   1088  CE  LYS A  70       0.328 -16.252  14.181  1.00  7.290          C  
ATOM   1089  NZ  LYS A  70      -0.289 -15.233  15.084  1.00  7.290          N  
ATOM   1090  H   LYS A  70       4.777 -18.049  12.179  1.00  6.000          H  
ATOM   1091  HA  LYS A  70       2.927 -17.555   9.917  1.00  6.350          H  
ATOM   1092 1HB  LYS A  70       3.910 -15.816  12.208  1.00  8.750          H  
ATOM   1093 2HB  LYS A  70       2.773 -15.265  10.983  1.00  8.750          H  
ATOM   1094 1HG  LYS A  70       1.204 -17.062  11.682  1.00  8.750          H  
ATOM   1095 2HG  LYS A  70       2.359 -17.543  12.934  1.00  8.750          H  
ATOM   1096 1HD  LYS A  70       2.218 -15.270  13.929  1.00  8.750          H  
ATOM   1097 2HD  LYS A  70       1.000 -14.829  12.720  1.00  8.750          H  
ATOM   1098 1HE  LYS A  70      -0.449 -16.690  13.558  1.00  8.750          H  
ATOM   1099 2HE  LYS A  70       0.774 -17.037  14.796  1.00  8.750          H  
ATOM   1100 1HZ  LYS A  70      -0.992 -15.679  15.656  1.00  8.750          H  
ATOM   1101 2HZ  LYS A  70       0.411 -14.814  15.683  1.00  8.750          H  
ATOM   1102 3HZ  LYS A  70      -0.718 -14.510  14.528  1.00  8.750          H  
ATOM   1103  N   ASN A  71       5.958 -16.313   9.902  1.00  4.760          N  
ATOM   1104  CA  ASN A  71       6.947 -15.524   9.177  1.00  4.710          C  
ATOM   1105  C   ASN A  71       8.264 -16.298   9.102  1.00  4.510          C  
ATOM   1106  O   ASN A  71       9.306 -15.794   9.542  1.00  4.550          O  
ATOM   1107  CB  ASN A  71       7.177 -14.189   9.876  1.00  6.610          C  
ATOM   1108  CG  ASN A  71       5.952 -13.308   9.988  1.00  6.610          C  
ATOM   1109  OD1 ASN A  71       5.510 -12.659   9.033  1.00  6.610          O  
ATOM   1110  ND2 ASN A  71       5.387 -13.254  11.165  1.00  6.610          N  
ATOM   1111  H   ASN A  71       6.291 -16.891  10.665  1.00  5.710          H  
ATOM   1112  HA  ASN A  71       6.596 -15.355   8.158  1.00  5.650          H  
ATOM   1113 1HB  ASN A  71       7.571 -14.372  10.868  1.00  7.940          H  
ATOM   1114 2HB  ASN A  71       7.925 -13.636   9.332  1.00  7.940          H  
ATOM   1115 1HD2 ASN A  71       4.577 -12.683  11.303  1.00  7.940          H  
ATOM   1116 2HD2 ASN A  71       5.762 -13.781  11.922  1.00  7.940          H  
ATOM   1117  N   ARG A  72       8.231 -17.512   8.556  1.00  4.430          N  
ATOM   1118  CA  ARG A  72       9.414 -18.374   8.573  1.00  4.420          C  
ATOM   1119  C   ARG A  72      10.632 -17.807   7.865  1.00  4.680          C  
ATOM   1120  O   ARG A  72      11.744 -17.878   8.389  1.00  4.520          O  
ATOM   1121  CB  ARG A  72       9.077 -19.711   7.940  1.00  6.190          C  
ATOM   1122  CG  ARG A  72       8.180 -20.560   8.774  1.00  6.190          C  
ATOM   1123  CD  ARG A  72       7.769 -21.810   8.102  1.00  6.190          C  
ATOM   1124  NE  ARG A  72       6.870 -22.599   8.948  1.00  6.190          N  
ATOM   1125  CZ  ARG A  72       6.199 -23.709   8.538  1.00  6.190          C  
ATOM   1126  NH1 ARG A  72       6.349 -24.141   7.294  1.00  6.190          N  
ATOM   1127  NH2 ARG A  72       5.389 -24.380   9.358  1.00  6.190          N  
ATOM   1128  H   ARG A  72       7.361 -17.861   8.173  1.00  5.320          H  
ATOM   1129  HA  ARG A  72       9.674 -18.548   9.619  1.00  5.300          H  
ATOM   1130 1HB  ARG A  72       8.591 -19.551   6.982  1.00  7.430          H  
ATOM   1131 2HB  ARG A  72       9.996 -20.270   7.757  1.00  7.430          H  
ATOM   1132 1HG  ARG A  72       8.744 -20.836   9.657  1.00  7.430          H  
ATOM   1133 2HG  ARG A  72       7.288 -20.005   9.075  1.00  7.430          H  
ATOM   1134 1HD  ARG A  72       7.246 -21.564   7.179  1.00  7.430          H  
ATOM   1135 2HD  ARG A  72       8.650 -22.411   7.882  1.00  7.430          H  
ATOM   1136  HE  ARG A  72       6.768 -22.278   9.933  1.00  7.430          H  
ATOM   1137 1HH1 ARG A  72       6.957 -23.652   6.656  1.00  7.430          H  
ATOM   1138 2HH1 ARG A  72       5.855 -24.965   6.982  1.00  7.430          H  
ATOM   1139 1HH2 ARG A  72       5.215 -24.074  10.332  1.00  7.430          H  
ATOM   1140 2HH2 ARG A  72       4.906 -25.197   9.029  1.00  7.430          H  
ATOM   1141  N   ARG A  73      10.427 -17.209   6.693  1.00  5.160          N  
ATOM   1142  CA  ARG A  73      11.550 -16.669   5.935  1.00  5.590          C  
ATOM   1143  C   ARG A  73      12.167 -15.468   6.621  1.00  5.460          C  
ATOM   1144  O   ARG A  73      13.367 -15.205   6.463  1.00  5.580          O  
ATOM   1145  CB  ARG A  73      11.149 -16.323   4.512  1.00  7.650          C  
ATOM   1146  CG  ARG A  73      10.782 -17.529   3.621  1.00  7.650          C  
ATOM   1147  CD  ARG A  73      11.927 -18.495   3.464  1.00  7.650          C  
ATOM   1148  NE  ARG A  73      11.645 -19.524   2.479  1.00  7.650          N  
ATOM   1149  CZ  ARG A  73      12.390 -20.641   2.273  1.00  7.650          C  
ATOM   1150  NH1 ARG A  73      13.473 -20.903   3.002  1.00  7.650          N  
ATOM   1151  NH2 ARG A  73      12.024 -21.491   1.322  1.00  7.650          N  
ATOM   1152  H   ARG A  73       9.487 -17.157   6.327  1.00  6.190          H  
ATOM   1153  HA  ARG A  73      12.325 -17.431   5.896  1.00  6.710          H  
ATOM   1154 1HB  ARG A  73      10.291 -15.653   4.531  1.00  9.180          H  
ATOM   1155 2HB  ARG A  73      11.967 -15.790   4.026  1.00  9.180          H  
ATOM   1156 1HG  ARG A  73       9.948 -18.068   4.068  1.00  9.180          H  
ATOM   1157 2HG  ARG A  73      10.497 -17.176   2.629  1.00  9.180          H  
ATOM   1158 1HD  ARG A  73      12.826 -17.959   3.158  1.00  9.180          H  
ATOM   1159 2HD  ARG A  73      12.111 -19.003   4.409  1.00  9.180          H  
ATOM   1160  HE  ARG A  73      10.834 -19.390   1.888  1.00  9.180          H  
ATOM   1161 1HH1 ARG A  73      13.790 -20.279   3.765  1.00  9.180          H  
ATOM   1162 2HH1 ARG A  73      14.004 -21.741   2.829  1.00  9.180          H  
ATOM   1163 1HH2 ARG A  73      11.202 -21.302   0.763  1.00  9.180          H  
ATOM   1164 2HH2 ARG A  73      12.563 -22.328   1.152  1.00  9.180          H  
ATOM   1165  N   ASP A  74      11.341 -14.700   7.330  1.00  5.330          N  
ATOM   1166  CA  ASP A  74      11.823 -13.528   8.022  1.00  5.420          C  
ATOM   1167  C   ASP A  74      12.638 -14.003   9.218  1.00  4.850          C  
ATOM   1168  O   ASP A  74      13.722 -13.490   9.501  1.00  4.920          O  
ATOM   1169  CB  ASP A  74      10.651 -12.647   8.437  1.00  7.550          C  
ATOM   1170  CG  ASP A  74      11.055 -11.275   8.888  1.00  7.550          C  
ATOM   1171  OD1 ASP A  74      11.877 -10.697   8.228  1.00  7.550          O  
ATOM   1172  OD2 ASP A  74      10.471 -10.760   9.812  1.00  7.550          O  
ATOM   1173  H   ASP A  74      10.361 -14.941   7.403  1.00  6.400          H  
ATOM   1174  HA  ASP A  74      12.471 -12.959   7.355  1.00  6.500          H  
ATOM   1175 1HB  ASP A  74       9.953 -12.554   7.606  1.00  9.060          H  
ATOM   1176 2HB  ASP A  74      10.128 -13.134   9.247  1.00  9.060          H  
ATOM   1177  N   ALA A  75      12.149 -15.031   9.926  1.00  4.360          N  
ATOM   1178  CA  ALA A  75      12.902 -15.533  11.065  1.00  3.890          C  
ATOM   1179  C   ALA A  75      14.271 -16.021  10.611  1.00  3.740          C  
ATOM   1180  O   ALA A  75      15.294 -15.733  11.248  1.00  3.560          O  
ATOM   1181  CB  ALA A  75      12.150 -16.666  11.742  1.00  5.630          C  
ATOM   1182  H   ALA A  75      11.235 -15.431   9.697  1.00  5.230          H  
ATOM   1183  HA  ALA A  75      13.047 -14.715  11.769  1.00  4.670          H  
ATOM   1184 1HB  ALA A  75      12.722 -17.020  12.586  1.00  6.760          H  
ATOM   1185 2HB  ALA A  75      11.190 -16.317  12.074  1.00  6.760          H  
ATOM   1186 3HB  ALA A  75      12.009 -17.480  11.031  1.00  6.760          H  
ATOM   1187  N   GLU A  76      14.316 -16.713   9.459  1.00  3.980          N  
ATOM   1188  CA  GLU A  76      15.587 -17.193   8.945  1.00  4.120          C  
ATOM   1189  C   GLU A  76      16.500 -16.042   8.563  1.00  4.430          C  
ATOM   1190  O   GLU A  76      17.680 -16.051   8.909  1.00  4.320          O  
ATOM   1191  CB  GLU A  76      15.386 -18.074   7.703  1.00  5.710          C  
ATOM   1192  CG  GLU A  76      14.745 -19.428   7.945  1.00  5.710          C  
ATOM   1193  CD  GLU A  76      14.493 -20.209   6.653  1.00  5.710          C  
ATOM   1194  OE1 GLU A  76      14.706 -19.667   5.579  1.00  5.710          O  
ATOM   1195  OE2 GLU A  76      14.086 -21.343   6.750  1.00  5.710          O  
ATOM   1196  H   GLU A  76      13.446 -16.958   8.975  1.00  4.780          H  
ATOM   1197  HA  GLU A  76      16.077 -17.778   9.722  1.00  4.940          H  
ATOM   1198 1HB  GLU A  76      14.756 -17.540   6.991  1.00  6.850          H  
ATOM   1199 2HB  GLU A  76      16.349 -18.241   7.222  1.00  6.850          H  
ATOM   1200 1HG  GLU A  76      15.404 -20.013   8.585  1.00  6.850          H  
ATOM   1201 2HG  GLU A  76      13.809 -19.291   8.474  1.00  6.850          H  
ATOM   1202  N   THR A  77      15.949 -15.014   7.911  1.00  4.890          N  
ATOM   1203  CA  THR A  77      16.745 -13.884   7.461  1.00  5.360          C  
ATOM   1204  C   THR A  77      17.351 -13.125   8.629  1.00  5.060          C  
ATOM   1205  O   THR A  77      18.553 -12.830   8.633  1.00  5.210          O  
ATOM   1206  CB  THR A  77      15.879 -12.917   6.622  1.00  7.320          C  
ATOM   1207  OG1 THR A  77      15.374 -13.605   5.464  1.00  7.320          O  
ATOM   1208  CG2 THR A  77      16.717 -11.722   6.163  1.00  7.320          C  
ATOM   1209  H   THR A  77      14.965 -15.056   7.639  1.00  5.870          H  
ATOM   1210  HA  THR A  77      17.554 -14.261   6.839  1.00  6.430          H  
ATOM   1211  HB  THR A  77      15.038 -12.565   7.222  1.00  8.780          H  
ATOM   1212  HG1 THR A  77      14.683 -14.248   5.745  1.00  8.780          H  
ATOM   1213 1HG2 THR A  77      16.092 -11.058   5.568  1.00  8.780          H  
ATOM   1214 2HG2 THR A  77      17.104 -11.176   7.021  1.00  8.780          H  
ATOM   1215 3HG2 THR A  77      17.550 -12.078   5.557  1.00  8.780          H  
ATOM   1216  N   TRP A  78      16.520 -12.816   9.625  1.00  4.760          N  
ATOM   1217  CA  TRP A  78      16.938 -12.074  10.801  1.00  4.670          C  
ATOM   1218  C   TRP A  78      18.010 -12.836  11.562  1.00  4.090          C  
ATOM   1219  O   TRP A  78      19.101 -12.305  11.816  1.00  4.180          O  
ATOM   1220  CB  TRP A  78      15.712 -11.808  11.690  1.00  6.570          C  
ATOM   1221  CG  TRP A  78      15.973 -11.145  13.034  1.00  6.570          C  
ATOM   1222  CD1 TRP A  78      17.085 -10.489  13.469  1.00  6.570          C  
ATOM   1223  CD2 TRP A  78      15.046 -11.113  14.135  1.00  6.570          C  
ATOM   1224  NE1 TRP A  78      16.908 -10.073  14.767  1.00  6.570          N  
ATOM   1225  CE2 TRP A  78      15.678 -10.452  15.187  1.00  6.570          C  
ATOM   1226  CE3 TRP A  78      13.761 -11.590  14.312  1.00  6.570          C  
ATOM   1227  CZ2 TRP A  78      15.066 -10.273  16.406  1.00  6.570          C  
ATOM   1228  CZ3 TRP A  78      13.152 -11.409  15.527  1.00  6.570          C  
ATOM   1229  CH2 TRP A  78      13.789 -10.775  16.554  1.00  6.570          C  
ATOM   1230  H   TRP A  78      15.539 -13.101   9.544  1.00  5.710          H  
ATOM   1231  HA  TRP A  78      17.352 -11.121  10.477  1.00  5.600          H  
ATOM   1232 1HB  TRP A  78      15.000 -11.192  11.138  1.00  7.890          H  
ATOM   1233 2HB  TRP A  78      15.212 -12.761  11.884  1.00  7.890          H  
ATOM   1234  HD1 TRP A  78      17.987 -10.324  12.886  1.00  7.890          H  
ATOM   1235  HE1 TRP A  78      17.576  -9.573  15.334  1.00  7.890          H  
ATOM   1236  HE3 TRP A  78      13.246 -12.106  13.506  1.00  7.890          H  
ATOM   1237  HZ2 TRP A  78      15.559  -9.761  17.233  1.00  7.890          H  
ATOM   1238  HZ3 TRP A  78      12.155 -11.790  15.644  1.00  7.890          H  
ATOM   1239  HH2 TRP A  78      13.281 -10.656  17.513  1.00  7.890          H  
ATOM   1240  N   PHE A  79      17.729 -14.095  11.894  1.00  3.610          N  
ATOM   1241  CA  PHE A  79      18.687 -14.883  12.626  1.00  3.180          C  
ATOM   1242  C   PHE A  79      20.002 -15.013  11.879  1.00  3.380          C  
ATOM   1243  O   PHE A  79      21.069 -14.784  12.460  1.00  3.230          O  
ATOM   1244  CB  PHE A  79      18.145 -16.264  12.945  1.00  4.620          C  
ATOM   1245  CG  PHE A  79      19.145 -17.088  13.656  1.00  4.620          C  
ATOM   1246  CD1 PHE A  79      19.434 -16.818  14.987  1.00  4.620          C  
ATOM   1247  CD2 PHE A  79      19.811 -18.125  13.019  1.00  4.620          C  
ATOM   1248  CE1 PHE A  79      20.366 -17.549  15.657  1.00  4.620          C  
ATOM   1249  CE2 PHE A  79      20.745 -18.870  13.699  1.00  4.620          C  
ATOM   1250  CZ  PHE A  79      21.025 -18.578  15.025  1.00  4.620          C  
ATOM   1251  H   PHE A  79      16.816 -14.499  11.665  1.00  4.330          H  
ATOM   1252  HA  PHE A  79      18.885 -14.374  13.569  1.00  3.820          H  
ATOM   1253 1HB  PHE A  79      17.260 -16.181  13.545  1.00  5.550          H  
ATOM   1254 2HB  PHE A  79      17.865 -16.768  12.016  1.00  5.550          H  
ATOM   1255  HD1 PHE A  79      18.919 -16.002  15.496  1.00  5.550          H  
ATOM   1256  HD2 PHE A  79      19.591 -18.344  11.970  1.00  5.550          H  
ATOM   1257  HE1 PHE A  79      20.592 -17.311  16.681  1.00  5.550          H  
ATOM   1258  HE2 PHE A  79      21.270 -19.679  13.196  1.00  5.550          H  
ATOM   1259  HZ  PHE A  79      21.772 -19.158  15.561  1.00  5.550          H  
ATOM   1260  N   LEU A  80      19.955 -15.403  10.602  1.00  3.850          N  
ATOM   1261  CA  LEU A  80      21.180 -15.624   9.860  1.00  4.280          C  
ATOM   1262  C   LEU A  80      22.012 -14.361   9.711  1.00  4.550          C  
ATOM   1263  O   LEU A  80      23.236 -14.434   9.822  1.00  4.610          O  
ATOM   1264  CB  LEU A  80      20.856 -16.210   8.485  1.00  5.820          C  
ATOM   1265  CG  LEU A  80      20.293 -17.678   8.473  1.00  5.820          C  
ATOM   1266  CD1 LEU A  80      19.824 -18.007   7.055  1.00  5.820          C  
ATOM   1267  CD2 LEU A  80      21.366 -18.679   8.942  1.00  5.820          C  
ATOM   1268  H   LEU A  80      19.060 -15.566  10.132  1.00  4.620          H  
ATOM   1269  HA  LEU A  80      21.774 -16.336  10.415  1.00  5.140          H  
ATOM   1270 1HB  LEU A  80      20.107 -15.567   8.017  1.00  6.980          H  
ATOM   1271 2HB  LEU A  80      21.757 -16.185   7.873  1.00  6.980          H  
ATOM   1272  HG  LEU A  80      19.435 -17.746   9.138  1.00  6.980          H  
ATOM   1273 1HD1 LEU A  80      19.410 -19.015   7.033  1.00  6.980          H  
ATOM   1274 2HD1 LEU A  80      19.051 -17.294   6.755  1.00  6.980          H  
ATOM   1275 3HD1 LEU A  80      20.664 -17.944   6.366  1.00  6.980          H  
ATOM   1276 1HD2 LEU A  80      20.947 -19.685   8.915  1.00  6.980          H  
ATOM   1277 2HD2 LEU A  80      22.227 -18.627   8.276  1.00  6.980          H  
ATOM   1278 3HD2 LEU A  80      21.682 -18.463   9.955  1.00  6.980          H  
ATOM   1279  N   SER A  81      21.381 -13.204   9.490  1.00  4.820          N  
ATOM   1280  CA  SER A  81      22.135 -11.962   9.359  1.00  5.280          C  
ATOM   1281  C   SER A  81      22.908 -11.670  10.645  1.00  4.870          C  
ATOM   1282  O   SER A  81      24.106 -11.343  10.615  1.00  5.070          O  
ATOM   1283  CB  SER A  81      21.192 -10.819   9.036  1.00  7.210          C  
ATOM   1284  OG  SER A  81      21.882  -9.605   8.903  1.00  7.210          O  
ATOM   1285  H   SER A  81      20.363 -13.173   9.359  1.00  5.780          H  
ATOM   1286  HA  SER A  81      22.851 -12.075   8.542  1.00  6.340          H  
ATOM   1287 1HB  SER A  81      20.661 -11.044   8.110  1.00  8.650          H  
ATOM   1288 2HB  SER A  81      20.441 -10.737   9.825  1.00  8.650          H  
ATOM   1289  HG  SER A  81      21.221  -8.958   8.655  1.00  8.650          H  
ATOM   1290  N   LYS A  82      22.226 -11.820  11.790  1.00  4.340          N  
ATOM   1291  CA  LYS A  82      22.858 -11.583  13.079  1.00  4.050          C  
ATOM   1292  C   LYS A  82      23.908 -12.637  13.380  1.00  3.560          C  
ATOM   1293  O   LYS A  82      24.951 -12.319  13.957  1.00  3.540          O  
ATOM   1294  CB  LYS A  82      21.807 -11.529  14.179  1.00  5.790          C  
ATOM   1295  CG  LYS A  82      20.843 -10.345  14.086  1.00  5.790          C  
ATOM   1296  CD  LYS A  82      21.466  -9.036  14.626  1.00  5.790          C  
ATOM   1297  CE  LYS A  82      21.948  -8.064  13.522  1.00  5.790          C  
ATOM   1298  NZ  LYS A  82      20.830  -7.302  12.894  1.00  5.790          N  
ATOM   1299  H   LYS A  82      21.232 -12.078  11.750  1.00  5.210          H  
ATOM   1300  HA  LYS A  82      23.379 -10.634  13.039  1.00  4.860          H  
ATOM   1301 1HB  LYS A  82      21.206 -12.444  14.141  1.00  6.940          H  
ATOM   1302 2HB  LYS A  82      22.291 -11.497  15.143  1.00  6.940          H  
ATOM   1303 1HG  LYS A  82      20.552 -10.209  13.045  1.00  6.940          H  
ATOM   1304 2HG  LYS A  82      19.951 -10.578  14.665  1.00  6.940          H  
ATOM   1305 1HD  LYS A  82      20.715  -8.522  15.227  1.00  6.940          H  
ATOM   1306 2HD  LYS A  82      22.312  -9.268  15.277  1.00  6.940          H  
ATOM   1307 1HE  LYS A  82      22.644  -7.356  13.971  1.00  6.940          H  
ATOM   1308 2HE  LYS A  82      22.460  -8.613  12.742  1.00  6.940          H  
ATOM   1309 1HZ  LYS A  82      21.216  -6.685  12.203  1.00  6.940          H  
ATOM   1310 2HZ  LYS A  82      20.184  -7.936  12.455  1.00  6.940          H  
ATOM   1311 3HZ  LYS A  82      20.338  -6.755  13.594  1.00  6.940          H  
ATOM   1312  N   THR A  83      23.648 -13.879  12.982  1.00  3.300          N  
ATOM   1313  CA  THR A  83      24.576 -14.968  13.201  1.00  3.090          C  
ATOM   1314  C   THR A  83      25.874 -14.694  12.461  1.00  3.550          C  
ATOM   1315  O   THR A  83      26.944 -14.912  13.023  1.00  3.390          O  
ATOM   1316  CB  THR A  83      23.981 -16.314  12.771  1.00  4.410          C  
ATOM   1317  OG1 THR A  83      22.818 -16.562  13.543  1.00  4.410          O  
ATOM   1318  CG2 THR A  83      24.975 -17.435  13.022  1.00  4.410          C  
ATOM   1319  H   THR A  83      22.750 -14.084  12.547  1.00  3.960          H  
ATOM   1320  HA  THR A  83      24.795 -15.027  14.266  1.00  3.710          H  
ATOM   1321  HB  THR A  83      23.721 -16.282  11.720  1.00  5.290          H  
ATOM   1322  HG1 THR A  83      22.125 -15.915  13.289  1.00  5.290          H  
ATOM   1323 1HG2 THR A  83      24.524 -18.380  12.728  1.00  5.290          H  
ATOM   1324 2HG2 THR A  83      25.881 -17.274  12.441  1.00  5.290          H  
ATOM   1325 3HG2 THR A  83      25.227 -17.465  14.082  1.00  5.290          H  
ATOM   1326  N   GLU A  84      25.799 -14.234  11.205  1.00  4.180          N  
ATOM   1327  CA  GLU A  84      27.016 -13.927  10.464  1.00  4.690          C  
ATOM   1328  C   GLU A  84      27.826 -12.814  11.139  1.00  4.580          C  
ATOM   1329  O   GLU A  84      29.054 -12.927  11.239  1.00  4.580          O  
ATOM   1330  CB  GLU A  84      26.685 -13.515   9.027  1.00  6.360          C  
ATOM   1331  CG  GLU A  84      26.188 -14.649   8.134  1.00  6.360          C  
ATOM   1332  CD  GLU A  84      25.776 -14.177   6.761  1.00  6.360          C  
ATOM   1333  OE1 GLU A  84      25.779 -12.989   6.536  1.00  6.360          O  
ATOM   1334  OE2 GLU A  84      25.459 -15.005   5.940  1.00  6.360          O  
ATOM   1335  H   GLU A  84      24.883 -14.137  10.755  1.00  5.020          H  
ATOM   1336  HA  GLU A  84      27.630 -14.825  10.431  1.00  5.630          H  
ATOM   1337 1HB  GLU A  84      25.903 -12.750   9.049  1.00  7.630          H  
ATOM   1338 2HB  GLU A  84      27.563 -13.071   8.562  1.00  7.630          H  
ATOM   1339 1HG  GLU A  84      26.985 -15.383   8.030  1.00  7.630          H  
ATOM   1340 2HG  GLU A  84      25.347 -15.140   8.615  1.00  7.630          H  
ATOM   1341  N   GLU A  85      27.153 -11.768  11.648  1.00  4.600          N  
ATOM   1342  CA  GLU A  85      27.880 -10.692  12.324  1.00  4.710          C  
ATOM   1343  C   GLU A  85      28.503 -11.211  13.627  1.00  4.090          C  
ATOM   1344  O   GLU A  85      29.603 -10.807  14.027  1.00  4.180          O  
ATOM   1345  CB  GLU A  85      26.965  -9.487  12.570  1.00  6.550          C  
ATOM   1346  CG  GLU A  85      26.543  -8.768  11.293  1.00  6.550          C  
ATOM   1347  CD  GLU A  85      27.724  -8.208  10.533  1.00  6.550          C  
ATOM   1348  OE1 GLU A  85      28.484  -7.470  11.101  1.00  6.550          O  
ATOM   1349  OE2 GLU A  85      27.890  -8.567   9.386  1.00  6.550          O  
ATOM   1350  H   GLU A  85      26.138 -11.696  11.493  1.00  5.520          H  
ATOM   1351  HA  GLU A  85      28.689 -10.368  11.675  1.00  5.650          H  
ATOM   1352 1HB  GLU A  85      26.065  -9.810  13.101  1.00  7.860          H  
ATOM   1353 2HB  GLU A  85      27.480  -8.759  13.187  1.00  7.860          H  
ATOM   1354 1HG  GLU A  85      26.010  -9.470  10.650  1.00  7.860          H  
ATOM   1355 2HG  GLU A  85      25.859  -7.961  11.550  1.00  7.860          H  
ATOM   1356  N   LEU A  86      27.802 -12.123  14.293  1.00  3.520          N  
ATOM   1357  CA  LEU A  86      28.292 -12.741  15.512  1.00  3.020          C  
ATOM   1358  C   LEU A  86      29.530 -13.552  15.167  1.00  2.900          C  
ATOM   1359  O   LEU A  86      30.557 -13.462  15.838  1.00  2.750          O  
ATOM   1360  CB  LEU A  86      27.196 -13.616  16.133  1.00  4.430          C  
ATOM   1361  CG  LEU A  86      27.433 -14.301  17.511  1.00  4.430          C  
ATOM   1362  CD1 LEU A  86      28.181 -15.652  17.317  1.00  4.430          C  
ATOM   1363  CD2 LEU A  86      28.209 -13.368  18.463  1.00  4.430          C  
ATOM   1364  H   LEU A  86      26.861 -12.359  13.963  1.00  4.220          H  
ATOM   1365  HA  LEU A  86      28.565 -11.951  16.208  1.00  3.620          H  
ATOM   1366 1HB  LEU A  86      26.307 -13.012  16.213  1.00  5.310          H  
ATOM   1367 2HB  LEU A  86      26.980 -14.412  15.435  1.00  5.310          H  
ATOM   1368  HG  LEU A  86      26.471 -14.508  17.943  1.00  5.310          H  
ATOM   1369 1HD1 LEU A  86      28.305 -16.140  18.277  1.00  5.310          H  
ATOM   1370 2HD1 LEU A  86      27.599 -16.299  16.659  1.00  5.310          H  
ATOM   1371 3HD1 LEU A  86      29.152 -15.509  16.887  1.00  5.310          H  
ATOM   1372 1HD2 LEU A  86      28.340 -13.848  19.424  1.00  5.310          H  
ATOM   1373 2HD2 LEU A  86      29.195 -13.138  18.065  1.00  5.310          H  
ATOM   1374 3HD2 LEU A  86      27.654 -12.435  18.602  1.00  5.310          H  
ATOM   1375  N   ASN A  87      29.462 -14.352  14.105  1.00  3.180          N  
ATOM   1376  CA  ASN A  87      30.602 -15.164  13.747  1.00  3.410          C  
ATOM   1377  C   ASN A  87      31.828 -14.284  13.518  1.00  3.700          C  
ATOM   1378  O   ASN A  87      32.936 -14.686  13.883  1.00  3.660          O  
ATOM   1379  CB  ASN A  87      30.301 -15.995  12.517  1.00  4.680          C  
ATOM   1380  CG  ASN A  87      29.352 -17.140  12.785  1.00  4.680          C  
ATOM   1381  OD1 ASN A  87      29.143 -17.572  13.926  1.00  4.680          O  
ATOM   1382  ND2 ASN A  87      28.779 -17.657  11.729  1.00  4.680          N  
ATOM   1383  H   ASN A  87      28.593 -14.427  13.579  1.00  3.820          H  
ATOM   1384  HA  ASN A  87      30.824 -15.833  14.577  1.00  4.090          H  
ATOM   1385 1HB  ASN A  87      29.861 -15.354  11.755  1.00  5.620          H  
ATOM   1386 2HB  ASN A  87      31.229 -16.392  12.112  1.00  5.620          H  
ATOM   1387 1HD2 ASN A  87      28.158 -18.434  11.827  1.00  5.620          H  
ATOM   1388 2HD2 ASN A  87      28.976 -17.290  10.822  1.00  5.620          H  
ATOM   1389  N   LYS A  88      31.641 -13.079  12.946  1.00  4.110          N  
ATOM   1390  CA  LYS A  88      32.762 -12.158  12.758  1.00  4.550          C  
ATOM   1391  C   LYS A  88      33.360 -11.782  14.121  1.00  4.190          C  
ATOM   1392  O   LYS A  88      34.581 -11.822  14.282  1.00  4.270          O  
ATOM   1393  CB  LYS A  88      32.320 -10.898  12.011  1.00  6.190          C  
ATOM   1394  CG  LYS A  88      31.985 -11.102  10.535  1.00  6.190          C  
ATOM   1395  CD  LYS A  88      31.454  -9.803   9.919  1.00  6.190          C  
ATOM   1396  CE  LYS A  88      31.058  -9.973   8.461  1.00  6.190          C  
ATOM   1397  NZ  LYS A  88      30.387  -8.746   7.929  1.00  6.190          N  
ATOM   1398  H   LYS A  88      30.704 -12.850  12.595  1.00  4.930          H  
ATOM   1399  HA  LYS A  88      33.533 -12.661  12.176  1.00  5.460          H  
ATOM   1400 1HB  LYS A  88      31.448 -10.476  12.488  1.00  7.430          H  
ATOM   1401 2HB  LYS A  88      33.111 -10.152  12.073  1.00  7.430          H  
ATOM   1402 1HG  LYS A  88      32.878 -11.421  10.000  1.00  7.430          H  
ATOM   1403 2HG  LYS A  88      31.230 -11.878  10.441  1.00  7.430          H  
ATOM   1404 1HD  LYS A  88      30.578  -9.466  10.477  1.00  7.430          H  
ATOM   1405 2HD  LYS A  88      32.218  -9.031   9.988  1.00  7.430          H  
ATOM   1406 1HE  LYS A  88      31.951 -10.171   7.872  1.00  7.430          H  
ATOM   1407 2HE  LYS A  88      30.374 -10.819   8.367  1.00  7.430          H  
ATOM   1408 1HZ  LYS A  88      30.133  -8.883   6.966  1.00  7.430          H  
ATOM   1409 2HZ  LYS A  88      29.521  -8.576   8.488  1.00  7.430          H  
ATOM   1410 3HZ  LYS A  88      30.998  -7.952   8.006  1.00  7.430          H  
ATOM   1411  N   GLU A  89      32.507 -11.466  15.116  1.00  3.880          N  
ATOM   1412  CA  GLU A  89      32.986 -11.147  16.474  1.00  3.750          C  
ATOM   1413  C   GLU A  89      33.810 -12.274  17.060  1.00  3.230          C  
ATOM   1414  O   GLU A  89      34.895 -12.060  17.619  1.00  3.310          O  
ATOM   1415  CB  GLU A  89      31.822 -10.937  17.445  1.00  5.300          C  
ATOM   1416  CG  GLU A  89      32.229 -10.658  18.908  1.00  5.300          C  
ATOM   1417  CD  GLU A  89      31.042 -10.561  19.815  1.00  5.300          C  
ATOM   1418  OE1 GLU A  89      29.951 -10.536  19.308  1.00  5.300          O  
ATOM   1419  OE2 GLU A  89      31.216 -10.505  21.004  1.00  5.300          O  
ATOM   1420  H   GLU A  89      31.504 -11.395  14.890  1.00  4.660          H  
ATOM   1421  HA  GLU A  89      33.595 -10.243  16.428  1.00  4.500          H  
ATOM   1422 1HB  GLU A  89      31.224 -10.120  17.084  1.00  6.360          H  
ATOM   1423 2HB  GLU A  89      31.195 -11.809  17.462  1.00  6.360          H  
ATOM   1424 1HG  GLU A  89      32.868 -11.458  19.275  1.00  6.360          H  
ATOM   1425 2HG  GLU A  89      32.800  -9.729  18.950  1.00  6.360          H  
ATOM   1426  N   VAL A  90      33.280 -13.486  16.933  1.00  2.800          N  
ATOM   1427  CA  VAL A  90      33.936 -14.645  17.494  1.00  2.490          C  
ATOM   1428  C   VAL A  90      35.267 -14.879  16.814  1.00  2.720          C  
ATOM   1429  O   VAL A  90      36.263 -15.154  17.496  1.00  2.590          O  
ATOM   1430  CB  VAL A  90      33.031 -15.887  17.380  1.00  3.610          C  
ATOM   1431  CG1 VAL A  90      33.799 -17.155  17.788  1.00  3.610          C  
ATOM   1432  CG2 VAL A  90      31.802 -15.680  18.285  1.00  3.610          C  
ATOM   1433  H   VAL A  90      32.376 -13.566  16.456  1.00  3.360          H  
ATOM   1434  HA  VAL A  90      34.117 -14.457  18.549  1.00  2.990          H  
ATOM   1435  HB  VAL A  90      32.710 -16.005  16.344  1.00  4.330          H  
ATOM   1436 1HG1 VAL A  90      33.140 -18.018  17.701  1.00  4.330          H  
ATOM   1437 2HG1 VAL A  90      34.662 -17.304  17.141  1.00  4.330          H  
ATOM   1438 3HG1 VAL A  90      34.136 -17.059  18.821  1.00  4.330          H  
ATOM   1439 1HG2 VAL A  90      31.142 -16.542  18.207  1.00  4.330          H  
ATOM   1440 2HG2 VAL A  90      32.126 -15.561  19.317  1.00  4.330          H  
ATOM   1441 3HG2 VAL A  90      31.267 -14.784  17.973  1.00  4.330          H  
ATOM   1442  N   ALA A  91      35.291 -14.801  15.481  1.00  3.190          N  
ATOM   1443  CA  ALA A  91      36.522 -14.989  14.748  1.00  3.580          C  
ATOM   1444  C   ALA A  91      37.543 -13.940  15.138  1.00  3.660          C  
ATOM   1445  O   ALA A  91      38.702 -14.282  15.360  1.00  3.630          O  
ATOM   1446  CB  ALA A  91      36.261 -14.915  13.259  1.00  4.860          C  
ATOM   1447  H   ALA A  91      34.428 -14.615  14.967  1.00  3.830          H  
ATOM   1448  HA  ALA A  91      36.920 -15.969  14.995  1.00  4.300          H  
ATOM   1449 1HB  ALA A  91      37.196 -15.077  12.715  1.00  5.830          H  
ATOM   1450 2HB  ALA A  91      35.536 -15.680  12.982  1.00  5.830          H  
ATOM   1451 3HB  ALA A  91      35.860 -13.931  13.014  1.00  5.830          H  
ATOM   1452  N   SER A  92      37.137 -12.672  15.310  1.00  3.840          N  
ATOM   1453  CA  SER A  92      38.116 -11.660  15.678  1.00  4.110          C  
ATOM   1454  C   SER A  92      38.724 -11.999  17.018  1.00  3.680          C  
ATOM   1455  O   SER A  92      39.942 -12.001  17.173  1.00  3.750          O  
ATOM   1456  CB  SER A  92      37.487 -10.272  15.749  1.00  5.650          C  
ATOM   1457  OG  SER A  92      37.072  -9.813  14.486  1.00  5.650          O  
ATOM   1458  H   SER A  92      36.173 -12.392  15.105  1.00  4.610          H  
ATOM   1459  HA  SER A  92      38.908 -11.653  14.928  1.00  4.930          H  
ATOM   1460 1HB  SER A  92      36.625 -10.303  16.422  1.00  6.780          H  
ATOM   1461 2HB  SER A  92      38.201  -9.569  16.176  1.00  6.780          H  
ATOM   1462  HG  SER A  92      36.632  -8.972  14.648  1.00  6.780          H  
ATOM   1463  N   ASN A  93      37.903 -12.383  17.992  1.00  3.300          N  
ATOM   1464  CA  ASN A  93      38.479 -12.693  19.286  1.00  3.080          C  
ATOM   1465  C   ASN A  93      39.449 -13.855  19.177  1.00  2.700          C  
ATOM   1466  O   ASN A  93      40.580 -13.790  19.662  1.00  2.680          O  
ATOM   1467  CB  ASN A  93      37.410 -12.985  20.313  1.00  4.400          C  
ATOM   1468  CG  ASN A  93      37.993 -13.235  21.687  1.00  4.400          C  
ATOM   1469  OD1 ASN A  93      38.698 -12.390  22.248  1.00  4.400          O  
ATOM   1470  ND2 ASN A  93      37.713 -14.394  22.233  1.00  4.400          N  
ATOM   1471  H   ASN A  93      36.887 -12.400  17.840  1.00  3.960          H  
ATOM   1472  HA  ASN A  93      39.048 -11.833  19.624  1.00  3.700          H  
ATOM   1473 1HB  ASN A  93      36.724 -12.134  20.367  1.00  5.280          H  
ATOM   1474 2HB  ASN A  93      36.829 -13.854  19.999  1.00  5.280          H  
ATOM   1475 1HD2 ASN A  93      38.072 -14.622  23.140  1.00  5.280          H  
ATOM   1476 2HD2 ASN A  93      37.146 -15.050  21.738  1.00  5.280          H  
ATOM   1477  N   SER A  94      39.014 -14.939  18.546  1.00  2.560          N  
ATOM   1478  CA  SER A  94      39.849 -16.120  18.471  1.00  2.460          C  
ATOM   1479  C   SER A  94      41.164 -15.857  17.752  1.00  2.600          C  
ATOM   1480  O   SER A  94      42.238 -16.222  18.249  1.00  2.440          O  
ATOM   1481  CB  SER A  94      39.095 -17.225  17.763  1.00  3.480          C  
ATOM   1482  OG  SER A  94      39.874 -18.387  17.663  1.00  3.480          O  
ATOM   1483  H   SER A  94      38.079 -14.952  18.127  1.00  3.070          H  
ATOM   1484  HA  SER A  94      40.075 -16.441  19.487  1.00  2.950          H  
ATOM   1485 1HB  SER A  94      38.176 -17.440  18.307  1.00  4.180          H  
ATOM   1486 2HB  SER A  94      38.809 -16.883  16.767  1.00  4.180          H  
ATOM   1487  HG  SER A  94      39.325 -19.030  17.211  1.00  4.180          H  
ATOM   1488  N   GLU A  95      41.097 -15.218  16.580  1.00  3.020          N  
ATOM   1489  CA  GLU A  95      42.287 -14.968  15.789  1.00  3.320          C  
ATOM   1490  C   GLU A  95      43.256 -14.007  16.466  1.00  3.170          C  
ATOM   1491  O   GLU A  95      44.466 -14.243  16.447  1.00  3.150          O  
ATOM   1492  CB  GLU A  95      41.891 -14.403  14.421  1.00  4.530          C  
ATOM   1493  CG  GLU A  95      41.171 -15.397  13.497  1.00  4.530          C  
ATOM   1494  CD  GLU A  95      40.698 -14.766  12.209  1.00  4.530          C  
ATOM   1495  OE1 GLU A  95      40.939 -13.595  12.020  1.00  4.530          O  
ATOM   1496  OE2 GLU A  95      40.082 -15.451  11.425  1.00  4.530          O  
ATOM   1497  H   GLU A  95      40.189 -14.915  16.220  1.00  3.620          H  
ATOM   1498  HA  GLU A  95      42.798 -15.917  15.639  1.00  3.980          H  
ATOM   1499 1HB  GLU A  95      41.223 -13.549  14.571  1.00  5.430          H  
ATOM   1500 2HB  GLU A  95      42.777 -14.038  13.906  1.00  5.430          H  
ATOM   1501 1HG  GLU A  95      41.852 -16.213  13.262  1.00  5.430          H  
ATOM   1502 2HG  GLU A  95      40.317 -15.817  14.026  1.00  5.430          H  
ATOM   1503  N   LEU A  96      42.745 -12.944  17.090  1.00  3.180          N  
ATOM   1504  CA  LEU A  96      43.602 -11.956  17.727  1.00  3.280          C  
ATOM   1505  C   LEU A  96      44.315 -12.527  18.944  1.00  2.890          C  
ATOM   1506  O   LEU A  96      45.516 -12.284  19.147  1.00  2.950          O  
ATOM   1507  CB  LEU A  96      42.735 -10.760  18.125  1.00  4.550          C  
ATOM   1508  CG  LEU A  96      42.143  -9.932  16.956  1.00  4.550          C  
ATOM   1509  CD1 LEU A  96      41.083  -8.980  17.503  1.00  4.550          C  
ATOM   1510  CD2 LEU A  96      43.237  -9.158  16.253  1.00  4.550          C  
ATOM   1511  H   LEU A  96      41.735 -12.783  17.077  1.00  3.820          H  
ATOM   1512  HA  LEU A  96      44.362 -11.654  17.015  1.00  3.940          H  
ATOM   1513 1HB  LEU A  96      41.901 -11.133  18.722  1.00  5.460          H  
ATOM   1514 2HB  LEU A  96      43.326 -10.090  18.738  1.00  5.460          H  
ATOM   1515  HG  LEU A  96      41.665 -10.595  16.240  1.00  5.460          H  
ATOM   1516 1HD1 LEU A  96      40.671  -8.444  16.678  1.00  5.460          H  
ATOM   1517 2HD1 LEU A  96      40.296  -9.550  17.988  1.00  5.460          H  
ATOM   1518 3HD1 LEU A  96      41.498  -8.295  18.202  1.00  5.460          H  
ATOM   1519 1HD2 LEU A  96      42.800  -8.576  15.443  1.00  5.460          H  
ATOM   1520 2HD2 LEU A  96      43.715  -8.502  16.954  1.00  5.460          H  
ATOM   1521 3HD2 LEU A  96      43.976  -9.830  15.841  1.00  5.460          H  
ATOM   1522  N   VAL A  97      43.589 -13.309  19.745  1.00  2.580          N  
ATOM   1523  CA  VAL A  97      44.174 -13.902  20.927  1.00  2.420          C  
ATOM   1524  C   VAL A  97      45.196 -14.955  20.534  1.00  2.240          C  
ATOM   1525  O   VAL A  97      46.311 -14.968  21.072  1.00  2.280          O  
ATOM   1526  CB  VAL A  97      43.082 -14.503  21.832  1.00  3.450          C  
ATOM   1527  CG1 VAL A  97      43.717 -15.290  22.989  1.00  3.450          C  
ATOM   1528  CG2 VAL A  97      42.208 -13.365  22.385  1.00  3.450          C  
ATOM   1529  H   VAL A  97      42.596 -13.463  19.548  1.00  3.100          H  
ATOM   1530  HA  VAL A  97      44.683 -13.118  21.486  1.00  2.900          H  
ATOM   1531  HB  VAL A  97      42.463 -15.189  21.245  1.00  4.140          H  
ATOM   1532 1HG1 VAL A  97      42.930 -15.704  23.617  1.00  4.140          H  
ATOM   1533 2HG1 VAL A  97      44.326 -16.103  22.601  1.00  4.140          H  
ATOM   1534 3HG1 VAL A  97      44.341 -14.622  23.585  1.00  4.140          H  
ATOM   1535 1HG2 VAL A  97      41.420 -13.776  23.017  1.00  4.140          H  
ATOM   1536 2HG2 VAL A  97      42.825 -12.688  22.974  1.00  4.140          H  
ATOM   1537 3HG2 VAL A  97      41.751 -12.811  21.570  1.00  4.140          H  
ATOM   1538  N   GLN A  98      44.823 -15.842  19.602  1.00  2.230          N  
ATOM   1539  CA  GLN A  98      45.743 -16.875  19.182  1.00  2.330          C  
ATOM   1540  C   GLN A  98      46.949 -16.317  18.463  1.00  2.440          C  
ATOM   1541  O   GLN A  98      48.038 -16.856  18.632  1.00  2.440          O  
ATOM   1542  CB  GLN A  98      45.064 -17.927  18.312  1.00  3.220          C  
ATOM   1543  CG  GLN A  98      45.996 -19.099  17.940  1.00  3.220          C  
ATOM   1544  CD  GLN A  98      46.502 -19.838  19.176  1.00  3.220          C  
ATOM   1545  OE1 GLN A  98      45.707 -20.185  20.056  1.00  3.220          O  
ATOM   1546  NE2 GLN A  98      47.811 -20.076  19.252  1.00  3.220          N  
ATOM   1547  H   GLN A  98      43.883 -15.816  19.199  1.00  2.680          H  
ATOM   1548  HA  GLN A  98      46.095 -17.379  20.076  1.00  2.800          H  
ATOM   1549 1HB  GLN A  98      44.193 -18.323  18.836  1.00  3.870          H  
ATOM   1550 2HB  GLN A  98      44.703 -17.458  17.393  1.00  3.870          H  
ATOM   1551 1HG  GLN A  98      45.436 -19.804  17.332  1.00  3.870          H  
ATOM   1552 2HG  GLN A  98      46.854 -18.734  17.380  1.00  3.870          H  
ATOM   1553 1HE2 GLN A  98      48.193 -20.560  20.039  1.00  3.870          H  
ATOM   1554 2HE2 GLN A  98      48.432 -19.758  18.512  1.00  3.870          H  
ATOM   1555  N   SER A  99      46.798 -15.253  17.674  1.00  2.650          N  
ATOM   1556  CA  SER A  99      47.939 -14.700  16.971  1.00  2.930          C  
ATOM   1557  C   SER A  99      49.001 -14.274  17.969  1.00  2.770          C  
ATOM   1558  O   SER A  99      50.180 -14.608  17.799  1.00  2.830          O  
ATOM   1559  CB  SER A  99      47.520 -13.525  16.117  1.00  3.990          C  
ATOM   1560  OG  SER A  99      48.619 -12.974  15.443  1.00  3.990          O  
ATOM   1561  H   SER A  99      45.879 -14.838  17.506  1.00  3.180          H  
ATOM   1562  HA  SER A  99      48.357 -15.471  16.325  1.00  3.520          H  
ATOM   1563 1HB  SER A  99      46.776 -13.853  15.394  1.00  4.790          H  
ATOM   1564 2HB  SER A  99      47.049 -12.768  16.747  1.00  4.790          H  
ATOM   1565  HG  SER A  99      48.268 -12.247  14.925  1.00  4.790          H  
ATOM   1566  N   SER A 100      48.585 -13.570  19.034  1.00  2.710          N  
ATOM   1567  CA  SER A 100      49.520 -13.135  20.064  1.00  2.840          C  
ATOM   1568  C   SER A 100      50.202 -14.335  20.724  1.00  2.630          C  
ATOM   1569  O   SER A 100      51.432 -14.369  20.877  1.00  2.830          O  
ATOM   1570  CB  SER A 100      48.785 -12.325  21.112  1.00  3.920          C  
ATOM   1571  OG  SER A 100      49.651 -11.889  22.128  1.00  3.920          O  
ATOM   1572  H   SER A 100      47.595 -13.303  19.105  1.00  3.250          H  
ATOM   1573  HA  SER A 100      50.285 -12.513  19.598  1.00  3.410          H  
ATOM   1574 1HB  SER A 100      48.308 -11.467  20.638  1.00  4.710          H  
ATOM   1575 2HB  SER A 100      47.990 -12.935  21.544  1.00  4.710          H  
ATOM   1576  HG  SER A 100      49.093 -11.425  22.755  1.00  4.710          H  
ATOM   1577  N   ARG A 101      49.403 -15.345  21.092  1.00  2.370          N  
ATOM   1578  CA  ARG A 101      49.954 -16.526  21.732  1.00  2.400          C  
ATOM   1579  C   ARG A 101      50.938 -17.258  20.818  1.00  2.400          C  
ATOM   1580  O   ARG A 101      52.005 -17.683  21.277  1.00  2.570          O  
ATOM   1581  CB  ARG A 101      48.834 -17.466  22.147  1.00  3.350          C  
ATOM   1582  CG  ARG A 101      47.991 -16.957  23.304  1.00  3.350          C  
ATOM   1583  CD  ARG A 101      46.864 -17.861  23.616  1.00  3.350          C  
ATOM   1584  NE  ARG A 101      46.051 -17.329  24.704  1.00  3.350          N  
ATOM   1585  CZ  ARG A 101      44.922 -17.887  25.194  1.00  3.350          C  
ATOM   1586  NH1 ARG A 101      44.461 -19.026  24.710  1.00  3.350          N  
ATOM   1587  NH2 ARG A 101      44.270 -17.280  26.175  1.00  3.350          N  
ATOM   1588  H   ARG A 101      48.389 -15.263  20.952  1.00  2.840          H  
ATOM   1589  HA  ARG A 101      50.480 -16.209  22.629  1.00  2.880          H  
ATOM   1590 1HB  ARG A 101      48.171 -17.625  21.301  1.00  4.020          H  
ATOM   1591 2HB  ARG A 101      49.248 -18.432  22.426  1.00  4.020          H  
ATOM   1592 1HG  ARG A 101      48.614 -16.865  24.192  1.00  4.020          H  
ATOM   1593 2HG  ARG A 101      47.580 -15.980  23.052  1.00  4.020          H  
ATOM   1594 1HD  ARG A 101      46.234 -17.963  22.729  1.00  4.020          H  
ATOM   1595 2HD  ARG A 101      47.248 -18.836  23.911  1.00  4.020          H  
ATOM   1596  HE  ARG A 101      46.354 -16.455  25.118  1.00  4.020          H  
ATOM   1597 1HH1 ARG A 101      44.949 -19.510  23.969  1.00  4.020          H  
ATOM   1598 2HH1 ARG A 101      43.615 -19.429  25.089  1.00  4.020          H  
ATOM   1599 1HH2 ARG A 101      44.616 -16.405  26.549  1.00  4.020          H  
ATOM   1600 2HH2 ARG A 101      43.425 -17.687  26.550  1.00  4.020          H  
ATOM   1601  N   SER A 102      50.615 -17.391  19.526  1.00  2.400          N  
ATOM   1602  CA  SER A 102      51.496 -18.068  18.586  1.00  2.650          C  
ATOM   1603  C   SER A 102      52.808 -17.319  18.404  1.00  2.810          C  
ATOM   1604  O   SER A 102      53.879 -17.938  18.379  1.00  2.950          O  
ATOM   1605  CB  SER A 102      50.826 -18.234  17.226  1.00  3.610          C  
ATOM   1606  OG  SER A 102      49.735 -19.135  17.266  1.00  3.610          O  
ATOM   1607  H   SER A 102      49.715 -17.054  19.191  1.00  2.880          H  
ATOM   1608  HA  SER A 102      51.716 -19.058  18.981  1.00  3.180          H  
ATOM   1609 1HB  SER A 102      50.471 -17.257  16.889  1.00  4.330          H  
ATOM   1610 2HB  SER A 102      51.559 -18.580  16.503  1.00  4.330          H  
ATOM   1611  HG  SER A 102      49.394 -19.164  16.366  1.00  4.330          H  
ATOM   1612  N   GLU A 103      52.759 -15.981  18.289  1.00  2.900          N  
ATOM   1613  CA  GLU A 103      54.001 -15.245  18.096  1.00  3.220          C  
ATOM   1614  C   GLU A 103      54.952 -15.468  19.252  1.00  3.220          C  
ATOM   1615  O   GLU A 103      56.133 -15.777  19.037  1.00  3.440          O  
ATOM   1616  CB  GLU A 103      53.770 -13.737  17.944  1.00  4.380          C  
ATOM   1617  CG  GLU A 103      55.082 -12.941  17.665  1.00  4.380          C  
ATOM   1618  CD  GLU A 103      54.884 -11.465  17.488  1.00  4.380          C  
ATOM   1619  OE1 GLU A 103      53.798 -10.997  17.711  1.00  4.380          O  
ATOM   1620  OE2 GLU A 103      55.820 -10.802  17.107  1.00  4.380          O  
ATOM   1621  H   GLU A 103      51.855 -15.491  18.278  1.00  3.480          H  
ATOM   1622  HA  GLU A 103      54.480 -15.610  17.189  1.00  3.860          H  
ATOM   1623 1HB  GLU A 103      53.070 -13.556  17.127  1.00  5.260          H  
ATOM   1624 2HB  GLU A 103      53.313 -13.346  18.858  1.00  5.260          H  
ATOM   1625 1HG  GLU A 103      55.763 -13.088  18.499  1.00  5.260          H  
ATOM   1626 2HG  GLU A 103      55.558 -13.349  16.774  1.00  5.260          H  
ATOM   1627  N   VAL A 104      54.448 -15.363  20.487  1.00  3.070          N  
ATOM   1628  CA  VAL A 104      55.373 -15.515  21.589  1.00  3.280          C  
ATOM   1629  C   VAL A 104      55.776 -16.975  21.713  1.00  3.230          C  
ATOM   1630  O   VAL A 104      56.939 -17.268  21.953  1.00  3.520          O  
ATOM   1631  CB  VAL A 104      54.818 -14.952  22.930  1.00  4.510          C  
ATOM   1632  CG1 VAL A 104      54.389 -13.490  22.736  1.00  4.510          C  
ATOM   1633  CG2 VAL A 104      53.661 -15.767  23.464  1.00  4.510          C  
ATOM   1634  H   VAL A 104      53.454 -15.132  20.620  1.00  3.680          H  
ATOM   1635  HA  VAL A 104      56.269 -14.938  21.358  1.00  3.940          H  
ATOM   1636  HB  VAL A 104      55.621 -14.961  23.661  1.00  5.410          H  
ATOM   1637 1HG1 VAL A 104      54.040 -13.081  23.688  1.00  5.410          H  
ATOM   1638 2HG1 VAL A 104      55.225 -12.902  22.378  1.00  5.410          H  
ATOM   1639 3HG1 VAL A 104      53.582 -13.438  22.005  1.00  5.410          H  
ATOM   1640 1HG2 VAL A 104      53.339 -15.326  24.387  1.00  5.410          H  
ATOM   1641 2HG2 VAL A 104      52.850 -15.744  22.749  1.00  5.410          H  
ATOM   1642 3HG2 VAL A 104      53.947 -16.790  23.653  1.00  5.410          H  
ATOM   1643  N   THR A 105      54.861 -17.915  21.487  1.00  2.990          N  
ATOM   1644  CA  THR A 105      55.212 -19.314  21.639  1.00  3.110          C  
ATOM   1645  C   THR A 105      56.355 -19.707  20.732  1.00  3.240          C  
ATOM   1646  O   THR A 105      57.309 -20.349  21.192  1.00  3.490          O  
ATOM   1647  CB  THR A 105      54.002 -20.233  21.386  1.00  4.310          C  
ATOM   1648  OG1 THR A 105      52.973 -19.932  22.346  1.00  4.310          O  
ATOM   1649  CG2 THR A 105      54.428 -21.699  21.552  1.00  4.310          C  
ATOM   1650  H   THR A 105      53.896 -17.673  21.259  1.00  3.590          H  
ATOM   1651  HA  THR A 105      55.540 -19.481  22.653  1.00  3.730          H  
ATOM   1652  HB  THR A 105      53.615 -20.069  20.380  1.00  5.170          H  
ATOM   1653  HG1 THR A 105      52.523 -19.102  22.070  1.00  5.170          H  
ATOM   1654 1HG2 THR A 105      53.568 -22.343  21.385  1.00  5.170          H  
ATOM   1655 2HG2 THR A 105      55.203 -21.947  20.831  1.00  5.170          H  
ATOM   1656 3HG2 THR A 105      54.810 -21.854  22.559  1.00  5.170          H  
ATOM   1657  N   GLU A 106      56.302 -19.322  19.458  1.00  3.200          N  
ATOM   1658  CA  GLU A 106      57.375 -19.753  18.589  1.00  3.430          C  
ATOM   1659  C   GLU A 106      58.682 -19.077  18.985  1.00  3.620          C  
ATOM   1660  O   GLU A 106      59.734 -19.713  18.981  1.00  3.830          O  
ATOM   1661  CB  GLU A 106      57.053 -19.481  17.123  1.00  4.710          C  
ATOM   1662  CG  GLU A 106      58.058 -20.105  16.136  1.00  4.710          C  
ATOM   1663  CD  GLU A 106      58.044 -21.647  16.186  1.00  4.710          C  
ATOM   1664  OE1 GLU A 106      57.077 -22.202  16.688  1.00  4.710          O  
ATOM   1665  OE2 GLU A 106      58.978 -22.250  15.714  1.00  4.710          O  
ATOM   1666  H   GLU A 106      55.505 -18.778  19.105  1.00  3.840          H  
ATOM   1667  HA  GLU A 106      57.502 -20.823  18.710  1.00  4.120          H  
ATOM   1668 1HB  GLU A 106      56.059 -19.866  16.894  1.00  5.650          H  
ATOM   1669 2HB  GLU A 106      57.031 -18.402  16.955  1.00  5.650          H  
ATOM   1670 1HG  GLU A 106      57.808 -19.782  15.127  1.00  5.650          H  
ATOM   1671 2HG  GLU A 106      59.062 -19.746  16.364  1.00  5.650          H  
ATOM   1672  N   LEU A 107      58.642 -17.795  19.333  1.00  3.660          N  
ATOM   1673  CA  LEU A 107      59.874 -17.128  19.712  1.00  4.030          C  
ATOM   1674  C   LEU A 107      60.468 -17.722  21.011  1.00  4.170          C  
ATOM   1675  O   LEU A 107      61.696 -17.847  21.128  1.00  4.400          O  
ATOM   1676  CB  LEU A 107      59.604 -15.642  19.846  1.00  5.490          C  
ATOM   1677  CG  LEU A 107      59.294 -14.837  18.585  1.00  5.490          C  
ATOM   1678  CD1 LEU A 107      58.836 -13.448  19.027  1.00  5.490          C  
ATOM   1679  CD2 LEU A 107      60.534 -14.730  17.686  1.00  5.490          C  
ATOM   1680  H   LEU A 107      57.759 -17.272  19.304  1.00  4.390          H  
ATOM   1681  HA  LEU A 107      60.598 -17.288  18.921  1.00  4.840          H  
ATOM   1682 1HB  LEU A 107      58.741 -15.530  20.491  1.00  6.590          H  
ATOM   1683 2HB  LEU A 107      60.454 -15.191  20.297  1.00  6.590          H  
ATOM   1684  HG  LEU A 107      58.480 -15.314  18.034  1.00  6.590          H  
ATOM   1685 1HD1 LEU A 107      58.586 -12.846  18.151  1.00  6.590          H  
ATOM   1686 2HD1 LEU A 107      57.950 -13.545  19.659  1.00  6.590          H  
ATOM   1687 3HD1 LEU A 107      59.631 -12.960  19.588  1.00  6.590          H  
ATOM   1688 1HD2 LEU A 107      60.284 -14.137  16.806  1.00  6.590          H  
ATOM   1689 2HD2 LEU A 107      61.339 -14.240  18.229  1.00  6.590          H  
ATOM   1690 3HD2 LEU A 107      60.862 -15.713  17.366  1.00  6.590          H  
ATOM   1691  N   ARG A 108      59.598 -18.100  21.973  1.00  4.110          N  
ATOM   1692  CA  ARG A 108      60.038 -18.711  23.230  1.00  4.440          C  
ATOM   1693  C   ARG A 108      60.771 -20.026  22.902  1.00  4.490          C  
ATOM   1694  O   ARG A 108      61.808 -20.343  23.485  1.00  4.840          O  
ATOM   1695  CB  ARG A 108      58.841 -19.005  24.185  1.00  6.080          C  
ATOM   1696  CG  ARG A 108      58.119 -17.757  24.908  1.00  6.080          C  
ATOM   1697  CD  ARG A 108      57.030 -18.139  25.896  1.00  6.080          C  
ATOM   1698  NE  ARG A 108      55.831 -18.657  25.245  1.00  6.080          N  
ATOM   1699  CZ  ARG A 108      54.774 -19.252  25.873  1.00  6.080          C  
ATOM   1700  NH1 ARG A 108      54.742 -19.392  27.191  1.00  6.080          N  
ATOM   1701  NH2 ARG A 108      53.744 -19.708  25.163  1.00  6.080          N  
ATOM   1702  H   ARG A 108      58.606 -17.922  21.832  1.00  4.930          H  
ATOM   1703  HA  ARG A 108      60.730 -18.036  23.722  1.00  5.330          H  
ATOM   1704 1HB  ARG A 108      58.070 -19.526  23.621  1.00  7.300          H  
ATOM   1705 2HB  ARG A 108      59.175 -19.682  24.970  1.00  7.300          H  
ATOM   1706 1HG  ARG A 108      58.807 -17.211  25.475  1.00  7.300          H  
ATOM   1707 2HG  ARG A 108      57.684 -17.100  24.189  1.00  7.300          H  
ATOM   1708 1HD  ARG A 108      57.416 -18.902  26.574  1.00  7.300          H  
ATOM   1709 2HD  ARG A 108      56.750 -17.253  26.474  1.00  7.300          H  
ATOM   1710  HE  ARG A 108      55.784 -18.568  24.243  1.00  7.300          H  
ATOM   1711 1HH1 ARG A 108      55.500 -19.046  27.792  1.00  7.300          H  
ATOM   1712 2HH1 ARG A 108      53.950 -19.837  27.625  1.00  7.300          H  
ATOM   1713 1HH2 ARG A 108      53.723 -19.638  24.144  1.00  7.300          H  
ATOM   1714 2HH2 ARG A 108      52.967 -20.145  25.628  1.00  7.300          H  
ATOM   1715  N   ARG A 109      60.237 -20.790  21.937  1.00  4.220          N  
ATOM   1716  CA  ARG A 109      60.862 -22.041  21.495  1.00  4.390          C  
ATOM   1717  C   ARG A 109      62.236 -21.829  20.829  1.00  4.530          C  
ATOM   1718  O   ARG A 109      63.175 -22.591  21.074  1.00  4.740          O  
ATOM   1719  CB  ARG A 109      59.965 -22.758  20.492  1.00  6.080          C  
ATOM   1720  CG  ARG A 109      58.687 -23.387  21.036  1.00  6.080          C  
ATOM   1721  CD  ARG A 109      57.833 -23.870  19.912  1.00  6.080          C  
ATOM   1722  NE  ARG A 109      56.615 -24.508  20.366  1.00  6.080          N  
ATOM   1723  CZ  ARG A 109      55.515 -24.724  19.602  1.00  6.080          C  
ATOM   1724  NH1 ARG A 109      55.456 -24.319  18.335  1.00  6.080          N  
ATOM   1725  NH2 ARG A 109      54.473 -25.348  20.134  1.00  6.080          N  
ATOM   1726  H   ARG A 109      59.329 -20.507  21.551  1.00  5.060          H  
ATOM   1727  HA  ARG A 109      60.994 -22.678  22.368  1.00  5.270          H  
ATOM   1728 1HB  ARG A 109      59.665 -22.064  19.718  1.00  7.290          H  
ATOM   1729 2HB  ARG A 109      60.535 -23.546  20.005  1.00  7.290          H  
ATOM   1730 1HG  ARG A 109      58.940 -24.235  21.668  1.00  7.290          H  
ATOM   1731 2HG  ARG A 109      58.129 -22.658  21.614  1.00  7.290          H  
ATOM   1732 1HD  ARG A 109      57.561 -23.021  19.296  1.00  7.290          H  
ATOM   1733 2HD  ARG A 109      58.392 -24.584  19.311  1.00  7.290          H  
ATOM   1734  HE  ARG A 109      56.593 -24.841  21.322  1.00  7.290          H  
ATOM   1735 1HH1 ARG A 109      56.236 -23.802  17.883  1.00  7.290          H  
ATOM   1736 2HH1 ARG A 109      54.624 -24.492  17.793  1.00  7.290          H  
ATOM   1737 1HH2 ARG A 109      54.506 -25.659  21.096  1.00  7.290          H  
ATOM   1738 2HH2 ARG A 109      53.645 -25.516  19.581  1.00  7.290          H  
ATOM   1739  N   VAL A 110      62.350 -20.781  20.005  1.00  4.480          N  
ATOM   1740  CA  VAL A 110      63.578 -20.474  19.261  1.00  4.730          C  
ATOM   1741  C   VAL A 110      64.814 -20.145  20.098  1.00  5.140          C  
ATOM   1742  O   VAL A 110      65.906 -20.622  19.781  1.00  5.530          O  
ATOM   1743  CB  VAL A 110      63.318 -19.298  18.280  1.00  6.520          C  
ATOM   1744  CG1 VAL A 110      64.628 -18.771  17.651  1.00  6.520          C  
ATOM   1745  CG2 VAL A 110      62.415 -19.784  17.155  1.00  6.520          C  
ATOM   1746  H   VAL A 110      61.504 -20.229  19.832  1.00  5.380          H  
ATOM   1747  HA  VAL A 110      63.813 -21.353  18.663  1.00  5.680          H  
ATOM   1748  HB  VAL A 110      62.839 -18.484  18.823  1.00  7.830          H  
ATOM   1749 1HG1 VAL A 110      64.391 -17.958  16.969  1.00  7.830          H  
ATOM   1750 2HG1 VAL A 110      65.302 -18.397  18.413  1.00  7.830          H  
ATOM   1751 3HG1 VAL A 110      65.118 -19.576  17.102  1.00  7.830          H  
ATOM   1752 1HG2 VAL A 110      62.209 -18.964  16.470  1.00  7.830          H  
ATOM   1753 2HG2 VAL A 110      62.914 -20.589  16.618  1.00  7.830          H  
ATOM   1754 3HG2 VAL A 110      61.493 -20.156  17.544  1.00  7.830          H  
ATOM   1755  N   LEU A 111      64.683 -19.297  21.111  1.00  5.170          N  
ATOM   1756  CA  LEU A 111      65.865 -18.925  21.899  1.00  5.690          C  
ATOM   1757  C   LEU A 111      65.532 -18.620  23.352  1.00  5.420          C  
ATOM   1758  O   LEU A 111      64.645 -17.816  23.628  1.00  5.320          O  
ATOM   1759  CB  LEU A 111      66.563 -17.737  21.203  1.00  7.760          C  
ATOM   1760  CG  LEU A 111      67.790 -17.094  21.872  1.00  7.760          C  
ATOM   1761  CD1 LEU A 111      68.952 -18.085  21.931  1.00  7.760          C  
ATOM   1762  CD2 LEU A 111      68.174 -15.847  21.071  1.00  7.760          C  
ATOM   1763  H   LEU A 111      63.751 -18.908  21.308  1.00  6.200          H  
ATOM   1764  HA  LEU A 111      66.545 -19.778  21.892  1.00  6.830          H  
ATOM   1765 1HB  LEU A 111      66.884 -18.074  20.220  1.00  9.310          H  
ATOM   1766 2HB  LEU A 111      65.845 -16.968  21.065  1.00  9.310          H  
ATOM   1767  HG  LEU A 111      67.544 -16.799  22.862  1.00  9.310          H  
ATOM   1768 1HD1 LEU A 111      69.812 -17.609  22.403  1.00  9.310          H  
ATOM   1769 2HD1 LEU A 111      68.678 -18.965  22.510  1.00  9.310          H  
ATOM   1770 3HD1 LEU A 111      69.218 -18.392  20.920  1.00  9.310          H  
ATOM   1771 1HD2 LEU A 111      69.035 -15.366  21.536  1.00  9.310          H  
ATOM   1772 2HD2 LEU A 111      68.428 -16.136  20.047  1.00  9.310          H  
ATOM   1773 3HD2 LEU A 111      67.343 -15.152  21.050  1.00  9.310          H  
ATOM   1774  N   GLN A 112      66.299 -19.183  24.300  1.00  5.470          N  
ATOM   1775  CA  GLN A 112      66.032 -18.942  25.727  1.00  5.340          C  
ATOM   1776  C   GLN A 112      66.047 -17.449  26.070  1.00  5.160          C  
ATOM   1777  O   GLN A 112      65.251 -16.975  26.877  1.00  5.150          O  
ATOM   1778  CB  GLN A 112      67.068 -19.663  26.596  1.00  7.530          C  
ATOM   1779  CG  GLN A 112      67.002 -21.188  26.520  1.00  7.530          C  
ATOM   1780  CD  GLN A 112      67.830 -21.762  25.375  1.00  7.530          C  
ATOM   1781  OE1 GLN A 112      68.177 -21.045  24.422  1.00  7.530          O  
ATOM   1782  NE2 GLN A 112      68.147 -23.045  25.457  1.00  7.530          N  
ATOM   1783  H   GLN A 112      67.041 -19.833  24.031  1.00  6.560          H  
ATOM   1784  HA  GLN A 112      65.043 -19.338  25.961  1.00  6.410          H  
ATOM   1785 1HB  GLN A 112      68.071 -19.352  26.306  1.00  9.030          H  
ATOM   1786 2HB  GLN A 112      66.926 -19.375  27.637  1.00  9.030          H  
ATOM   1787 1HG  GLN A 112      67.374 -21.603  27.455  1.00  9.030          H  
ATOM   1788 2HG  GLN A 112      65.960 -21.481  26.370  1.00  9.030          H  
ATOM   1789 1HE2 GLN A 112      68.690 -23.476  24.733  1.00  9.030          H  
ATOM   1790 2HE2 GLN A 112      67.847 -23.587  26.242  1.00  9.030          H  
ATOM   1791  N   GLY A 113      66.909 -16.685  25.410  1.00  5.160          N  
ATOM   1792  CA  GLY A 113      66.956 -15.248  25.647  1.00  5.130          C  
ATOM   1793  C   GLY A 113      65.601 -14.593  25.342  1.00  4.910          C  
ATOM   1794  O   GLY A 113      65.192 -13.645  26.031  1.00  5.000          O  
ATOM   1795  H   GLY A 113      67.558 -17.129  24.779  1.00  6.190          H  
ATOM   1796 1HA  GLY A 113      67.233 -15.059  26.684  1.00  6.160          H  
ATOM   1797 2HA  GLY A 113      67.728 -14.804  25.019  1.00  6.160          H  
ATOM   1798  N   LEU A 114      64.896 -15.110  24.318  1.00  4.800          N  
ATOM   1799  CA  LEU A 114      63.609 -14.587  23.932  1.00  4.810          C  
ATOM   1800  C   LEU A 114      62.615 -15.092  24.935  1.00  4.790          C  
ATOM   1801  O   LEU A 114      61.807 -14.331  25.444  1.00  4.800          O  
ATOM   1802  CB  LEU A 114      63.211 -15.090  22.531  1.00  6.730          C  
ATOM   1803  CG  LEU A 114      64.043 -14.617  21.339  1.00  6.730          C  
ATOM   1804  CD1 LEU A 114      63.644 -15.441  20.095  1.00  6.730          C  
ATOM   1805  CD2 LEU A 114      63.785 -13.138  21.081  1.00  6.730          C  
ATOM   1806  H   LEU A 114      65.230 -15.924  23.812  1.00  5.760          H  
ATOM   1807  HA  LEU A 114      63.623 -13.500  23.973  1.00  5.770          H  
ATOM   1808 1HB  LEU A 114      63.227 -16.174  22.533  1.00  8.080          H  
ATOM   1809 2HB  LEU A 114      62.202 -14.783  22.341  1.00  8.080          H  
ATOM   1810  HG  LEU A 114      65.090 -14.774  21.546  1.00  8.080          H  
ATOM   1811 1HD1 LEU A 114      64.236 -15.123  19.240  1.00  8.080          H  
ATOM   1812 2HD1 LEU A 114      63.813 -16.498  20.274  1.00  8.080          H  
ATOM   1813 3HD1 LEU A 114      62.613 -15.294  19.885  1.00  8.080          H  
ATOM   1814 1HD2 LEU A 114      64.375 -12.813  20.225  1.00  8.080          H  
ATOM   1815 2HD2 LEU A 114      62.724 -12.985  20.870  1.00  8.080          H  
ATOM   1816 3HD2 LEU A 114      64.068 -12.548  21.951  1.00  8.080          H  
ATOM   1817  N   GLU A 115      62.731 -16.362  25.327  1.00  4.870          N  
ATOM   1818  CA  GLU A 115      61.776 -16.899  26.282  1.00  4.960          C  
ATOM   1819  C   GLU A 115      61.731 -16.070  27.548  1.00  4.890          C  
ATOM   1820  O   GLU A 115      60.658 -15.778  28.074  1.00  5.050          O  
ATOM   1821  CB  GLU A 115      62.065 -18.354  26.649  1.00  6.910          C  
ATOM   1822  CG  GLU A 115      61.029 -18.970  27.617  1.00  6.910          C  
ATOM   1823  CD  GLU A 115      61.284 -20.420  27.919  1.00  6.910          C  
ATOM   1824  OE1 GLU A 115      62.168 -20.977  27.328  1.00  6.910          O  
ATOM   1825  OE2 GLU A 115      60.595 -20.967  28.745  1.00  6.910          O  
ATOM   1826  H   GLU A 115      63.441 -16.960  24.895  1.00  5.840          H  
ATOM   1827  HA  GLU A 115      60.811 -16.852  25.829  1.00  5.950          H  
ATOM   1828 1HB  GLU A 115      62.106 -18.960  25.744  1.00  8.290          H  
ATOM   1829 2HB  GLU A 115      63.039 -18.416  27.128  1.00  8.290          H  
ATOM   1830 1HG  GLU A 115      61.047 -18.418  28.556  1.00  8.290          H  
ATOM   1831 2HG  GLU A 115      60.037 -18.860  27.191  1.00  8.290          H  
ATOM   1832  N   ILE A 116      62.882 -15.639  28.038  1.00  4.810          N  
ATOM   1833  CA  ILE A 116      62.866 -14.867  29.265  1.00  4.930          C  
ATOM   1834  C   ILE A 116      62.093 -13.557  29.084  1.00  5.040          C  
ATOM   1835  O   ILE A 116      61.193 -13.254  29.884  1.00  5.330          O  
ATOM   1836  CB  ILE A 116      64.311 -14.592  29.735  1.00  6.850          C  
ATOM   1837  CG1 ILE A 116      64.953 -15.945  30.166  1.00  6.850          C  
ATOM   1838  CG2 ILE A 116      64.316 -13.559  30.897  1.00  6.850          C  
ATOM   1839  CD1 ILE A 116      66.458 -15.911  30.352  1.00  6.850          C  
ATOM   1840  H   ILE A 116      63.754 -15.922  27.578  1.00  5.770          H  
ATOM   1841  HA  ILE A 116      62.365 -15.455  30.029  1.00  5.920          H  
ATOM   1842  HB  ILE A 116      64.897 -14.206  28.895  1.00  8.220          H  
ATOM   1843 1HG1 ILE A 116      64.498 -16.261  31.102  1.00  8.220          H  
ATOM   1844 2HG1 ILE A 116      64.728 -16.693  29.406  1.00  8.220          H  
ATOM   1845 1HG2 ILE A 116      65.332 -13.368  31.222  1.00  8.220          H  
ATOM   1846 2HG2 ILE A 116      63.879 -12.618  30.570  1.00  8.220          H  
ATOM   1847 3HG2 ILE A 116      63.736 -13.952  31.733  1.00  8.220          H  
ATOM   1848 1HD1 ILE A 116      66.803 -16.904  30.641  1.00  8.220          H  
ATOM   1849 2HD1 ILE A 116      66.928 -15.626  29.409  1.00  8.220          H  
ATOM   1850 3HD1 ILE A 116      66.732 -15.202  31.122  1.00  8.220          H  
ATOM   1851  N   GLU A 117      62.405 -12.780  28.038  1.00  4.920          N  
ATOM   1852  CA  GLU A 117      61.671 -11.530  27.864  1.00  5.150          C  
ATOM   1853  C   GLU A 117      60.192 -11.749  27.544  1.00  5.250          C  
ATOM   1854  O   GLU A 117      59.331 -11.023  28.053  1.00  5.580          O  
ATOM   1855  CB  GLU A 117      62.291 -10.671  26.758  1.00  7.120          C  
ATOM   1856  CG  GLU A 117      63.651 -10.068  27.102  1.00  7.120          C  
ATOM   1857  CD  GLU A 117      64.205  -9.200  25.989  1.00  7.120          C  
ATOM   1858  OE1 GLU A 117      63.625  -9.191  24.926  1.00  7.120          O  
ATOM   1859  OE2 GLU A 117      65.195  -8.540  26.210  1.00  7.120          O  
ATOM   1860  H   GLU A 117      63.156 -13.055  27.388  1.00  5.900          H  
ATOM   1861  HA  GLU A 117      61.730 -10.974  28.798  1.00  6.180          H  
ATOM   1862 1HB  GLU A 117      62.418 -11.285  25.861  1.00  8.540          H  
ATOM   1863 2HB  GLU A 117      61.611  -9.859  26.505  1.00  8.540          H  
ATOM   1864 1HG  GLU A 117      63.555  -9.470  28.006  1.00  8.540          H  
ATOM   1865 2HG  GLU A 117      64.350 -10.881  27.307  1.00  8.540          H  
ATOM   1866  N   LEU A 118      59.907 -12.748  26.718  1.00  5.080          N  
ATOM   1867  CA  LEU A 118      58.565 -13.043  26.263  1.00  5.270          C  
ATOM   1868  C   LEU A 118      57.657 -13.567  27.334  1.00  5.470          C  
ATOM   1869  O   LEU A 118      56.482 -13.218  27.338  1.00  5.790          O  
ATOM   1870  CB  LEU A 118      58.626 -14.067  25.159  1.00  7.300          C  
ATOM   1871  CG  LEU A 118      59.240 -13.609  23.879  1.00  7.300          C  
ATOM   1872  CD1 LEU A 118      59.463 -14.770  23.064  1.00  7.300          C  
ATOM   1873  CD2 LEU A 118      58.339 -12.648  23.139  1.00  7.300          C  
ATOM   1874  H   LEU A 118      60.673 -13.312  26.359  1.00  6.100          H  
ATOM   1875  HA  LEU A 118      58.133 -12.121  25.890  1.00  6.320          H  
ATOM   1876 1HB  LEU A 118      59.212 -14.901  25.520  1.00  8.760          H  
ATOM   1877 2HB  LEU A 118      57.620 -14.417  24.951  1.00  8.760          H  
ATOM   1878  HG  LEU A 118      60.192 -13.126  24.079  1.00  8.760          H  
ATOM   1879 1HD1 LEU A 118      59.917 -14.413  22.187  1.00  8.760          H  
ATOM   1880 2HD1 LEU A 118      60.124 -15.468  23.566  1.00  8.760          H  
ATOM   1881 3HD1 LEU A 118      58.516 -15.261  22.843  1.00  8.760          H  
ATOM   1882 1HD2 LEU A 118      58.814 -12.359  22.202  1.00  8.760          H  
ATOM   1883 2HD2 LEU A 118      57.405 -13.135  22.931  1.00  8.760          H  
ATOM   1884 3HD2 LEU A 118      58.154 -11.756  23.726  1.00  8.760          H  
ATOM   1885  N   GLN A 119      58.159 -14.424  28.222  1.00  5.380          N  
ATOM   1886  CA  GLN A 119      57.304 -14.954  29.264  1.00  5.600          C  
ATOM   1887  C   GLN A 119      56.890 -13.812  30.186  1.00  5.810          C  
ATOM   1888  O   GLN A 119      55.741 -13.760  30.640  1.00  6.090          O  
ATOM   1889  CB  GLN A 119      58.013 -16.056  30.042  1.00  7.750          C  
ATOM   1890  CG  GLN A 119      57.126 -16.813  31.017  1.00  7.750          C  
ATOM   1891  CD  GLN A 119      56.018 -17.586  30.296  1.00  7.750          C  
ATOM   1892  OE1 GLN A 119      56.295 -18.272  29.294  1.00  7.750          O  
ATOM   1893  NE2 GLN A 119      54.792 -17.501  30.809  1.00  7.750          N  
ATOM   1894  H   GLN A 119      59.128 -14.743  28.144  1.00  6.460          H  
ATOM   1895  HA  GLN A 119      56.410 -15.370  28.801  1.00  6.720          H  
ATOM   1896 1HB  GLN A 119      58.438 -16.777  29.338  1.00  9.300          H  
ATOM   1897 2HB  GLN A 119      58.849 -15.625  30.597  1.00  9.300          H  
ATOM   1898 1HG  GLN A 119      57.739 -17.524  31.568  1.00  9.300          H  
ATOM   1899 2HG  GLN A 119      56.660 -16.106  31.706  1.00  9.300          H  
ATOM   1900 1HE2 GLN A 119      54.031 -18.012  30.406  1.00  9.300          H  
ATOM   1901 2HE2 GLN A 119      54.629 -16.937  31.622  1.00  9.300          H  
ATOM   1902  N   SER A 120      57.818 -12.878  30.445  1.00  5.780          N  
ATOM   1903  CA  SER A 120      57.509 -11.711  31.263  1.00  6.140          C  
ATOM   1904  C   SER A 120      56.424 -10.873  30.575  1.00  6.350          C  
ATOM   1905  O   SER A 120      55.426 -10.470  31.202  1.00  6.710          O  
ATOM   1906  CB  SER A 120      58.759 -10.887  31.491  1.00  8.450          C  
ATOM   1907  OG  SER A 120      58.492  -9.764  32.283  1.00  8.450          O  
ATOM   1908  H   SER A 120      58.779 -13.008  30.108  1.00  6.940          H  
ATOM   1909  HA  SER A 120      57.129 -12.049  32.225  1.00  7.370          H  
ATOM   1910 1HB  SER A 120      59.516 -11.506  31.970  1.00 10.140          H  
ATOM   1911 2HB  SER A 120      59.164 -10.569  30.535  1.00 10.140          H  
ATOM   1912  HG  SER A 120      59.335  -9.316  32.390  1.00 10.140          H  
ATOM   1913  N   GLN A 121      56.595 -10.642  29.262  1.00  6.210          N  
ATOM   1914  CA  GLN A 121      55.616  -9.883  28.502  1.00  6.530          C  
ATOM   1915  C   GLN A 121      54.267 -10.582  28.466  1.00  6.680          C  
ATOM   1916  O   GLN A 121      53.243  -9.916  28.572  1.00  7.070          O  
ATOM   1917  CB  GLN A 121      56.076  -9.668  27.063  1.00  9.010          C  
ATOM   1918  CG  GLN A 121      57.241  -8.728  26.888  1.00  9.010          C  
ATOM   1919  CD  GLN A 121      57.694  -8.690  25.452  1.00  9.010          C  
ATOM   1920  OE1 GLN A 121      57.155  -9.423  24.615  1.00  9.010          O  
ATOM   1921  NE2 GLN A 121      58.677  -7.854  25.152  1.00  9.010          N  
ATOM   1922  H   GLN A 121      57.453 -10.964  28.802  1.00  7.450          H  
ATOM   1923  HA  GLN A 121      55.487  -8.914  28.981  1.00  7.840          H  
ATOM   1924 1HB  GLN A 121      56.350 -10.627  26.633  1.00 10.820          H  
ATOM   1925 2HB  GLN A 121      55.248  -9.278  26.479  1.00 10.820          H  
ATOM   1926 1HG  GLN A 121      56.923  -7.726  27.169  1.00 10.820          H  
ATOM   1927 2HG  GLN A 121      58.064  -9.040  27.512  1.00 10.820          H  
ATOM   1928 1HE2 GLN A 121      59.020  -7.799  24.213  1.00 10.820          H  
ATOM   1929 2HE2 GLN A 121      59.087  -7.280  25.864  1.00 10.820          H  
ATOM   1930  N   LEU A 122      54.258 -11.912  28.336  1.00  6.450          N  
ATOM   1931  CA  LEU A 122      53.028 -12.684  28.261  1.00  6.670          C  
ATOM   1932  C   LEU A 122      52.240 -12.567  29.555  1.00  6.850          C  
ATOM   1933  O   LEU A 122      51.012 -12.430  29.513  1.00  7.190          O  
ATOM   1934  CB  LEU A 122      53.339 -14.146  27.916  1.00  9.250          C  
ATOM   1935  CG  LEU A 122      52.143 -15.127  27.757  1.00  9.250          C  
ATOM   1936  CD1 LEU A 122      51.176 -14.642  26.640  1.00  9.250          C  
ATOM   1937  CD2 LEU A 122      52.721 -16.511  27.417  1.00  9.250          C  
ATOM   1938  H   LEU A 122      55.146 -12.396  28.216  1.00  7.740          H  
ATOM   1939  HA  LEU A 122      52.434 -12.265  27.458  1.00  8.000          H  
ATOM   1940 1HB  LEU A 122      53.912 -14.161  26.988  1.00 11.100          H  
ATOM   1941 2HB  LEU A 122      53.981 -14.543  28.703  1.00 11.100          H  
ATOM   1942  HG  LEU A 122      51.581 -15.186  28.690  1.00 11.100          H  
ATOM   1943 1HD1 LEU A 122      50.356 -15.354  26.543  1.00 11.100          H  
ATOM   1944 2HD1 LEU A 122      50.764 -13.668  26.899  1.00 11.100          H  
ATOM   1945 3HD1 LEU A 122      51.697 -14.567  25.698  1.00 11.100          H  
ATOM   1946 1HD2 LEU A 122      51.910 -17.232  27.308  1.00 11.100          H  
ATOM   1947 2HD2 LEU A 122      53.284 -16.460  26.490  1.00 11.100          H  
ATOM   1948 3HD2 LEU A 122      53.386 -16.829  28.219  1.00 11.100          H  
ATOM   1949  N   SER A 123      52.932 -12.625  30.700  1.00  6.700          N  
ATOM   1950  CA  SER A 123      52.272 -12.459  31.988  1.00  6.940          C  
ATOM   1951  C   SER A 123      51.610 -11.082  32.030  1.00  7.320          C  
ATOM   1952  O   SER A 123      50.445 -10.950  32.436  1.00  7.670          O  
ATOM   1953  CB  SER A 123      53.267 -12.602  33.119  1.00  9.620          C  
ATOM   1954  OG  SER A 123      52.641 -12.446  34.365  1.00  9.620          O  
ATOM   1955  H   SER A 123      53.937 -12.830  30.669  1.00  8.040          H  
ATOM   1956  HA  SER A 123      51.501 -13.221  32.091  1.00  8.330          H  
ATOM   1957 1HB  SER A 123      53.742 -13.581  33.061  1.00 11.540          H  
ATOM   1958 2HB  SER A 123      54.054 -11.855  33.006  1.00 11.540          H  
ATOM   1959  HG  SER A 123      53.331 -12.562  35.021  1.00 11.540          H  
ATOM   1960  N   THR A 124      52.345 -10.053  31.578  1.00  7.310          N  
ATOM   1961  CA  THR A 124      51.815  -8.697  31.527  1.00  7.760          C  
ATOM   1962  C   THR A 124      50.601  -8.621  30.608  1.00  8.010          C  
ATOM   1963  O   THR A 124      49.610  -7.979  30.960  1.00  8.430          O  
ATOM   1964  CB  THR A 124      52.876  -7.669  31.074  1.00 10.680          C  
ATOM   1965  OG1 THR A 124      53.949  -7.643  32.024  1.00 10.680          O  
ATOM   1966  CG2 THR A 124      52.247  -6.269  30.974  1.00 10.680          C  
ATOM   1967  H   THR A 124      53.315 -10.223  31.294  1.00  8.770          H  
ATOM   1968  HA  THR A 124      51.495  -8.420  32.529  1.00  9.310          H  
ATOM   1969  HB  THR A 124      53.272  -7.951  30.106  1.00 12.820          H  
ATOM   1970  HG1 THR A 124      54.439  -8.480  31.978  1.00 12.820          H  
ATOM   1971 1HG2 THR A 124      53.007  -5.557  30.663  1.00 12.820          H  
ATOM   1972 2HG2 THR A 124      51.442  -6.266  30.244  1.00 12.820          H  
ATOM   1973 3HG2 THR A 124      51.851  -5.977  31.946  1.00 12.820          H  
ATOM   1974  N   LYS A 125      50.674  -9.251  29.429  1.00  7.850          N  
ATOM   1975  CA  LYS A 125      49.561  -9.220  28.488  1.00  8.170          C  
ATOM   1976  C   LYS A 125      48.319  -9.833  29.117  1.00  7.990          C  
ATOM   1977  O   LYS A 125      47.220  -9.285  28.981  1.00  7.790          O  
ATOM   1978  CB  LYS A 125      49.910  -9.993  27.208  1.00 11.310          C  
ATOM   1979  CG  LYS A 125      50.938  -9.306  26.320  1.00 11.310          C  
ATOM   1980  CD  LYS A 125      51.290 -10.107  25.074  1.00 11.310          C  
ATOM   1981  CE  LYS A 125      52.395  -9.398  24.260  1.00 11.310          C  
ATOM   1982  NZ  LYS A 125      51.919  -8.113  23.579  1.00 11.310          N  
ATOM   1983  H   LYS A 125      51.542  -9.720  29.175  1.00  9.420          H  
ATOM   1984  HA  LYS A 125      49.345  -8.183  28.228  1.00  9.800          H  
ATOM   1985 1HB  LYS A 125      50.296 -10.972  27.474  1.00 13.570          H  
ATOM   1986 2HB  LYS A 125      49.008 -10.146  26.620  1.00 13.570          H  
ATOM   1987 1HG  LYS A 125      50.531  -8.375  25.999  1.00 13.570          H  
ATOM   1988 2HG  LYS A 125      51.827  -9.091  26.873  1.00 13.570          H  
ATOM   1989 1HD  LYS A 125      51.636 -11.102  25.355  1.00 13.570          H  
ATOM   1990 2HD  LYS A 125      50.405 -10.208  24.449  1.00 13.570          H  
ATOM   1991 1HE  LYS A 125      53.214  -9.152  24.934  1.00 13.570          H  
ATOM   1992 2HE  LYS A 125      52.762 -10.085  23.497  1.00 13.570          H  
ATOM   1993 1HZ  LYS A 125      52.688  -7.710  23.072  1.00 13.570          H  
ATOM   1994 2HZ  LYS A 125      51.172  -8.308  22.934  1.00 13.570          H  
ATOM   1995 3HZ  LYS A 125      51.561  -7.390  24.238  1.00 13.570          H  
ATOM   1996  N   ALA A 126      48.486 -10.965  29.818  1.00  8.140          N  
ATOM   1997  CA  ALA A 126      47.362 -11.613  30.476  1.00  8.060          C  
ATOM   1998  C   ALA A 126      46.748 -10.694  31.522  1.00  7.610          C  
ATOM   1999  O   ALA A 126      45.522 -10.578  31.604  1.00  7.470          O  
ATOM   2000  CB  ALA A 126      47.813 -12.907  31.120  1.00 11.320          C  
ATOM   2001  H   ALA A 126      49.414 -11.403  29.850  1.00  9.770          H  
ATOM   2002  HA  ALA A 126      46.603 -11.826  29.723  1.00  9.670          H  
ATOM   2003 1HB  ALA A 126      46.964 -13.395  31.592  1.00 13.580          H  
ATOM   2004 2HB  ALA A 126      48.237 -13.559  30.356  1.00 13.580          H  
ATOM   2005 3HB  ALA A 126      48.574 -12.689  31.870  1.00 13.580          H  
ATOM   2006  N   SER A 127      47.599  -9.995  32.280  1.00  7.420          N  
ATOM   2007  CA  SER A 127      47.131  -9.063  33.291  1.00  7.090          C  
ATOM   2008  C   SER A 127      46.318  -7.948  32.648  1.00  6.820          C  
ATOM   2009  O   SER A 127      45.240  -7.600  33.143  1.00  6.680          O  
ATOM   2010  CB  SER A 127      48.298  -8.481  34.060  1.00 10.060          C  
ATOM   2011  OG  SER A 127      47.854  -7.588  35.046  1.00 10.060          O  
ATOM   2012  H   SER A 127      48.605 -10.175  32.197  1.00  8.900          H  
ATOM   2013  HA  SER A 127      46.490  -9.602  33.986  1.00  8.510          H  
ATOM   2014 1HB  SER A 127      48.872  -9.288  34.517  1.00 12.070          H  
ATOM   2015 2HB  SER A 127      48.959  -7.962  33.377  1.00 12.070          H  
ATOM   2016  HG  SER A 127      48.643  -7.283  35.496  1.00 12.070          H  
ATOM   2017  N   LEU A 128      46.821  -7.386  31.543  1.00  6.860          N  
ATOM   2018  CA  LEU A 128      46.128  -6.309  30.855  1.00  6.770          C  
ATOM   2019  C   LEU A 128      44.763  -6.758  30.330  1.00  6.860          C  
ATOM   2020  O   LEU A 128      43.780  -6.017  30.440  1.00  6.730          O  
ATOM   2021  CB  LEU A 128      47.006  -5.794  29.711  1.00  9.510          C  
ATOM   2022  CG  LEU A 128      48.308  -5.027  30.110  1.00  9.510          C  
ATOM   2023  CD1 LEU A 128      49.129  -4.785  28.863  1.00  9.510          C  
ATOM   2024  CD2 LEU A 128      47.986  -3.698  30.782  1.00  9.510          C  
ATOM   2025  H   LEU A 128      47.738  -7.700  31.208  1.00  8.230          H  
ATOM   2026  HA  LEU A 128      45.955  -5.512  31.571  1.00  8.120          H  
ATOM   2027 1HB  LEU A 128      47.322  -6.660  29.129  1.00 11.420          H  
ATOM   2028 2HB  LEU A 128      46.430  -5.179  29.071  1.00 11.420          H  
ATOM   2029  HG  LEU A 128      48.888  -5.637  30.791  1.00 11.420          H  
ATOM   2030 1HD1 LEU A 128      50.051  -4.273  29.123  1.00 11.420          H  
ATOM   2031 2HD1 LEU A 128      49.370  -5.738  28.390  1.00 11.420          H  
ATOM   2032 3HD1 LEU A 128      48.570  -4.176  28.172  1.00 11.420          H  
ATOM   2033 1HD2 LEU A 128      48.918  -3.195  31.037  1.00 11.420          H  
ATOM   2034 2HD2 LEU A 128      47.422  -3.077  30.105  1.00 11.420          H  
ATOM   2035 3HD2 LEU A 128      47.414  -3.854  31.688  1.00 11.420          H  
ATOM   2036  N   GLU A 129      44.679  -7.972  29.775  1.00  7.140          N  
ATOM   2037  CA  GLU A 129      43.391  -8.468  29.308  1.00  7.300          C  
ATOM   2038  C   GLU A 129      42.427  -8.617  30.486  1.00  7.130          C  
ATOM   2039  O   GLU A 129      41.252  -8.240  30.386  1.00  7.100          O  
ATOM   2040  CB  GLU A 129      43.537  -9.793  28.561  1.00 10.160          C  
ATOM   2041  CG  GLU A 129      42.221 -10.325  27.969  1.00 10.160          C  
ATOM   2042  CD  GLU A 129      42.392 -11.588  27.172  1.00 10.160          C  
ATOM   2043  OE1 GLU A 129      43.507 -11.991  26.966  1.00 10.160          O  
ATOM   2044  OE2 GLU A 129      41.405 -12.156  26.784  1.00 10.160          O  
ATOM   2045  H   GLU A 129      45.529  -8.535  29.645  1.00  8.570          H  
ATOM   2046  HA  GLU A 129      42.964  -7.741  28.623  1.00  8.760          H  
ATOM   2047 1HB  GLU A 129      44.255  -9.671  27.750  1.00 12.190          H  
ATOM   2048 2HB  GLU A 129      43.938 -10.549  29.242  1.00 12.190          H  
ATOM   2049 1HG  GLU A 129      41.518 -10.520  28.782  1.00 12.190          H  
ATOM   2050 2HG  GLU A 129      41.787  -9.553  27.332  1.00 12.190          H  
ATOM   2051  N   ASN A 130      42.922  -9.160  31.610  1.00  7.100          N  
ATOM   2052  CA  ASN A 130      42.091  -9.350  32.789  1.00  7.060          C  
ATOM   2053  C   ASN A 130      41.612  -8.006  33.332  1.00  6.760          C  
ATOM   2054  O   ASN A 130      40.468  -7.889  33.782  1.00  6.750          O  
ATOM   2055  CB  ASN A 130      42.862 -10.097  33.858  1.00  9.900          C  
ATOM   2056  CG  ASN A 130      43.082 -11.546  33.528  1.00  9.900          C  
ATOM   2057  OD1 ASN A 130      42.357 -12.155  32.732  1.00  9.900          O  
ATOM   2058  ND2 ASN A 130      44.090 -12.120  34.129  1.00  9.900          N  
ATOM   2059  H   ASN A 130      43.892  -9.494  31.622  1.00  8.520          H  
ATOM   2060  HA  ASN A 130      41.211  -9.929  32.506  1.00  8.470          H  
ATOM   2061 1HB  ASN A 130      43.833  -9.623  33.993  1.00 11.880          H  
ATOM   2062 2HB  ASN A 130      42.331 -10.026  34.806  1.00 11.880          H  
ATOM   2063 1HD2 ASN A 130      44.296 -13.080  33.950  1.00 11.880          H  
ATOM   2064 2HD2 ASN A 130      44.657 -11.599  34.765  1.00 11.880          H  
ATOM   2065  N   SER A 131      42.478  -6.988  33.253  1.00  6.580          N  
ATOM   2066  CA  SER A 131      42.156  -5.641  33.701  1.00  6.400          C  
ATOM   2067  C   SER A 131      40.973  -5.108  32.910  1.00  6.350          C  
ATOM   2068  O   SER A 131      40.057  -4.505  33.480  1.00  6.160          O  
ATOM   2069  CB  SER A 131      43.356  -4.723  33.534  1.00  9.030          C  
ATOM   2070  OG  SER A 131      43.072  -3.420  33.965  1.00  9.030          O  
ATOM   2071  H   SER A 131      43.430  -7.185  32.934  1.00  7.900          H  
ATOM   2072  HA  SER A 131      41.882  -5.679  34.757  1.00  7.680          H  
ATOM   2073 1HB  SER A 131      44.201  -5.126  34.093  1.00 10.840          H  
ATOM   2074 2HB  SER A 131      43.644  -4.695  32.496  1.00 10.840          H  
ATOM   2075  HG  SER A 131      43.879  -2.919  33.833  1.00 10.840          H  
ATOM   2076  N   LEU A 132      40.986  -5.308  31.586  1.00  6.590          N  
ATOM   2077  CA  LEU A 132      39.871  -4.838  30.780  1.00  6.630          C  
ATOM   2078  C   LEU A 132      38.584  -5.565  31.117  1.00  6.600          C  
ATOM   2079  O   LEU A 132      37.510  -4.950  31.082  1.00  6.450          O  
ATOM   2080  CB  LEU A 132      40.161  -4.976  29.292  1.00  9.270          C  
ATOM   2081  CG  LEU A 132      41.284  -4.088  28.762  1.00  9.270          C  
ATOM   2082  CD1 LEU A 132      41.459  -4.363  27.281  1.00  9.270          C  
ATOM   2083  CD2 LEU A 132      41.013  -2.629  29.045  1.00  9.270          C  
ATOM   2084  H   LEU A 132      41.813  -5.740  31.157  1.00  7.910          H  
ATOM   2085  HA  LEU A 132      39.689  -3.801  31.025  1.00  7.960          H  
ATOM   2086 1HB  LEU A 132      40.445  -6.016  29.101  1.00 11.120          H  
ATOM   2087 2HB  LEU A 132      39.255  -4.760  28.730  1.00 11.120          H  
ATOM   2088  HG  LEU A 132      42.211  -4.363  29.251  1.00 11.120          H  
ATOM   2089 1HD1 LEU A 132      42.277  -3.760  26.891  1.00 11.120          H  
ATOM   2090 2HD1 LEU A 132      41.683  -5.411  27.148  1.00 11.120          H  
ATOM   2091 3HD1 LEU A 132      40.552  -4.114  26.743  1.00 11.120          H  
ATOM   2092 1HD2 LEU A 132      41.813  -2.059  28.661  1.00 11.120          H  
ATOM   2093 2HD2 LEU A 132      40.120  -2.330  28.578  1.00 11.120          H  
ATOM   2094 3HD2 LEU A 132      40.946  -2.425  30.100  1.00 11.120          H  
ATOM   2095  N   GLU A 133      38.665  -6.857  31.448  1.00  6.810          N  
ATOM   2096  CA  GLU A 133      37.447  -7.555  31.827  1.00  6.850          C  
ATOM   2097  C   GLU A 133      36.895  -6.940  33.121  1.00  6.510          C  
ATOM   2098  O   GLU A 133      35.675  -6.768  33.250  1.00  6.450          O  
ATOM   2099  CB  GLU A 133      37.693  -9.057  32.010  1.00  9.570          C  
ATOM   2100  CG  GLU A 133      38.004  -9.822  30.717  1.00  9.570          C  
ATOM   2101  CD  GLU A 133      36.867  -9.794  29.718  1.00  9.570          C  
ATOM   2102  OE1 GLU A 133      35.744  -9.977  30.117  1.00  9.570          O  
ATOM   2103  OE2 GLU A 133      37.121  -9.570  28.545  1.00  9.570          O  
ATOM   2104  H   GLU A 133      39.567  -7.344  31.372  1.00  8.170          H  
ATOM   2105  HA  GLU A 133      36.708  -7.421  31.043  1.00  8.220          H  
ATOM   2106 1HB  GLU A 133      38.530  -9.204  32.689  1.00 11.490          H  
ATOM   2107 2HB  GLU A 133      36.818  -9.514  32.470  1.00 11.490          H  
ATOM   2108 1HG  GLU A 133      38.887  -9.379  30.255  1.00 11.490          H  
ATOM   2109 2HG  GLU A 133      38.243 -10.855  30.966  1.00 11.490          H  
ATOM   2110  N   GLU A 134      37.786  -6.559  34.059  1.00  6.350          N  
ATOM   2111  CA  GLU A 134      37.344  -5.911  35.293  1.00  6.140          C  
ATOM   2112  C   GLU A 134      36.677  -4.564  34.998  1.00  5.860          C  
ATOM   2113  O   GLU A 134      35.669  -4.235  35.636  1.00  5.790          O  
ATOM   2114  CB  GLU A 134      38.490  -5.718  36.291  1.00  8.680          C  
ATOM   2115  CG  GLU A 134      39.018  -7.005  36.928  1.00  8.680          C  
ATOM   2116  CD  GLU A 134      40.146  -6.751  37.895  1.00  8.680          C  
ATOM   2117  OE1 GLU A 134      40.580  -5.627  37.979  1.00  8.680          O  
ATOM   2118  OE2 GLU A 134      40.568  -7.675  38.551  1.00  8.680          O  
ATOM   2119  H   GLU A 134      38.776  -6.799  33.922  1.00  7.620          H  
ATOM   2120  HA  GLU A 134      36.603  -6.554  35.766  1.00  7.370          H  
ATOM   2121 1HB  GLU A 134      39.323  -5.230  35.794  1.00 10.420          H  
ATOM   2122 2HB  GLU A 134      38.161  -5.059  37.093  1.00 10.420          H  
ATOM   2123 1HG  GLU A 134      38.202  -7.501  37.452  1.00 10.420          H  
ATOM   2124 2HG  GLU A 134      39.362  -7.669  36.138  1.00 10.420          H  
ATOM   2125  N   THR A 135      37.216  -3.798  34.024  1.00  5.780          N  
ATOM   2126  CA  THR A 135      36.596  -2.527  33.643  1.00  5.650          C  
ATOM   2127  C   THR A 135      35.193  -2.776  33.120  1.00  5.730          C  
ATOM   2128  O   THR A 135      34.254  -2.085  33.523  1.00  5.660          O  
ATOM   2129  CB  THR A 135      37.384  -1.745  32.550  1.00  7.960          C  
ATOM   2130  OG1 THR A 135      38.684  -1.363  33.022  1.00  7.960          O  
ATOM   2131  CG2 THR A 135      36.618  -0.478  32.174  1.00  7.960          C  
ATOM   2132  H   THR A 135      38.106  -4.088  33.601  1.00  6.940          H  
ATOM   2133  HA  THR A 135      36.515  -1.900  34.524  1.00  6.780          H  
ATOM   2134  HB  THR A 135      37.502  -2.375  31.673  1.00  9.550          H  
ATOM   2135  HG1 THR A 135      39.207  -0.988  32.267  1.00  9.550          H  
ATOM   2136 1HG2 THR A 135      37.169   0.053  31.409  1.00  9.550          H  
ATOM   2137 2HG2 THR A 135      35.631  -0.721  31.782  1.00  9.550          H  
ATOM   2138 3HG2 THR A 135      36.512   0.153  33.052  1.00  9.550          H  
ATOM   2139  N   LYS A 136      35.036  -3.752  32.217  1.00  5.950          N  
ATOM   2140  CA  LYS A 136      33.713  -4.038  31.673  1.00  6.110          C  
ATOM   2141  C   LYS A 136      32.756  -4.416  32.792  1.00  6.030          C  
ATOM   2142  O   LYS A 136      31.598  -4.014  32.781  1.00  6.020          O  
ATOM   2143  CB  LYS A 136      33.773  -5.128  30.605  1.00  8.490          C  
ATOM   2144  CG  LYS A 136      34.389  -4.666  29.275  1.00  8.490          C  
ATOM   2145  CD  LYS A 136      34.250  -5.725  28.157  1.00  8.490          C  
ATOM   2146  CE  LYS A 136      35.277  -6.841  28.325  1.00  8.490          C  
ATOM   2147  NZ  LYS A 136      35.216  -7.884  27.227  1.00  8.490          N  
ATOM   2148  H   LYS A 136      35.858  -4.281  31.904  1.00  7.140          H  
ATOM   2149  HA  LYS A 136      33.332  -3.130  31.207  1.00  7.330          H  
ATOM   2150 1HB  LYS A 136      34.368  -5.956  30.991  1.00 10.190          H  
ATOM   2151 2HB  LYS A 136      32.769  -5.504  30.412  1.00 10.190          H  
ATOM   2152 1HG  LYS A 136      33.893  -3.747  28.961  1.00 10.190          H  
ATOM   2153 2HG  LYS A 136      35.447  -4.447  29.430  1.00 10.190          H  
ATOM   2154 1HD  LYS A 136      33.249  -6.156  28.178  1.00 10.190          H  
ATOM   2155 2HD  LYS A 136      34.406  -5.258  27.182  1.00 10.190          H  
ATOM   2156 1HE  LYS A 136      36.274  -6.399  28.334  1.00 10.190          H  
ATOM   2157 2HE  LYS A 136      35.106  -7.341  29.270  1.00 10.190          H  
ATOM   2158 1HZ  LYS A 136      35.942  -8.588  27.441  1.00 10.190          H  
ATOM   2159 2HZ  LYS A 136      34.319  -8.325  27.225  1.00 10.190          H  
ATOM   2160 3HZ  LYS A 136      35.391  -7.494  26.273  1.00 10.190          H  
ATOM   2161  N   GLY A 137      33.251  -5.163  33.780  1.00  6.060          N  
ATOM   2162  CA  GLY A 137      32.479  -5.543  34.950  1.00  6.100          C  
ATOM   2163  C   GLY A 137      31.981  -4.296  35.683  1.00  5.900          C  
ATOM   2164  O   GLY A 137      30.780  -4.129  35.906  1.00  5.900          O  
ATOM   2165  H   GLY A 137      34.205  -5.523  33.688  1.00  7.270          H  
ATOM   2166 1HA  GLY A 137      31.641  -6.170  34.652  1.00  7.320          H  
ATOM   2167 2HA  GLY A 137      33.112  -6.132  35.614  1.00  7.320          H  
ATOM   2168  N   ARG A 138      32.896  -3.385  36.025  1.00  5.780          N  
ATOM   2169  CA  ARG A 138      32.528  -2.170  36.759  1.00  5.750          C  
ATOM   2170  C   ARG A 138      31.481  -1.361  36.011  1.00  5.760          C  
ATOM   2171  O   ARG A 138      30.557  -0.808  36.614  1.00  5.880          O  
ATOM   2172  CB  ARG A 138      33.739  -1.277  37.001  1.00  8.060          C  
ATOM   2173  CG  ARG A 138      34.733  -1.799  38.024  1.00  8.060          C  
ATOM   2174  CD  ARG A 138      35.719  -0.755  38.449  1.00  8.060          C  
ATOM   2175  NE  ARG A 138      36.568  -0.284  37.346  1.00  8.060          N  
ATOM   2176  CZ  ARG A 138      37.721  -0.862  36.933  1.00  8.060          C  
ATOM   2177  NH1 ARG A 138      38.169  -1.960  37.506  1.00  8.060          N  
ATOM   2178  NH2 ARG A 138      38.406  -0.320  35.938  1.00  8.060          N  
ATOM   2179  H   ARG A 138      33.876  -3.575  35.791  1.00  6.940          H  
ATOM   2180  HA  ARG A 138      32.116  -2.465  37.722  1.00  6.900          H  
ATOM   2181 1HB  ARG A 138      34.279  -1.156  36.061  1.00  9.670          H  
ATOM   2182 2HB  ARG A 138      33.408  -0.288  37.315  1.00  9.670          H  
ATOM   2183 1HG  ARG A 138      34.193  -2.140  38.905  1.00  9.670          H  
ATOM   2184 2HG  ARG A 138      35.279  -2.635  37.594  1.00  9.670          H  
ATOM   2185 1HD  ARG A 138      35.170   0.104  38.839  1.00  9.670          H  
ATOM   2186 2HD  ARG A 138      36.355  -1.151  39.237  1.00  9.670          H  
ATOM   2187  HE  ARG A 138      36.281   0.562  36.872  1.00  9.670          H  
ATOM   2188 1HH1 ARG A 138      37.660  -2.388  38.264  1.00  9.670          H  
ATOM   2189 2HH1 ARG A 138      39.034  -2.379  37.181  1.00  9.670          H  
ATOM   2190 1HH2 ARG A 138      38.077   0.521  35.489  1.00  9.670          H  
ATOM   2191 2HH2 ARG A 138      39.266  -0.753  35.613  1.00  9.670          H  
ATOM   2192  N   TYR A 139      31.615  -1.323  34.695  1.00  5.750          N  
ATOM   2193  CA  TYR A 139      30.715  -0.588  33.834  1.00  5.880          C  
ATOM   2194  C   TYR A 139      29.712  -1.479  33.113  1.00  5.760          C  
ATOM   2195  O   TYR A 139      29.152  -1.076  32.080  1.00  5.650          O  
ATOM   2196  CB  TYR A 139      31.523   0.262  32.869  1.00  8.180          C  
ATOM   2197  CG  TYR A 139      32.272   1.324  33.613  1.00  8.180          C  
ATOM   2198  CD1 TYR A 139      33.613   1.160  33.896  1.00  8.180          C  
ATOM   2199  CD2 TYR A 139      31.605   2.458  34.039  1.00  8.180          C  
ATOM   2200  CE1 TYR A 139      34.294   2.118  34.597  1.00  8.180          C  
ATOM   2201  CE2 TYR A 139      32.283   3.426  34.742  1.00  8.180          C  
ATOM   2202  CZ  TYR A 139      33.627   3.257  35.023  1.00  8.180          C  
ATOM   2203  OH  TYR A 139      34.310   4.219  35.729  1.00  8.180          O  
ATOM   2204  H   TYR A 139      32.432  -1.782  34.276  1.00  6.900          H  
ATOM   2205  HA  TYR A 139      30.143   0.090  34.463  1.00  7.060          H  
ATOM   2206 1HB  TYR A 139      32.240  -0.363  32.327  1.00  9.820          H  
ATOM   2207 2HB  TYR A 139      30.864   0.738  32.142  1.00  9.820          H  
ATOM   2208  HD1 TYR A 139      34.126   0.273  33.566  1.00  9.820          H  
ATOM   2209  HD2 TYR A 139      30.541   2.583  33.818  1.00  9.820          H  
ATOM   2210  HE1 TYR A 139      35.351   1.983  34.818  1.00  9.820          H  
ATOM   2211  HE2 TYR A 139      31.762   4.321  35.080  1.00  9.820          H  
ATOM   2212  HH  TYR A 139      33.715   4.940  35.950  1.00  9.820          H  
ATOM   2213  N   CYS A 140      29.455  -2.677  33.661  1.00  5.830          N  
ATOM   2214  CA  CYS A 140      28.504  -3.589  33.060  1.00  5.800          C  
ATOM   2215  C   CYS A 140      27.099  -3.046  33.117  1.00  5.640          C  
ATOM   2216  O   CYS A 140      26.274  -3.399  32.282  1.00  5.550          O  
ATOM   2217  CB  CYS A 140      28.496  -4.943  33.763  1.00  8.130          C  
ATOM   2218  SG  CYS A 140      27.883  -4.886  35.468  1.00  8.130          S  
ATOM   2219  H   CYS A 140      29.967  -2.986  34.489  1.00  7.000          H  
ATOM   2220  HA  CYS A 140      28.794  -3.744  32.023  1.00  6.960          H  
ATOM   2221 1HB  CYS A 140      27.869  -5.633  33.201  1.00  9.760          H  
ATOM   2222 2HB  CYS A 140      29.501  -5.347  33.778  1.00  9.760          H  
ATOM   2223  HG  CYS A 140      29.058  -4.462  35.992  1.00  9.760          H  
ATOM   2224  N   MET A 141      26.790  -2.179  34.081  1.00  5.680          N  
ATOM   2225  CA  MET A 141      25.446  -1.641  34.137  1.00  5.660          C  
ATOM   2226  C   MET A 141      25.165  -0.786  32.911  1.00  5.550          C  
ATOM   2227  O   MET A 141      24.069  -0.844  32.347  1.00  5.520          O  
ATOM   2228  CB  MET A 141      25.258  -0.827  35.411  1.00  7.930          C  
ATOM   2229  CG  MET A 141      25.251  -1.658  36.699  1.00  7.930          C  
ATOM   2230  SD  MET A 141      23.970  -2.944  36.732  1.00  7.930          S  
ATOM   2231  CE  MET A 141      22.448  -1.991  36.776  1.00  7.930          C  
ATOM   2232  H   MET A 141      27.472  -1.940  34.793  1.00  6.820          H  
ATOM   2233  HA  MET A 141      24.740  -2.470  34.130  1.00  6.790          H  
ATOM   2234 1HB  MET A 141      26.081  -0.118  35.494  1.00  9.520          H  
ATOM   2235 2HB  MET A 141      24.344  -0.246  35.346  1.00  9.520          H  
ATOM   2236 1HG  MET A 141      26.221  -2.144  36.814  1.00  9.520          H  
ATOM   2237 2HG  MET A 141      25.100  -0.999  37.553  1.00  9.520          H  
ATOM   2238 1HE  MET A 141      21.597  -2.672  36.809  1.00  9.520          H  
ATOM   2239 2HE  MET A 141      22.440  -1.357  37.665  1.00  9.520          H  
ATOM   2240 3HE  MET A 141      22.373  -1.371  35.885  1.00  9.520          H  
ATOM   2241  N   GLN A 142      26.177  -0.045  32.459  1.00  5.550          N  
ATOM   2242  CA  GLN A 142      26.012   0.831  31.317  1.00  5.550          C  
ATOM   2243  C   GLN A 142      26.049   0.015  30.040  1.00  5.440          C  
ATOM   2244  O   GLN A 142      25.253   0.246  29.125  1.00  5.440          O  
ATOM   2245  CB  GLN A 142      27.122   1.882  31.315  1.00  7.770          C  
ATOM   2246  CG  GLN A 142      27.026   2.900  32.456  1.00  7.770          C  
ATOM   2247  CD  GLN A 142      27.373   2.298  33.817  1.00  7.770          C  
ATOM   2248  OE1 GLN A 142      27.967   1.218  33.906  1.00  7.770          O  
ATOM   2249  NE2 GLN A 142      27.010   2.997  34.883  1.00  7.770          N  
ATOM   2250  H   GLN A 142      27.073  -0.057  32.957  1.00  6.660          H  
ATOM   2251  HA  GLN A 142      25.041   1.324  31.385  1.00  6.660          H  
ATOM   2252 1HB  GLN A 142      28.092   1.384  31.382  1.00  9.320          H  
ATOM   2253 2HB  GLN A 142      27.100   2.426  30.372  1.00  9.320          H  
ATOM   2254 1HG  GLN A 142      27.718   3.718  32.259  1.00  9.320          H  
ATOM   2255 2HG  GLN A 142      26.002   3.276  32.501  1.00  9.320          H  
ATOM   2256 1HE2 GLN A 142      27.218   2.657  35.805  1.00  9.320          H  
ATOM   2257 2HE2 GLN A 142      26.533   3.872  34.774  1.00  9.320          H  
ATOM   2258  N   LEU A 143      26.944  -0.974  29.986  1.00  5.430          N  
ATOM   2259  CA  LEU A 143      27.044  -1.798  28.799  1.00  5.430          C  
ATOM   2260  C   LEU A 143      25.767  -2.594  28.606  1.00  5.340          C  
ATOM   2261  O   LEU A 143      25.293  -2.732  27.477  1.00  5.340          O  
ATOM   2262  CB  LEU A 143      28.259  -2.724  28.871  1.00  7.600          C  
ATOM   2263  CG  LEU A 143      28.501  -3.664  27.649  1.00  7.600          C  
ATOM   2264  CD1 LEU A 143      28.677  -2.843  26.345  1.00  7.600          C  
ATOM   2265  CD2 LEU A 143      29.749  -4.509  27.927  1.00  7.600          C  
ATOM   2266  H   LEU A 143      27.599  -1.116  30.763  1.00  6.520          H  
ATOM   2267  HA  LEU A 143      27.164  -1.133  27.950  1.00  6.520          H  
ATOM   2268 1HB  LEU A 143      29.150  -2.113  29.016  1.00  9.120          H  
ATOM   2269 2HB  LEU A 143      28.144  -3.356  29.748  1.00  9.120          H  
ATOM   2270  HG  LEU A 143      27.642  -4.323  27.520  1.00  9.120          H  
ATOM   2271 1HD1 LEU A 143      28.845  -3.527  25.515  1.00  9.120          H  
ATOM   2272 2HD1 LEU A 143      27.784  -2.259  26.134  1.00  9.120          H  
ATOM   2273 3HD1 LEU A 143      29.532  -2.174  26.439  1.00  9.120          H  
ATOM   2274 1HD2 LEU A 143      29.926  -5.185  27.090  1.00  9.120          H  
ATOM   2275 2HD2 LEU A 143      30.615  -3.856  28.057  1.00  9.120          H  
ATOM   2276 3HD2 LEU A 143      29.597  -5.090  28.838  1.00  9.120          H  
ATOM   2277  N   SER A 144      25.215  -3.126  29.702  1.00  5.340          N  
ATOM   2278  CA  SER A 144      23.989  -3.893  29.660  1.00  5.350          C  
ATOM   2279  C   SER A 144      22.863  -3.037  29.114  1.00  5.320          C  
ATOM   2280  O   SER A 144      22.107  -3.505  28.262  1.00  5.340          O  
ATOM   2281  CB  SER A 144      23.631  -4.405  31.038  1.00  7.490          C  
ATOM   2282  OG  SER A 144      22.445  -5.157  31.006  1.00  7.490          O  
ATOM   2283  H   SER A 144      25.667  -3.019  30.608  1.00  6.410          H  
ATOM   2284  HA  SER A 144      24.135  -4.744  28.995  1.00  6.420          H  
ATOM   2285 1HB  SER A 144      24.445  -5.019  31.418  1.00  8.980          H  
ATOM   2286 2HB  SER A 144      23.515  -3.559  31.719  1.00  8.980          H  
ATOM   2287  HG  SER A 144      22.284  -5.421  31.914  1.00  8.980          H  
ATOM   2288  N   GLN A 145      22.746  -1.777  29.580  1.00  5.350          N  
ATOM   2289  CA  GLN A 145      21.699  -0.898  29.070  1.00  5.410          C  
ATOM   2290  C   GLN A 145      21.863  -0.657  27.572  1.00  5.330          C  
ATOM   2291  O   GLN A 145      20.877  -0.723  26.830  1.00  5.340          O  
ATOM   2292  CB  GLN A 145      21.730   0.439  29.808  1.00  7.550          C  
ATOM   2293  CG  GLN A 145      21.273   0.369  31.252  1.00  7.550          C  
ATOM   2294  CD  GLN A 145      21.530   1.665  31.991  1.00  7.550          C  
ATOM   2295  OE1 GLN A 145      22.224   2.551  31.479  1.00  7.550          O  
ATOM   2296  NE2 GLN A 145      20.983   1.784  33.192  1.00  7.550          N  
ATOM   2297  H   GLN A 145      23.360  -1.449  30.333  1.00  6.420          H  
ATOM   2298  HA  GLN A 145      20.736  -1.375  29.238  1.00  6.490          H  
ATOM   2299 1HB  GLN A 145      22.751   0.823  29.802  1.00  9.060          H  
ATOM   2300 2HB  GLN A 145      21.105   1.160  29.285  1.00  9.060          H  
ATOM   2301 1HG  GLN A 145      20.201   0.185  31.262  1.00  9.060          H  
ATOM   2302 2HG  GLN A 145      21.782  -0.437  31.759  1.00  9.060          H  
ATOM   2303 1HE2 GLN A 145      21.123   2.619  33.725  1.00  9.060          H  
ATOM   2304 2HE2 GLN A 145      20.429   1.041  33.569  1.00  9.060          H  
ATOM   2305  N   ILE A 146      23.105  -0.458  27.106  1.00  5.290          N  
ATOM   2306  CA  ILE A 146      23.326  -0.232  25.682  1.00  5.300          C  
ATOM   2307  C   ILE A 146      22.906  -1.466  24.905  1.00  5.230          C  
ATOM   2308  O   ILE A 146      22.182  -1.358  23.918  1.00  5.260          O  
ATOM   2309  CB  ILE A 146      24.814   0.086  25.356  1.00  7.420          C  
ATOM   2310  CG1 ILE A 146      25.220   1.451  25.958  1.00  7.420          C  
ATOM   2311  CG2 ILE A 146      25.038   0.088  23.794  1.00  7.420          C  
ATOM   2312  CD1 ILE A 146      26.739   1.706  25.976  1.00  7.420          C  
ATOM   2313  H   ILE A 146      23.885  -0.391  27.774  1.00  6.350          H  
ATOM   2314  HA  ILE A 146      22.708   0.605  25.361  1.00  6.360          H  
ATOM   2315  HB  ILE A 146      25.450  -0.675  25.814  1.00  8.900          H  
ATOM   2316 1HG1 ILE A 146      24.748   2.239  25.376  1.00  8.900          H  
ATOM   2317 2HG1 ILE A 146      24.850   1.511  26.979  1.00  8.900          H  
ATOM   2318 1HG2 ILE A 146      26.075   0.294  23.554  1.00  8.900          H  
ATOM   2319 2HG2 ILE A 146      24.783  -0.877  23.380  1.00  8.900          H  
ATOM   2320 3HG2 ILE A 146      24.409   0.853  23.328  1.00  8.900          H  
ATOM   2321 1HD1 ILE A 146      26.934   2.684  26.416  1.00  8.900          H  
ATOM   2322 2HD1 ILE A 146      27.225   0.939  26.579  1.00  8.900          H  
ATOM   2323 3HD1 ILE A 146      27.147   1.680  24.975  1.00  8.900          H  
ATOM   2324  N   GLN A 147      23.358  -2.643  25.345  1.00  5.220          N  
ATOM   2325  CA  GLN A 147      23.037  -3.882  24.651  1.00  5.280          C  
ATOM   2326  C   GLN A 147      21.543  -4.187  24.664  1.00  5.300          C  
ATOM   2327  O   GLN A 147      20.999  -4.688  23.672  1.00  5.360          O  
ATOM   2328  CB  GLN A 147      23.782  -5.043  25.274  1.00  7.370          C  
ATOM   2329  CG  GLN A 147      25.259  -5.048  25.059  1.00  7.370          C  
ATOM   2330  CD  GLN A 147      25.895  -6.210  25.758  1.00  7.370          C  
ATOM   2331  OE1 GLN A 147      25.238  -6.910  26.555  1.00  7.370          O  
ATOM   2332  NE2 GLN A 147      27.164  -6.449  25.469  1.00  7.370          N  
ATOM   2333  H   GLN A 147      23.957  -2.666  26.176  1.00  6.260          H  
ATOM   2334  HA  GLN A 147      23.358  -3.782  23.616  1.00  6.340          H  
ATOM   2335 1HB  GLN A 147      23.591  -5.058  26.349  1.00  8.840          H  
ATOM   2336 2HB  GLN A 147      23.408  -5.942  24.861  1.00  8.840          H  
ATOM   2337 1HG  GLN A 147      25.461  -5.131  23.997  1.00  8.840          H  
ATOM   2338 2HG  GLN A 147      25.690  -4.129  25.445  1.00  8.840          H  
ATOM   2339 1HE2 GLN A 147      27.642  -7.216  25.902  1.00  8.840          H  
ATOM   2340 2HE2 GLN A 147      27.648  -5.863  24.811  1.00  8.840          H  
ATOM   2341  N   GLY A 148      20.878  -3.892  25.783  1.00  5.320          N  
ATOM   2342  CA  GLY A 148      19.449  -4.091  25.935  1.00  5.470          C  
ATOM   2343  C   GLY A 148      18.715  -3.267  24.890  1.00  5.440          C  
ATOM   2344  O   GLY A 148      17.816  -3.767  24.196  1.00  5.530          O  
ATOM   2345  H   GLY A 148      21.397  -3.538  26.589  1.00  6.380          H  
ATOM   2346 1HA  GLY A 148      19.206  -5.146  25.823  1.00  6.560          H  
ATOM   2347 2HA  GLY A 148      19.150  -3.781  26.936  1.00  6.560          H  
ATOM   2348  N   LEU A 149      19.082  -1.985  24.802  1.00  5.400          N  
ATOM   2349  CA  LEU A 149      18.482  -1.085  23.842  1.00  5.440          C  
ATOM   2350  C   LEU A 149      18.773  -1.537  22.419  1.00  5.360          C  
ATOM   2351  O   LEU A 149      17.879  -1.465  21.575  1.00  5.450          O  
ATOM   2352  CB  LEU A 149      18.992   0.333  24.091  1.00  7.600          C  
ATOM   2353  CG  LEU A 149      18.510   1.025  25.403  1.00  7.600          C  
ATOM   2354  CD1 LEU A 149      19.301   2.307  25.612  1.00  7.600          C  
ATOM   2355  CD2 LEU A 149      17.021   1.349  25.313  1.00  7.600          C  
ATOM   2356  H   LEU A 149      19.799  -1.626  25.442  1.00  6.480          H  
ATOM   2357  HA  LEU A 149      17.407  -1.114  23.975  1.00  6.530          H  
ATOM   2358 1HB  LEU A 149      20.076   0.285  24.134  1.00  9.120          H  
ATOM   2359 2HB  LEU A 149      18.700   0.959  23.258  1.00  9.120          H  
ATOM   2360  HG  LEU A 149      18.690   0.367  26.249  1.00  9.120          H  
ATOM   2361 1HD1 LEU A 149      18.977   2.786  26.535  1.00  9.120          H  
ATOM   2362 2HD1 LEU A 149      20.364   2.065  25.683  1.00  9.120          H  
ATOM   2363 3HD1 LEU A 149      19.132   2.981  24.777  1.00  9.120          H  
ATOM   2364 1HD2 LEU A 149      16.707   1.838  26.234  1.00  9.120          H  
ATOM   2365 2HD2 LEU A 149      16.845   2.018  24.467  1.00  9.120          H  
ATOM   2366 3HD2 LEU A 149      16.439   0.446  25.183  1.00  9.120          H  
ATOM   2367  N   ILE A 150      19.982  -2.049  22.142  1.00  5.270          N  
ATOM   2368  CA  ILE A 150      20.273  -2.533  20.796  1.00  5.300          C  
ATOM   2369  C   ILE A 150      19.368  -3.685  20.468  1.00  5.390          C  
ATOM   2370  O   ILE A 150      18.750  -3.690  19.412  1.00  5.480          O  
ATOM   2371  CB  ILE A 150      21.745  -2.943  20.586  1.00  7.410          C  
ATOM   2372  CG1 ILE A 150      22.598  -1.699  20.642  1.00  7.410          C  
ATOM   2373  CG2 ILE A 150      21.912  -3.708  19.253  1.00  7.410          C  
ATOM   2374  CD1 ILE A 150      24.080  -1.903  20.725  1.00  7.410          C  
ATOM   2375  H   ILE A 150      20.710  -2.045  22.866  1.00  6.320          H  
ATOM   2376  HA  ILE A 150      20.057  -1.734  20.089  1.00  6.360          H  
ATOM   2377  HB  ILE A 150      22.054  -3.576  21.414  1.00  8.890          H  
ATOM   2378 1HG1 ILE A 150      22.384  -1.100  19.762  1.00  8.890          H  
ATOM   2379 2HG1 ILE A 150      22.297  -1.149  21.515  1.00  8.890          H  
ATOM   2380 1HG2 ILE A 150      22.934  -3.999  19.106  1.00  8.890          H  
ATOM   2381 2HG2 ILE A 150      21.301  -4.613  19.247  1.00  8.890          H  
ATOM   2382 3HG2 ILE A 150      21.606  -3.077  18.441  1.00  8.890          H  
ATOM   2383 1HD1 ILE A 150      24.575  -0.934  20.782  1.00  8.890          H  
ATOM   2384 2HD1 ILE A 150      24.326  -2.486  21.615  1.00  8.890          H  
ATOM   2385 3HD1 ILE A 150      24.421  -2.411  19.860  1.00  8.890          H  
ATOM   2386  N   GLY A 151      19.235  -4.646  21.380  1.00  5.460          N  
ATOM   2387  CA  GLY A 151      18.372  -5.792  21.140  1.00  5.680          C  
ATOM   2388  C   GLY A 151      16.995  -5.326  20.676  1.00  5.780          C  
ATOM   2389  O   GLY A 151      16.502  -5.765  19.627  1.00  5.910          O  
ATOM   2390  H   GLY A 151      19.767  -4.593  22.253  1.00  6.550          H  
ATOM   2391 1HA  GLY A 151      18.820  -6.443  20.390  1.00  6.820          H  
ATOM   2392 2HA  GLY A 151      18.274  -6.370  22.062  1.00  6.820          H  
ATOM   2393  N   SER A 152      16.385  -4.414  21.446  1.00  5.770          N  
ATOM   2394  CA  SER A 152      15.064  -3.898  21.110  1.00  5.940          C  
ATOM   2395  C   SER A 152      15.041  -3.195  19.758  1.00  5.830          C  
ATOM   2396  O   SER A 152      14.149  -3.448  18.943  1.00  5.980          O  
ATOM   2397  CB  SER A 152      14.586  -2.946  22.182  1.00  8.250          C  
ATOM   2398  OG  SER A 152      13.314  -2.427  21.868  1.00  8.250          O  
ATOM   2399  H   SER A 152      16.860  -4.099  22.301  1.00  6.920          H  
ATOM   2400  HA  SER A 152      14.374  -4.742  21.064  1.00  7.130          H  
ATOM   2401 1HB  SER A 152      14.546  -3.472  23.135  1.00  9.900          H  
ATOM   2402 2HB  SER A 152      15.305  -2.130  22.291  1.00  9.900          H  
ATOM   2403  HG  SER A 152      13.041  -1.930  22.645  1.00  9.900          H  
ATOM   2404  N   VAL A 153      16.017  -2.329  19.498  1.00  5.620          N  
ATOM   2405  CA  VAL A 153      16.059  -1.608  18.239  1.00  5.600          C  
ATOM   2406  C   VAL A 153      16.215  -2.544  17.047  1.00  5.650          C  
ATOM   2407  O   VAL A 153      15.533  -2.359  16.036  1.00  5.780          O  
ATOM   2408  CB  VAL A 153      17.176  -0.550  18.267  1.00  7.850          C  
ATOM   2409  CG1 VAL A 153      17.396   0.075  16.912  1.00  7.850          C  
ATOM   2410  CG2 VAL A 153      16.786   0.543  19.228  1.00  7.850          C  
ATOM   2411  H   VAL A 153      16.730  -2.149  20.213  1.00  6.740          H  
ATOM   2412  HA  VAL A 153      15.111  -1.083  18.136  1.00  6.720          H  
ATOM   2413  HB  VAL A 153      18.108  -1.021  18.589  1.00  9.420          H  
ATOM   2414 1HG1 VAL A 153      18.167   0.809  17.023  1.00  9.420          H  
ATOM   2415 2HG1 VAL A 153      17.698  -0.677  16.187  1.00  9.420          H  
ATOM   2416 3HG1 VAL A 153      16.514   0.563  16.557  1.00  9.420          H  
ATOM   2417 1HG2 VAL A 153      17.571   1.282  19.261  1.00  9.420          H  
ATOM   2418 2HG2 VAL A 153      15.863   1.017  18.894  1.00  9.420          H  
ATOM   2419 3HG2 VAL A 153      16.633   0.141  20.218  1.00  9.420          H  
ATOM   2420  N   GLU A 154      17.117  -3.524  17.134  1.00  5.640          N  
ATOM   2421  CA  GLU A 154      17.298  -4.451  16.032  1.00  5.820          C  
ATOM   2422  C   GLU A 154      16.031  -5.261  15.763  1.00  6.010          C  
ATOM   2423  O   GLU A 154      15.686  -5.468  14.598  1.00  6.170          O  
ATOM   2424  CB  GLU A 154      18.472  -5.402  16.279  1.00  8.080          C  
ATOM   2425  CG  GLU A 154      19.865  -4.775  16.191  1.00  8.080          C  
ATOM   2426  CD  GLU A 154      20.947  -5.785  16.476  1.00  8.080          C  
ATOM   2427  OE1 GLU A 154      20.634  -6.779  17.079  1.00  8.080          O  
ATOM   2428  OE2 GLU A 154      22.063  -5.612  16.034  1.00  8.080          O  
ATOM   2429  H   GLU A 154      17.669  -3.625  17.988  1.00  6.770          H  
ATOM   2430  HA  GLU A 154      17.524  -3.870  15.139  1.00  6.980          H  
ATOM   2431 1HB  GLU A 154      18.372  -5.824  17.284  1.00  9.690          H  
ATOM   2432 2HB  GLU A 154      18.426  -6.229  15.574  1.00  9.690          H  
ATOM   2433 1HG  GLU A 154      20.013  -4.346  15.201  1.00  9.690          H  
ATOM   2434 2HG  GLU A 154      19.918  -3.972  16.918  1.00  9.690          H  
ATOM   2435  N   GLU A 155      15.326  -5.709  16.820  1.00  6.060          N  
ATOM   2436  CA  GLU A 155      14.079  -6.447  16.616  1.00  6.350          C  
ATOM   2437  C   GLU A 155      13.042  -5.586  15.912  1.00  6.350          C  
ATOM   2438  O   GLU A 155      12.372  -6.056  14.979  1.00  6.520          O  
ATOM   2439  CB  GLU A 155      13.521  -6.971  17.948  1.00  8.770          C  
ATOM   2440  CG  GLU A 155      12.247  -7.859  17.826  1.00  8.770          C  
ATOM   2441  CD  GLU A 155      10.934  -7.085  17.860  1.00  8.770          C  
ATOM   2442  OE1 GLU A 155      10.863  -6.089  18.536  1.00  8.770          O  
ATOM   2443  OE2 GLU A 155      10.017  -7.487  17.192  1.00  8.770          O  
ATOM   2444  H   GLU A 155      15.690  -5.563  17.769  1.00  7.270          H  
ATOM   2445  HA  GLU A 155      14.291  -7.304  15.978  1.00  7.620          H  
ATOM   2446 1HB  GLU A 155      14.291  -7.559  18.455  1.00 10.530          H  
ATOM   2447 2HB  GLU A 155      13.289  -6.124  18.597  1.00 10.530          H  
ATOM   2448 1HG  GLU A 155      12.288  -8.388  16.880  1.00 10.530          H  
ATOM   2449 2HG  GLU A 155      12.252  -8.596  18.628  1.00 10.530          H  
ATOM   2450  N   GLN A 156      12.938  -4.311  16.315  1.00  6.200          N  
ATOM   2451  CA  GLN A 156      11.969  -3.432  15.694  1.00  6.260          C  
ATOM   2452  C   GLN A 156      12.309  -3.223  14.232  1.00  6.210          C  
ATOM   2453  O   GLN A 156      11.417  -3.262  13.386  1.00  6.360          O  
ATOM   2454  CB  GLN A 156      11.902  -2.094  16.426  1.00  8.740          C  
ATOM   2455  CG  GLN A 156      11.282  -2.186  17.813  1.00  8.740          C  
ATOM   2456  CD  GLN A 156      11.318  -0.871  18.534  1.00  8.740          C  
ATOM   2457  OE1 GLN A 156      10.749   0.107  18.029  1.00  8.740          O  
ATOM   2458  NE2 GLN A 156      11.978  -0.806  19.692  1.00  8.740          N  
ATOM   2459  H   GLN A 156      13.494  -3.987  17.115  1.00  7.440          H  
ATOM   2460  HA  GLN A 156      10.991  -3.908  15.754  1.00  7.510          H  
ATOM   2461 1HB  GLN A 156      12.914  -1.702  16.543  1.00 10.490          H  
ATOM   2462 2HB  GLN A 156      11.335  -1.377  15.835  1.00 10.490          H  
ATOM   2463 1HG  GLN A 156      10.243  -2.492  17.708  1.00 10.490          H  
ATOM   2464 2HG  GLN A 156      11.817  -2.925  18.401  1.00 10.490          H  
ATOM   2465 1HE2 GLN A 156      12.022   0.059  20.192  1.00 10.490          H  
ATOM   2466 2HE2 GLN A 156      12.435  -1.626  20.089  1.00 10.490          H  
ATOM   2467  N   LEU A 157      13.596  -3.046  13.917  1.00  6.070          N  
ATOM   2468  CA  LEU A 157      13.994  -2.886  12.532  1.00  6.150          C  
ATOM   2469  C   LEU A 157      13.729  -4.134  11.733  1.00  6.300          C  
ATOM   2470  O   LEU A 157      13.272  -4.044  10.594  1.00  6.400          O  
ATOM   2471  CB  LEU A 157      15.471  -2.506  12.448  1.00  8.580          C  
ATOM   2472  CG  LEU A 157      15.795  -1.092  12.892  1.00  8.580          C  
ATOM   2473  CD1 LEU A 157      17.270  -0.930  13.074  1.00  8.580          C  
ATOM   2474  CD2 LEU A 157      15.317  -0.104  11.802  1.00  8.580          C  
ATOM   2475  H   LEU A 157      14.300  -2.987  14.660  1.00  7.280          H  
ATOM   2476  HA  LEU A 157      13.393  -2.099  12.103  1.00  7.380          H  
ATOM   2477 1HB  LEU A 157      16.032  -3.191  13.084  1.00 10.290          H  
ATOM   2478 2HB  LEU A 157      15.808  -2.634  11.424  1.00 10.290          H  
ATOM   2479  HG  LEU A 157      15.311  -0.897  13.838  1.00 10.290          H  
ATOM   2480 1HD1 LEU A 157      17.485   0.086  13.403  1.00 10.290          H  
ATOM   2481 2HD1 LEU A 157      17.591  -1.633  13.836  1.00 10.290          H  
ATOM   2482 3HD1 LEU A 157      17.789  -1.131  12.146  1.00 10.290          H  
ATOM   2483 1HD2 LEU A 157      15.554   0.901  12.084  1.00 10.290          H  
ATOM   2484 2HD2 LEU A 157      15.823  -0.329  10.877  1.00 10.290          H  
ATOM   2485 3HD2 LEU A 157      14.253  -0.170  11.647  1.00 10.290          H  
ATOM   2486  N   ALA A 158      13.972  -5.315  12.305  1.00  6.360          N  
ATOM   2487  CA  ALA A 158      13.708  -6.522  11.548  1.00  6.620          C  
ATOM   2488  C   ALA A 158      12.233  -6.572  11.151  1.00  6.790          C  
ATOM   2489  O   ALA A 158      11.913  -6.835   9.988  1.00  7.010          O  
ATOM   2490  CB  ALA A 158      14.077  -7.757  12.374  1.00  9.160          C  
ATOM   2491  H   ALA A 158      14.399  -5.366  13.235  1.00  7.630          H  
ATOM   2492  HA  ALA A 158      14.308  -6.497  10.641  1.00  7.940          H  
ATOM   2493 1HB  ALA A 158      13.888  -8.659  11.794  1.00 11.000          H  
ATOM   2494 2HB  ALA A 158      15.132  -7.712  12.645  1.00 11.000          H  
ATOM   2495 3HB  ALA A 158      13.477  -7.779  13.284  1.00 11.000          H  
ATOM   2496  N   GLN A 159      11.332  -6.240  12.091  1.00  6.750          N  
ATOM   2497  CA  GLN A 159       9.909  -6.275  11.777  1.00  6.970          C  
ATOM   2498  C   GLN A 159       9.477  -5.171  10.816  1.00  6.970          C  
ATOM   2499  O   GLN A 159       8.715  -5.429   9.877  1.00  7.220          O  
ATOM   2500  CB  GLN A 159       9.083  -6.188  13.065  1.00  9.670          C  
ATOM   2501  CG  GLN A 159       7.550  -6.316  12.874  1.00  9.670          C  
ATOM   2502  CD  GLN A 159       7.138  -7.652  12.285  1.00  9.670          C  
ATOM   2503  OE1 GLN A 159       7.697  -8.692  12.649  1.00  9.670          O  
ATOM   2504  NE2 GLN A 159       6.153  -7.635  11.391  1.00  9.670          N  
ATOM   2505  H   GLN A 159      11.652  -6.036  13.047  1.00  8.100          H  
ATOM   2506  HA  GLN A 159       9.701  -7.233  11.301  1.00  8.360          H  
ATOM   2507 1HB  GLN A 159       9.413  -6.965  13.759  1.00 11.600          H  
ATOM   2508 2HB  GLN A 159       9.284  -5.228  13.547  1.00 11.600          H  
ATOM   2509 1HG  GLN A 159       7.073  -6.216  13.846  1.00 11.600          H  
ATOM   2510 2HG  GLN A 159       7.194  -5.527  12.203  1.00 11.600          H  
ATOM   2511 1HE2 GLN A 159       5.835  -8.488  10.974  1.00 11.600          H  
ATOM   2512 2HE2 GLN A 159       5.705  -6.740  11.124  1.00 11.600          H  
ATOM   2513  N   LEU A 160       9.975  -3.950  11.018  1.00  6.710          N  
ATOM   2514  CA  LEU A 160       9.588  -2.846  10.158  1.00  6.740          C  
ATOM   2515  C   LEU A 160      10.065  -3.066   8.735  1.00  6.860          C  
ATOM   2516  O   LEU A 160       9.312  -2.849   7.777  1.00  7.050          O  
ATOM   2517  CB  LEU A 160      10.225  -1.549  10.666  1.00  9.420          C  
ATOM   2518  CG  LEU A 160       9.737  -0.924  11.984  1.00  9.420          C  
ATOM   2519  CD1 LEU A 160      10.750   0.176  12.408  1.00  9.420          C  
ATOM   2520  CD2 LEU A 160       8.365  -0.308  11.771  1.00  9.420          C  
ATOM   2521  H   LEU A 160      10.602  -3.778  11.808  1.00  8.050          H  
ATOM   2522  HA  LEU A 160       8.503  -2.771  10.153  1.00  8.090          H  
ATOM   2523 1HB  LEU A 160      11.298  -1.709  10.751  1.00 11.310          H  
ATOM   2524 2HB  LEU A 160      10.041  -0.817   9.913  1.00 11.310          H  
ATOM   2525  HG  LEU A 160       9.681  -1.675  12.763  1.00 11.310          H  
ATOM   2526 1HD1 LEU A 160      10.423   0.639  13.340  1.00 11.310          H  
ATOM   2527 2HD1 LEU A 160      11.733  -0.268  12.557  1.00 11.310          H  
ATOM   2528 3HD1 LEU A 160      10.809   0.928  11.635  1.00 11.310          H  
ATOM   2529 1HD2 LEU A 160       8.024   0.154  12.696  1.00 11.310          H  
ATOM   2530 2HD2 LEU A 160       8.427   0.449  10.991  1.00 11.310          H  
ATOM   2531 3HD2 LEU A 160       7.651  -1.070  11.472  1.00 11.310          H  
ATOM   2532  N   ARG A 161      11.309  -3.536   8.591  1.00  6.820          N  
ATOM   2533  CA  ARG A 161      11.879  -3.778   7.286  1.00  7.040          C  
ATOM   2534  C   ARG A 161      11.128  -4.903   6.611  1.00  7.380          C  
ATOM   2535  O   ARG A 161      10.766  -4.789   5.446  1.00  7.650          O  
ATOM   2536  CB  ARG A 161      13.357  -4.075   7.405  1.00  9.770          C  
ATOM   2537  CG  ARG A 161      14.185  -2.853   7.807  1.00  9.770          C  
ATOM   2538  CD  ARG A 161      15.593  -3.191   8.066  1.00  9.770          C  
ATOM   2539  NE  ARG A 161      16.349  -2.020   8.492  1.00  9.770          N  
ATOM   2540  CZ  ARG A 161      17.628  -2.025   8.922  1.00  9.770          C  
ATOM   2541  NH1 ARG A 161      18.314  -3.148   8.978  1.00  9.770          N  
ATOM   2542  NH2 ARG A 161      18.191  -0.887   9.288  1.00  9.770          N  
ATOM   2543  H   ARG A 161      11.891  -3.711   9.414  1.00  8.180          H  
ATOM   2544  HA  ARG A 161      11.767  -2.880   6.688  1.00  8.450          H  
ATOM   2545 1HB  ARG A 161      13.511  -4.855   8.152  1.00 11.720          H  
ATOM   2546 2HB  ARG A 161      13.734  -4.448   6.451  1.00 11.720          H  
ATOM   2547 1HG  ARG A 161      14.157  -2.127   6.997  1.00 11.720          H  
ATOM   2548 2HG  ARG A 161      13.765  -2.401   8.706  1.00 11.720          H  
ATOM   2549 1HD  ARG A 161      15.631  -3.936   8.863  1.00 11.720          H  
ATOM   2550 2HD  ARG A 161      16.047  -3.590   7.159  1.00 11.720          H  
ATOM   2551  HE  ARG A 161      15.873  -1.129   8.467  1.00 11.720          H  
ATOM   2552 1HH1 ARG A 161      17.890  -4.019   8.695  1.00 11.720          H  
ATOM   2553 2HH1 ARG A 161      19.271  -3.140   9.299  1.00 11.720          H  
ATOM   2554 1HH2 ARG A 161      17.653  -0.031   9.241  1.00 11.720          H  
ATOM   2555 2HH2 ARG A 161      19.146  -0.876   9.615  1.00 11.720          H  
ATOM   2556  N   CYS A 162      10.776  -5.957   7.352  1.00  7.410          N  
ATOM   2557  CA  CYS A 162      10.031  -7.043   6.747  1.00  7.800          C  
ATOM   2558  C   CYS A 162       8.754  -6.542   6.104  1.00  7.930          C  
ATOM   2559  O   CYS A 162       8.470  -6.872   4.947  1.00  8.260          O  
ATOM   2560  CB  CYS A 162       9.669  -8.079   7.798  1.00 10.760          C  
ATOM   2561  SG  CYS A 162       8.711  -9.470   7.195  1.00 10.760          S  
ATOM   2562  H   CYS A 162      11.082  -6.066   8.325  1.00  8.890          H  
ATOM   2563  HA  CYS A 162      10.658  -7.510   5.986  1.00  9.360          H  
ATOM   2564 1HB  CYS A 162      10.591  -8.471   8.236  1.00 12.920          H  
ATOM   2565 2HB  CYS A 162       9.116  -7.613   8.607  1.00 12.920          H  
ATOM   2566  HG  CYS A 162       9.041 -10.235   8.264  1.00 12.920          H  
ATOM   2567  N   GLU A 163       7.980  -5.737   6.839  1.00  7.720          N  
ATOM   2568  CA  GLU A 163       6.732  -5.246   6.284  1.00  7.870          C  
ATOM   2569  C   GLU A 163       6.977  -4.371   5.054  1.00  7.930          C  
ATOM   2570  O   GLU A 163       6.248  -4.484   4.064  1.00  8.240          O  
ATOM   2571  CB  GLU A 163       5.949  -4.473   7.345  1.00 10.960          C  
ATOM   2572  CG  GLU A 163       5.432  -5.349   8.478  1.00 10.960          C  
ATOM   2573  CD  GLU A 163       4.688  -4.593   9.542  1.00 10.960          C  
ATOM   2574  OE1 GLU A 163       4.137  -3.554   9.248  1.00 10.960          O  
ATOM   2575  OE2 GLU A 163       4.680  -5.062  10.665  1.00 10.960          O  
ATOM   2576  H   GLU A 163       8.256  -5.503   7.802  1.00  9.260          H  
ATOM   2577  HA  GLU A 163       6.137  -6.107   5.975  1.00  9.440          H  
ATOM   2578 1HB  GLU A 163       6.592  -3.704   7.781  1.00 13.150          H  
ATOM   2579 2HB  GLU A 163       5.100  -3.979   6.884  1.00 13.150          H  
ATOM   2580 1HG  GLU A 163       4.773  -6.107   8.056  1.00 13.150          H  
ATOM   2581 2HG  GLU A 163       6.279  -5.862   8.930  1.00 13.150          H  
ATOM   2582  N   MET A 164       8.027  -3.535   5.099  1.00  7.700          N  
ATOM   2583  CA  MET A 164       8.380  -2.661   3.986  1.00  7.800          C  
ATOM   2584  C   MET A 164       8.720  -3.455   2.748  1.00  8.120          C  
ATOM   2585  O   MET A 164       8.238  -3.146   1.653  1.00  8.360          O  
ATOM   2586  CB  MET A 164       9.564  -1.785   4.362  1.00 10.880          C  
ATOM   2587  CG  MET A 164      10.085  -0.867   3.253  1.00 10.880          C  
ATOM   2588  SD  MET A 164      11.600  -0.005   3.729  1.00 10.880          S  
ATOM   2589  CE  MET A 164      12.822  -1.348   3.781  1.00 10.880          C  
ATOM   2590  H   MET A 164       8.563  -3.462   5.974  1.00  9.240          H  
ATOM   2591  HA  MET A 164       7.523  -2.030   3.753  1.00  9.360          H  
ATOM   2592 1HB  MET A 164       9.294  -1.168   5.213  1.00 13.060          H  
ATOM   2593 2HB  MET A 164      10.360  -2.424   4.682  1.00 13.060          H  
ATOM   2594 1HG  MET A 164      10.289  -1.437   2.344  1.00 13.060          H  
ATOM   2595 2HG  MET A 164       9.326  -0.118   3.018  1.00 13.060          H  
ATOM   2596 1HE  MET A 164      13.794  -0.938   4.056  1.00 13.060          H  
ATOM   2597 2HE  MET A 164      12.539  -2.096   4.511  1.00 13.060          H  
ATOM   2598 3HE  MET A 164      12.893  -1.816   2.797  1.00 13.060          H  
ATOM   2599  N   GLU A 165       9.564  -4.473   2.912  1.00  8.160          N  
ATOM   2600  CA  GLU A 165       9.987  -5.278   1.790  1.00  8.530          C  
ATOM   2601  C   GLU A 165       8.797  -5.975   1.167  1.00  8.840          C  
ATOM   2602  O   GLU A 165       8.690  -6.017  -0.059  1.00  9.110          O  
ATOM   2603  CB  GLU A 165      11.026  -6.312   2.237  1.00 11.790          C  
ATOM   2604  CG  GLU A 165      12.401  -5.728   2.616  1.00 11.790          C  
ATOM   2605  CD  GLU A 165      13.337  -6.771   3.170  1.00 11.790          C  
ATOM   2606  OE1 GLU A 165      12.907  -7.889   3.344  1.00 11.790          O  
ATOM   2607  OE2 GLU A 165      14.475  -6.451   3.425  1.00 11.790          O  
ATOM   2608  H   GLU A 165       9.938  -4.665   3.842  1.00  9.790          H  
ATOM   2609  HA  GLU A 165      10.437  -4.625   1.045  1.00 10.240          H  
ATOM   2610 1HB  GLU A 165      10.642  -6.842   3.113  1.00 14.150          H  
ATOM   2611 2HB  GLU A 165      11.172  -7.047   1.447  1.00 14.150          H  
ATOM   2612 1HG  GLU A 165      12.851  -5.283   1.731  1.00 14.150          H  
ATOM   2613 2HG  GLU A 165      12.264  -4.937   3.353  1.00 14.150          H  
ATOM   2614  N   GLN A 166       7.872  -6.471   1.992  1.00  8.830          N  
ATOM   2615  CA  GLN A 166       6.702  -7.149   1.463  1.00  9.180          C  
ATOM   2616  C   GLN A 166       5.812  -6.209   0.661  1.00  9.220          C  
ATOM   2617  O   GLN A 166       5.319  -6.599  -0.402  1.00  9.550          O  
ATOM   2618  CB  GLN A 166       5.920  -7.793   2.596  1.00 12.710          C  
ATOM   2619  CG  GLN A 166       6.643  -8.967   3.204  1.00 12.710          C  
ATOM   2620  CD  GLN A 166       5.958  -9.500   4.407  1.00 12.710          C  
ATOM   2621  OE1 GLN A 166       5.053  -8.858   4.952  1.00 12.710          O  
ATOM   2622  NE2 GLN A 166       6.383 -10.680   4.831  1.00 12.710          N  
ATOM   2623  H   GLN A 166       8.039  -6.433   3.005  1.00 10.600          H  
ATOM   2624  HA  GLN A 166       7.042  -7.939   0.797  1.00 11.020          H  
ATOM   2625 1HB  GLN A 166       5.750  -7.053   3.380  1.00 15.250          H  
ATOM   2626 2HB  GLN A 166       4.950  -8.125   2.233  1.00 15.250          H  
ATOM   2627 1HG  GLN A 166       6.689  -9.762   2.459  1.00 15.250          H  
ATOM   2628 2HG  GLN A 166       7.648  -8.670   3.482  1.00 15.250          H  
ATOM   2629 1HE2 GLN A 166       5.985 -11.112   5.637  1.00 15.250          H  
ATOM   2630 2HE2 GLN A 166       7.122 -11.145   4.346  1.00 15.250          H  
ATOM   2631  N   GLN A 167       5.626  -4.969   1.140  1.00  8.890          N  
ATOM   2632  CA  GLN A 167       4.811  -4.002   0.411  1.00  8.930          C  
ATOM   2633  C   GLN A 167       5.460  -3.654  -0.932  1.00  9.030          C  
ATOM   2634  O   GLN A 167       4.782  -3.587  -1.965  1.00  9.250          O  
ATOM   2635  CB  GLN A 167       4.611  -2.743   1.271  1.00 12.490          C  
ATOM   2636  CG  GLN A 167       3.728  -2.943   2.483  1.00 12.490          C  
ATOM   2637  CD  GLN A 167       2.289  -3.160   2.094  1.00 12.490          C  
ATOM   2638  OE1 GLN A 167       1.679  -2.309   1.439  1.00 12.490          O  
ATOM   2639  NE2 GLN A 167       1.739  -4.306   2.466  1.00 12.490          N  
ATOM   2640  H   GLN A 167       6.017  -4.727   2.059  1.00 10.670          H  
ATOM   2641  HA  GLN A 167       3.839  -4.451   0.205  1.00 10.720          H  
ATOM   2642 1HB  GLN A 167       5.583  -2.380   1.615  1.00 14.980          H  
ATOM   2643 2HB  GLN A 167       4.162  -1.971   0.692  1.00 14.980          H  
ATOM   2644 1HG  GLN A 167       4.063  -3.823   3.023  1.00 14.980          H  
ATOM   2645 2HG  GLN A 167       3.797  -2.064   3.122  1.00 14.980          H  
ATOM   2646 1HE2 GLN A 167       0.791  -4.517   2.214  1.00 14.980          H  
ATOM   2647 2HE2 GLN A 167       2.277  -4.976   2.983  1.00 14.980          H  
ATOM   2648  N   SER A 168       6.787  -3.510  -0.949  1.00  8.910          N  
ATOM   2649  CA  SER A 168       7.466  -3.225  -2.201  1.00  9.060          C  
ATOM   2650  C   SER A 168       7.344  -4.398  -3.163  1.00  9.460          C  
ATOM   2651  O   SER A 168       7.082  -4.202  -4.355  1.00  9.680          O  
ATOM   2652  CB  SER A 168       8.929  -2.905  -1.951  1.00 12.620          C  
ATOM   2653  OG  SER A 168       9.081  -1.686  -1.266  1.00 12.620          O  
ATOM   2654  H   SER A 168       7.326  -3.537  -0.075  1.00 10.690          H  
ATOM   2655  HA  SER A 168       6.993  -2.365  -2.659  1.00 10.870          H  
ATOM   2656 1HB  SER A 168       9.362  -3.709  -1.354  1.00 15.150          H  
ATOM   2657 2HB  SER A 168       9.469  -2.870  -2.895  1.00 15.150          H  
ATOM   2658  HG  SER A 168       9.140  -1.010  -1.954  1.00 15.150          H  
ATOM   2659  N   GLN A 169       7.487  -5.626  -2.649  1.00  9.600          N  
ATOM   2660  CA  GLN A 169       7.401  -6.807  -3.492  1.00 10.050          C  
ATOM   2661  C   GLN A 169       6.032  -6.935  -4.132  1.00 10.240          C  
ATOM   2662  O   GLN A 169       5.945  -7.273  -5.308  1.00 10.550          O  
ATOM   2663  CB  GLN A 169       7.712  -8.060  -2.679  1.00 13.890          C  
ATOM   2664  CG  GLN A 169       9.171  -8.201  -2.277  1.00 13.890          C  
ATOM   2665  CD  GLN A 169       9.367  -9.298  -1.255  1.00 13.890          C  
ATOM   2666  OE1 GLN A 169       8.385  -9.796  -0.692  1.00 13.890          O  
ATOM   2667  NE2 GLN A 169      10.614  -9.680  -1.009  1.00 13.890          N  
ATOM   2668  H   GLN A 169       7.718  -5.736  -1.657  1.00 11.520          H  
ATOM   2669  HA  GLN A 169       8.140  -6.716  -4.285  1.00 12.060          H  
ATOM   2670 1HB  GLN A 169       7.113  -8.049  -1.771  1.00 16.670          H  
ATOM   2671 2HB  GLN A 169       7.430  -8.942  -3.249  1.00 16.670          H  
ATOM   2672 1HG  GLN A 169       9.737  -8.470  -3.168  1.00 16.670          H  
ATOM   2673 2HG  GLN A 169       9.546  -7.270  -1.885  1.00 16.670          H  
ATOM   2674 1HE2 GLN A 169      10.796 -10.399  -0.337  1.00 16.670          H  
ATOM   2675 2HE2 GLN A 169      11.378  -9.247  -1.490  1.00 16.670          H  
ATOM   2676  N   GLU A 170       4.957  -6.644  -3.385  1.00 10.090          N  
ATOM   2677  CA  GLU A 170       3.632  -6.703  -3.982  1.00 10.330          C  
ATOM   2678  C   GLU A 170       3.523  -5.701  -5.119  1.00 10.270          C  
ATOM   2679  O   GLU A 170       3.060  -6.035  -6.209  1.00 10.640          O  
ATOM   2680  CB  GLU A 170       2.526  -6.417  -2.965  1.00 14.370          C  
ATOM   2681  CG  GLU A 170       1.099  -6.516  -3.562  1.00 14.370          C  
ATOM   2682  CD  GLU A 170       0.008  -6.271  -2.560  1.00 14.370          C  
ATOM   2683  OE1 GLU A 170       0.328  -5.981  -1.435  1.00 14.370          O  
ATOM   2684  OE2 GLU A 170      -1.141  -6.389  -2.909  1.00 14.370          O  
ATOM   2685  H   GLU A 170       5.072  -6.432  -2.386  1.00 12.110          H  
ATOM   2686  HA  GLU A 170       3.481  -7.702  -4.389  1.00 12.400          H  
ATOM   2687 1HB  GLU A 170       2.605  -7.118  -2.134  1.00 17.240          H  
ATOM   2688 2HB  GLU A 170       2.661  -5.411  -2.556  1.00 17.240          H  
ATOM   2689 1HG  GLU A 170       1.004  -5.776  -4.352  1.00 17.240          H  
ATOM   2690 2HG  GLU A 170       0.970  -7.500  -4.010  1.00 17.240          H  
ATOM   2691  N   TYR A 171       3.978  -4.467  -4.889  1.00  9.850          N  
ATOM   2692  CA  TYR A 171       3.854  -3.440  -5.913  1.00  9.800          C  
ATOM   2693  C   TYR A 171       4.487  -3.876  -7.219  1.00 10.050          C  
ATOM   2694  O   TYR A 171       3.899  -3.743  -8.298  1.00 10.250          O  
ATOM   2695  CB  TYR A 171       4.489  -2.117  -5.517  1.00 13.740          C  
ATOM   2696  CG  TYR A 171       4.262  -1.127  -6.590  1.00 13.740          C  
ATOM   2697  CD1 TYR A 171       3.031  -0.534  -6.634  1.00 13.740          C  
ATOM   2698  CD2 TYR A 171       5.226  -0.831  -7.552  1.00 13.740          C  
ATOM   2699  CE1 TYR A 171       2.720   0.336  -7.621  1.00 13.740          C  
ATOM   2700  CE2 TYR A 171       4.913   0.060  -8.555  1.00 13.740          C  
ATOM   2701  CZ  TYR A 171       3.640   0.636  -8.585  1.00 13.740          C  
ATOM   2702  OH  TYR A 171       3.271   1.505  -9.572  1.00 13.740          O  
ATOM   2703  H   TYR A 171       4.362  -4.232  -3.965  1.00 11.820          H  
ATOM   2704  HA  TYR A 171       2.799  -3.269  -6.089  1.00 11.760          H  
ATOM   2705 1HB  TYR A 171       4.046  -1.753  -4.629  1.00 16.490          H  
ATOM   2706 2HB  TYR A 171       5.562  -2.232  -5.350  1.00 16.490          H  
ATOM   2707  HD1 TYR A 171       2.288  -0.779  -5.878  1.00 16.490          H  
ATOM   2708  HD2 TYR A 171       6.206  -1.306  -7.519  1.00 16.490          H  
ATOM   2709  HE1 TYR A 171       1.731   0.788  -7.649  1.00 16.490          H  
ATOM   2710  HE2 TYR A 171       5.646   0.302  -9.323  1.00 16.490          H  
ATOM   2711  HH  TYR A 171       2.327   1.673  -9.515  1.00 16.490          H  
ATOM   2712  N   GLN A 172       5.698  -4.409  -7.103  1.00 10.090          N  
ATOM   2713  CA  GLN A 172       6.543  -4.828  -8.209  1.00 10.440          C  
ATOM   2714  C   GLN A 172       5.934  -5.860  -9.146  1.00 11.040          C  
ATOM   2715  O   GLN A 172       6.479  -6.080 -10.223  1.00 11.380          O  
ATOM   2716  CB  GLN A 172       7.853  -5.402  -7.667  1.00 14.480          C  
ATOM   2717  CG  GLN A 172       8.785  -4.386  -7.038  1.00 14.480          C  
ATOM   2718  CD  GLN A 172       9.972  -5.025  -6.367  1.00 14.480          C  
ATOM   2719  OE1 GLN A 172       9.976  -6.231  -6.099  1.00 14.480          O  
ATOM   2720  NE2 GLN A 172      10.997  -4.228  -6.093  1.00 14.480          N  
ATOM   2721  H   GLN A 172       6.087  -4.482  -6.153  1.00 12.110          H  
ATOM   2722  HA  GLN A 172       6.766  -3.943  -8.799  1.00 12.530          H  
ATOM   2723 1HB  GLN A 172       7.620  -6.151  -6.911  1.00 17.370          H  
ATOM   2724 2HB  GLN A 172       8.389  -5.906  -8.468  1.00 17.370          H  
ATOM   2725 1HG  GLN A 172       9.166  -3.777  -7.812  1.00 17.370          H  
ATOM   2726 2HG  GLN A 172       8.259  -3.769  -6.337  1.00 17.370          H  
ATOM   2727 1HE2 GLN A 172      11.815  -4.600  -5.650  1.00 17.370          H  
ATOM   2728 2HE2 GLN A 172      10.957  -3.257  -6.331  1.00 17.370          H  
ATOM   2729  N   ILE A 173       4.870  -6.548  -8.730  1.00 11.230          N  
ATOM   2730  CA  ILE A 173       4.259  -7.565  -9.572  1.00 11.840          C  
ATOM   2731  C   ILE A 173       2.791  -7.282  -9.913  1.00 11.930          C  
ATOM   2732  O   ILE A 173       2.037  -8.209 -10.218  1.00 12.340          O  
ATOM   2733  CB  ILE A 173       4.385  -8.954  -8.913  1.00 16.330          C  
ATOM   2734  CG1 ILE A 173       3.705  -8.926  -7.513  1.00 16.330          C  
ATOM   2735  CG2 ILE A 173       5.872  -9.320  -8.824  1.00 16.330          C  
ATOM   2736  CD1 ILE A 173       3.512 -10.267  -6.854  1.00 16.330          C  
ATOM   2737  H   ILE A 173       4.430  -6.313  -7.831  1.00 13.480          H  
ATOM   2738  HA  ILE A 173       4.812  -7.590 -10.507  1.00 14.210          H  
ATOM   2739  HB  ILE A 173       3.868  -9.694  -9.512  1.00 19.600          H  
ATOM   2740 1HG1 ILE A 173       4.312  -8.318  -6.855  1.00 19.600          H  
ATOM   2741 2HG1 ILE A 173       2.727  -8.453  -7.606  1.00 19.600          H  
ATOM   2742 1HG2 ILE A 173       5.996 -10.299  -8.379  1.00 19.600          H  
ATOM   2743 2HG2 ILE A 173       6.298  -9.325  -9.824  1.00 19.600          H  
ATOM   2744 3HG2 ILE A 173       6.395  -8.581  -8.216  1.00 19.600          H  
ATOM   2745 1HD1 ILE A 173       3.033 -10.119  -5.886  1.00 19.600          H  
ATOM   2746 2HD1 ILE A 173       2.877 -10.889  -7.484  1.00 19.600          H  
ATOM   2747 3HD1 ILE A 173       4.467 -10.755  -6.706  1.00 19.600          H  
ATOM   2748  N   LEU A 174       2.370  -6.019  -9.858  1.00 11.600          N  
ATOM   2749  CA  LEU A 174       0.971  -5.699 -10.143  1.00 11.700          C  
ATOM   2750  C   LEU A 174       0.523  -5.586 -11.610  1.00 11.820          C  
ATOM   2751  O   LEU A 174      -0.686  -5.509 -11.840  1.00 11.990          O  
ATOM   2752  CB  LEU A 174       0.587  -4.370  -9.473  1.00 16.340          C  
ATOM   2753  CG  LEU A 174       0.608  -4.307  -7.925  1.00 16.340          C  
ATOM   2754  CD1 LEU A 174       0.335  -2.870  -7.500  1.00 16.340          C  
ATOM   2755  CD2 LEU A 174      -0.419  -5.252  -7.308  1.00 16.340          C  
ATOM   2756  H   LEU A 174       3.020  -5.281  -9.563  1.00 13.920          H  
ATOM   2757  HA  LEU A 174       0.376  -6.495  -9.707  1.00 14.040          H  
ATOM   2758 1HB  LEU A 174       1.283  -3.609  -9.830  1.00 19.610          H  
ATOM   2759 2HB  LEU A 174      -0.413  -4.095  -9.803  1.00 19.610          H  
ATOM   2760  HG  LEU A 174       1.582  -4.586  -7.577  1.00 19.610          H  
ATOM   2761 1HD1 LEU A 174       0.372  -2.797  -6.415  1.00 19.610          H  
ATOM   2762 2HD1 LEU A 174       1.095  -2.227  -7.938  1.00 19.610          H  
ATOM   2763 3HD1 LEU A 174      -0.649  -2.565  -7.851  1.00 19.610          H  
ATOM   2764 1HD2 LEU A 174      -0.372  -5.172  -6.222  1.00 19.610          H  
ATOM   2765 2HD2 LEU A 174      -1.418  -4.982  -7.646  1.00 19.610          H  
ATOM   2766 3HD2 LEU A 174      -0.206  -6.276  -7.590  1.00 19.610          H  
ATOM   2767  N   LEU A 175       1.427  -5.519 -12.603  1.00 11.820          N  
ATOM   2768  CA  LEU A 175       0.930  -5.347 -13.972  1.00 12.020          C  
ATOM   2769  C   LEU A 175       1.281  -6.440 -14.980  1.00 12.310          C  
ATOM   2770  O   LEU A 175       0.472  -7.318 -15.278  1.00 12.430          O  
ATOM   2771  CB  LEU A 175       1.475  -4.038 -14.578  1.00 16.750          C  
ATOM   2772  CG  LEU A 175       1.076  -2.705 -13.958  1.00 16.750          C  
ATOM   2773  CD1 LEU A 175       1.847  -1.607 -14.701  1.00 16.750          C  
ATOM   2774  CD2 LEU A 175      -0.412  -2.470 -14.075  1.00 16.750          C  
ATOM   2775  H   LEU A 175       2.433  -5.602 -12.442  1.00 14.180          H  
ATOM   2776  HA  LEU A 175      -0.153  -5.304 -13.937  1.00 14.420          H  
ATOM   2777 1HB  LEU A 175       2.558  -4.062 -14.516  1.00 20.100          H  
ATOM   2778 2HB  LEU A 175       1.201  -4.009 -15.637  1.00 20.100          H  
ATOM   2779  HG  LEU A 175       1.360  -2.694 -12.911  1.00 20.100          H  
ATOM   2780 1HD1 LEU A 175       1.606  -0.635 -14.275  1.00 20.100          H  
ATOM   2781 2HD1 LEU A 175       2.912  -1.780 -14.616  1.00 20.100          H  
ATOM   2782 3HD1 LEU A 175       1.571  -1.619 -15.752  1.00 20.100          H  
ATOM   2783 1HD2 LEU A 175      -0.658  -1.503 -13.637  1.00 20.100          H  
ATOM   2784 2HD2 LEU A 175      -0.700  -2.478 -15.126  1.00 20.100          H  
ATOM   2785 3HD2 LEU A 175      -0.959  -3.246 -13.542  1.00 20.100          H  
ATOM   2786  N   ASP A 176       2.520  -6.399 -15.471  1.00 12.490          N  
ATOM   2787  CA  ASP A 176       2.968  -7.262 -16.565  1.00 12.860          C  
ATOM   2788  C   ASP A 176       3.727  -8.603 -16.360  1.00 12.570          C  
ATOM   2789  O   ASP A 176       4.029  -9.249 -17.363  1.00 12.790          O  
ATOM   2790  CB  ASP A 176       3.867  -6.385 -17.400  1.00 17.860          C  
ATOM   2791  CG  ASP A 176       3.135  -5.200 -17.904  1.00 17.860          C  
ATOM   2792  OD1 ASP A 176       1.973  -5.310 -18.233  1.00 17.860          O  
ATOM   2793  OD2 ASP A 176       3.712  -4.125 -17.881  1.00 17.860          O  
ATOM   2794  H   ASP A 176       3.120  -5.648 -15.163  1.00 14.990          H  
ATOM   2795  HA  ASP A 176       2.075  -7.500 -17.143  1.00 15.430          H  
ATOM   2796 1HB  ASP A 176       4.673  -6.052 -16.797  1.00 21.430          H  
ATOM   2797 2HB  ASP A 176       4.273  -6.952 -18.242  1.00 21.430          H  
ATOM   2798  N   VAL A 177       4.066  -9.072 -15.146  1.00 12.180          N  
ATOM   2799  CA  VAL A 177       3.812  -8.498 -13.830  1.00 12.030          C  
ATOM   2800  C   VAL A 177       4.667  -7.255 -13.511  1.00 11.390          C  
ATOM   2801  O   VAL A 177       4.193  -6.320 -12.862  1.00 11.260          O  
ATOM   2802  CB  VAL A 177       4.012  -9.586 -12.750  1.00 16.900          C  
ATOM   2803  CG1 VAL A 177       3.062 -10.729 -13.022  1.00 16.900          C  
ATOM   2804  CG2 VAL A 177       5.471 -10.077 -12.681  1.00 16.900          C  
ATOM   2805  H   VAL A 177       4.552  -9.953 -15.164  1.00 14.620          H  
ATOM   2806  HA  VAL A 177       2.761  -8.248 -13.760  1.00 14.440          H  
ATOM   2807  HB  VAL A 177       3.732  -9.189 -11.815  1.00 20.280          H  
ATOM   2808 1HG1 VAL A 177       3.161 -11.480 -12.236  1.00 20.280          H  
ATOM   2809 2HG1 VAL A 177       2.039 -10.346 -13.029  1.00 20.280          H  
ATOM   2810 3HG1 VAL A 177       3.281 -11.183 -13.982  1.00 20.280          H  
ATOM   2811 1HG2 VAL A 177       5.548 -10.833 -11.903  1.00 20.280          H  
ATOM   2812 2HG2 VAL A 177       5.772 -10.511 -13.629  1.00 20.280          H  
ATOM   2813 3HG2 VAL A 177       6.138  -9.263 -12.431  1.00 20.280          H  
ATOM   2814  N   LYS A 178       5.904  -7.203 -14.022  1.00 11.170          N  
ATOM   2815  CA  LYS A 178       6.797  -6.092 -13.683  1.00 10.680          C  
ATOM   2816  C   LYS A 178       7.328  -5.182 -14.809  1.00 11.150          C  
ATOM   2817  O   LYS A 178       7.932  -4.160 -14.513  1.00 10.840          O  
ATOM   2818  CB  LYS A 178       8.001  -6.647 -12.913  1.00 15.150          C  
ATOM   2819  CG  LYS A 178       8.950  -7.548 -13.720  1.00 15.150          C  
ATOM   2820  CD  LYS A 178      10.066  -8.096 -12.829  1.00 15.150          C  
ATOM   2821  CE  LYS A 178      11.040  -8.972 -13.616  1.00 15.150          C  
ATOM   2822  NZ  LYS A 178      12.124  -9.516 -12.748  1.00 15.150          N  
ATOM   2823  H   LYS A 178       6.239  -7.966 -14.593  1.00 13.400          H  
ATOM   2824  HA  LYS A 178       6.254  -5.447 -12.997  1.00 12.820          H  
ATOM   2825 1HB  LYS A 178       8.578  -5.818 -12.502  1.00 18.180          H  
ATOM   2826 2HB  LYS A 178       7.642  -7.234 -12.072  1.00 18.180          H  
ATOM   2827 1HG  LYS A 178       8.393  -8.379 -14.147  1.00 18.180          H  
ATOM   2828 2HG  LYS A 178       9.401  -6.973 -14.531  1.00 18.180          H  
ATOM   2829 1HD  LYS A 178      10.611  -7.265 -12.379  1.00 18.180          H  
ATOM   2830 2HD  LYS A 178       9.624  -8.693 -12.030  1.00 18.180          H  
ATOM   2831 1HE  LYS A 178      10.494  -9.802 -14.060  1.00 18.180          H  
ATOM   2832 2HE  LYS A 178      11.490  -8.378 -14.412  1.00 18.180          H  
ATOM   2833 1HZ  LYS A 178      12.746 -10.088 -13.303  1.00 18.180          H  
ATOM   2834 2HZ  LYS A 178      12.646  -8.753 -12.339  1.00 18.180          H  
ATOM   2835 3HZ  LYS A 178      11.720 -10.078 -12.012  1.00 18.180          H  
ATOM   2836  N   THR A 179       7.126  -5.496 -16.086  1.00 12.020          N  
ATOM   2837  CA  THR A 179       7.761  -4.702 -17.156  1.00 12.600          C  
ATOM   2838  C   THR A 179       7.482  -3.186 -17.105  1.00 12.460          C  
ATOM   2839  O   THR A 179       8.420  -2.387 -17.022  1.00 12.490          O  
ATOM   2840  CB  THR A 179       7.336  -5.236 -18.548  1.00 17.410          C  
ATOM   2841  OG1 THR A 179       7.751  -6.610 -18.687  1.00 17.410          O  
ATOM   2842  CG2 THR A 179       8.003  -4.411 -19.654  1.00 17.410          C  
ATOM   2843  H   THR A 179       6.597  -6.315 -16.336  1.00 14.420          H  
ATOM   2844  HA  THR A 179       8.840  -4.835 -17.065  1.00 15.120          H  
ATOM   2845  HB  THR A 179       6.256  -5.170 -18.655  1.00 20.890          H  
ATOM   2846  HG1 THR A 179       7.368  -6.984 -19.490  1.00 20.890          H  
ATOM   2847 1HG2 THR A 179       7.703  -4.805 -20.623  1.00 20.890          H  
ATOM   2848 2HG2 THR A 179       7.705  -3.367 -19.591  1.00 20.890          H  
ATOM   2849 3HG2 THR A 179       9.087  -4.482 -19.553  1.00 20.890          H  
ATOM   2850  N   ARG A 180       6.220  -2.748 -17.044  1.00 12.460          N  
ATOM   2851  CA  ARG A 180       5.984  -1.295 -16.980  1.00 12.410          C  
ATOM   2852  C   ARG A 180       6.249  -0.693 -15.606  1.00 11.380          C  
ATOM   2853  O   ARG A 180       6.185   0.532 -15.407  1.00 11.170          O  
ATOM   2854  CB  ARG A 180       4.593  -0.916 -17.443  1.00 17.390          C  
ATOM   2855  CG  ARG A 180       4.356  -1.061 -18.936  1.00 17.390          C  
ATOM   2856  CD  ARG A 180       2.944  -0.806 -19.291  1.00 17.390          C  
ATOM   2857  NE  ARG A 180       2.098  -1.881 -18.839  1.00 17.390          N  
ATOM   2858  CZ  ARG A 180       0.751  -1.861 -18.742  1.00 17.390          C  
ATOM   2859  NH1 ARG A 180       0.053  -0.766 -19.028  1.00 17.390          N  
ATOM   2860  NH2 ARG A 180       0.140  -2.966 -18.364  1.00 17.390          N  
ATOM   2861  H   ARG A 180       5.420  -3.395 -17.131  1.00 14.950          H  
ATOM   2862  HA  ARG A 180       6.675  -0.825 -17.679  1.00 14.890          H  
ATOM   2863 1HB  ARG A 180       3.875  -1.560 -16.943  1.00 20.870          H  
ATOM   2864 2HB  ARG A 180       4.370   0.111 -17.158  1.00 20.870          H  
ATOM   2865 1HG  ARG A 180       4.986  -0.359 -19.476  1.00 20.870          H  
ATOM   2866 2HG  ARG A 180       4.602  -2.081 -19.237  1.00 20.870          H  
ATOM   2867 1HD  ARG A 180       2.618   0.118 -18.818  1.00 20.870          H  
ATOM   2868 2HD  ARG A 180       2.850  -0.724 -20.373  1.00 20.870          H  
ATOM   2869  HE  ARG A 180       2.581  -2.768 -18.589  1.00 20.870          H  
ATOM   2870 1HH1 ARG A 180       0.524   0.076 -19.322  1.00 20.870          H  
ATOM   2871 2HH1 ARG A 180      -0.955  -0.775 -18.952  1.00 20.870          H  
ATOM   2872 1HH2 ARG A 180       0.713  -3.819 -18.194  1.00 20.870          H  
ATOM   2873 2HH2 ARG A 180      -0.861  -3.002 -18.284  1.00 20.870          H  
ATOM   2874  N   LEU A 181       6.544  -1.536 -14.637  1.00 10.880          N  
ATOM   2875  CA  LEU A 181       6.773  -1.010 -13.339  1.00 10.080          C  
ATOM   2876  C   LEU A 181       8.229  -0.647 -13.188  1.00  9.840          C  
ATOM   2877  O   LEU A 181       8.598   0.029 -12.239  1.00  9.580          O  
ATOM   2878  CB  LEU A 181       6.312  -1.995 -12.273  1.00 14.430          C  
ATOM   2879  CG  LEU A 181       4.807  -2.335 -12.273  1.00 14.430          C  
ATOM   2880  CD1 LEU A 181       4.561  -3.343 -11.226  1.00 14.430          C  
ATOM   2881  CD2 LEU A 181       3.974  -1.081 -12.001  1.00 14.430          C  
ATOM   2882  H   LEU A 181       6.678  -2.531 -14.810  1.00 13.060          H  
ATOM   2883  HA  LEU A 181       6.211  -0.094 -13.233  1.00 12.100          H  
ATOM   2884 1HB  LEU A 181       6.873  -2.925 -12.394  1.00 17.320          H  
ATOM   2885 2HB  LEU A 181       6.535  -1.587 -11.306  1.00 17.320          H  
ATOM   2886  HG  LEU A 181       4.523  -2.772 -13.226  1.00 17.320          H  
ATOM   2887 1HD1 LEU A 181       3.506  -3.606 -11.204  1.00 17.320          H  
ATOM   2888 2HD1 LEU A 181       5.142  -4.231 -11.420  1.00 17.320          H  
ATOM   2889 3HD1 LEU A 181       4.853  -2.917 -10.281  1.00 17.320          H  
ATOM   2890 1HD2 LEU A 181       2.930  -1.336 -11.966  1.00 17.320          H  
ATOM   2891 2HD2 LEU A 181       4.257  -0.670 -11.064  1.00 17.320          H  
ATOM   2892 3HD2 LEU A 181       4.120  -0.340 -12.776  1.00 17.320          H  
ATOM   2893  N   GLU A 182       9.094  -0.953 -14.166  1.00 10.120          N  
ATOM   2894  CA  GLU A 182      10.479  -0.549 -13.941  1.00 10.160          C  
ATOM   2895  C   GLU A 182      10.510   0.975 -13.782  1.00 10.300          C  
ATOM   2896  O   GLU A 182      11.293   1.517 -13.001  1.00 10.240          O  
ATOM   2897  CB  GLU A 182      11.406  -1.018 -15.065  1.00 14.210          C  
ATOM   2898  CG  GLU A 182      11.643  -2.539 -15.088  1.00 14.210          C  
ATOM   2899  CD  GLU A 182      12.601  -2.985 -16.175  1.00 14.210          C  
ATOM   2900  OE1 GLU A 182      12.976  -2.168 -16.983  1.00 14.210          O  
ATOM   2901  OE2 GLU A 182      12.967  -4.140 -16.182  1.00 14.210          O  
ATOM   2902  H   GLU A 182       8.831  -1.471 -15.017  1.00 12.140          H  
ATOM   2903  HA  GLU A 182      10.827  -0.995 -13.009  1.00 12.190          H  
ATOM   2904 1HB  GLU A 182      10.976  -0.737 -16.028  1.00 17.050          H  
ATOM   2905 2HB  GLU A 182      12.371  -0.522 -14.977  1.00 17.050          H  
ATOM   2906 1HG  GLU A 182      12.036  -2.846 -14.121  1.00 17.050          H  
ATOM   2907 2HG  GLU A 182      10.679  -3.039 -15.231  1.00 17.050          H  
ATOM   2908  N   HIS A 183       9.638   1.654 -14.534  1.00 10.670          N  
ATOM   2909  CA  HIS A 183       9.467   3.089 -14.464  1.00 11.020          C  
ATOM   2910  C   HIS A 183       8.708   3.480 -13.192  1.00 10.630          C  
ATOM   2911  O   HIS A 183       9.167   4.306 -12.404  1.00 10.630          O  
ATOM   2912  CB  HIS A 183       8.692   3.597 -15.682  1.00 15.290          C  
ATOM   2913  CG  HIS A 183       8.499   5.080 -15.696  1.00 15.290          C  
ATOM   2914  ND1 HIS A 183       9.526   5.963 -15.967  1.00 15.290          N  
ATOM   2915  CD2 HIS A 183       7.401   5.837 -15.461  1.00 15.290          C  
ATOM   2916  CE1 HIS A 183       9.064   7.201 -15.905  1.00 15.290          C  
ATOM   2917  NE2 HIS A 183       7.780   7.153 -15.602  1.00 15.290          N  
ATOM   2918  H   HIS A 183       9.061   1.133 -15.179  1.00 12.800          H  
ATOM   2919  HA  HIS A 183      10.439   3.577 -14.439  1.00 13.220          H  
ATOM   2920 1HB  HIS A 183       9.219   3.314 -16.592  1.00 18.350          H  
ATOM   2921 2HB  HIS A 183       7.708   3.124 -15.712  1.00 18.350          H  
ATOM   2922  HD1 HIS A 183      10.500   5.739 -15.997  1.00 18.350          H  
ATOM   2923  HD2 HIS A 183       6.369   5.584 -15.204  1.00 18.350          H  
ATOM   2924  HE1 HIS A 183       9.723   8.048 -16.091  1.00 18.350          H  
ATOM   2925  N   GLU A 184       7.547   2.856 -12.948  1.00 10.420          N  
ATOM   2926  CA  GLU A 184       6.718   3.298 -11.820  1.00 10.260          C  
ATOM   2927  C   GLU A 184       7.413   3.139 -10.462  1.00  9.640          C  
ATOM   2928  O   GLU A 184       7.262   4.007  -9.580  1.00  9.610          O  
ATOM   2929  CB  GLU A 184       5.404   2.539 -11.786  1.00 14.430          C  
ATOM   2930  CG  GLU A 184       4.494   2.791 -12.981  1.00 14.430          C  
ATOM   2931  CD  GLU A 184       4.114   4.224 -13.154  1.00 14.430          C  
ATOM   2932  OE1 GLU A 184       3.819   4.872 -12.184  1.00 14.430          O  
ATOM   2933  OE2 GLU A 184       4.151   4.678 -14.269  1.00 14.430          O  
ATOM   2934  H   GLU A 184       7.200   2.141 -13.596  1.00 12.500          H  
ATOM   2935  HA  GLU A 184       6.498   4.358 -11.960  1.00 12.310          H  
ATOM   2936 1HB  GLU A 184       5.596   1.480 -11.695  1.00 17.310          H  
ATOM   2937 2HB  GLU A 184       4.861   2.845 -10.903  1.00 17.310          H  
ATOM   2938 1HG  GLU A 184       4.998   2.447 -13.884  1.00 17.310          H  
ATOM   2939 2HG  GLU A 184       3.591   2.195 -12.857  1.00 17.310          H  
ATOM   2940  N   ILE A 185       8.240   2.091 -10.341  1.00  9.300          N  
ATOM   2941  CA  ILE A 185       9.001   1.738  -9.144  1.00  8.950          C  
ATOM   2942  C   ILE A 185       9.914   2.868  -8.691  1.00  9.110          C  
ATOM   2943  O   ILE A 185      10.384   2.875  -7.554  1.00  8.900          O  
ATOM   2944  CB  ILE A 185       9.767   0.406  -9.343  1.00 12.670          C  
ATOM   2945  CG1 ILE A 185       8.726  -0.740  -9.400  1.00 12.670          C  
ATOM   2946  CG2 ILE A 185      10.795   0.159  -8.211  1.00 12.670          C  
ATOM   2947  CD1 ILE A 185       9.258  -2.062  -9.950  1.00 12.670          C  
ATOM   2948  H   ILE A 185       8.317   1.449 -11.135  1.00 11.160          H  
ATOM   2949  HA  ILE A 185       8.281   1.546  -8.359  1.00 10.740          H  
ATOM   2950  HB  ILE A 185      10.285   0.429 -10.308  1.00 15.200          H  
ATOM   2951 1HG1 ILE A 185       8.371  -0.921  -8.387  1.00 15.200          H  
ATOM   2952 2HG1 ILE A 185       7.891  -0.412  -9.987  1.00 15.200          H  
ATOM   2953 1HG2 ILE A 185      11.304  -0.778  -8.377  1.00 15.200          H  
ATOM   2954 2HG2 ILE A 185      11.543   0.942  -8.197  1.00 15.200          H  
ATOM   2955 3HG2 ILE A 185      10.280   0.127  -7.251  1.00 15.200          H  
ATOM   2956 1HD1 ILE A 185       8.466  -2.801  -9.951  1.00 15.200          H  
ATOM   2957 2HD1 ILE A 185       9.605  -1.918 -10.970  1.00 15.200          H  
ATOM   2958 3HD1 ILE A 185      10.079  -2.421  -9.352  1.00 15.200          H  
ATOM   2959  N   ALA A 186      10.217   3.817  -9.559  1.00  9.670          N  
ATOM   2960  CA  ALA A 186      11.042   4.924  -9.141  1.00 10.060          C  
ATOM   2961  C   ALA A 186      10.417   5.682  -7.955  1.00 10.000          C  
ATOM   2962  O   ALA A 186      11.148   6.195  -7.105  1.00 10.230          O  
ATOM   2963  CB  ALA A 186      11.253   5.878 -10.298  1.00 13.930          C  
ATOM   2964  H   ALA A 186       9.827   3.804 -10.510  1.00 11.600          H  
ATOM   2965  HA  ALA A 186      12.006   4.523  -8.818  1.00 12.070          H  
ATOM   2966 1HB  ALA A 186      11.894   6.697  -9.986  1.00 16.710          H  
ATOM   2967 2HB  ALA A 186      11.713   5.343 -11.127  1.00 16.710          H  
ATOM   2968 3HB  ALA A 186      10.284   6.269 -10.615  1.00 16.710          H  
ATOM   2969  N   THR A 187       9.067   5.807  -7.921  1.00  9.860          N  
ATOM   2970  CA  THR A 187       8.418   6.560  -6.838  1.00 10.000          C  
ATOM   2971  C   THR A 187       7.242   5.859  -6.124  1.00  9.500          C  
ATOM   2972  O   THR A 187       6.877   6.275  -5.024  1.00  9.550          O  
ATOM   2973  CB  THR A 187       7.892   7.917  -7.365  1.00 13.940          C  
ATOM   2974  OG1 THR A 187       6.858   7.691  -8.340  1.00 13.940          O  
ATOM   2975  CG2 THR A 187       9.029   8.699  -8.025  1.00 13.940          C  
ATOM   2976  H   THR A 187       8.497   5.371  -8.644  1.00 11.830          H  
ATOM   2977  HA  THR A 187       9.172   6.763  -6.081  1.00 12.000          H  
ATOM   2978  HB  THR A 187       7.488   8.496  -6.535  1.00 16.730          H  
ATOM   2979  HG1 THR A 187       6.039   7.443  -7.891  1.00 16.730          H  
ATOM   2980 1HG2 THR A 187       8.647   9.651  -8.385  1.00 16.730          H  
ATOM   2981 2HG2 THR A 187       9.819   8.874  -7.294  1.00 16.730          H  
ATOM   2982 3HG2 THR A 187       9.429   8.140  -8.862  1.00 16.730          H  
ATOM   2983  N   TYR A 188       6.641   4.851  -6.768  1.00  9.190          N  
ATOM   2984  CA  TYR A 188       5.440   4.103  -6.343  1.00  9.040          C  
ATOM   2985  C   TYR A 188       4.878   4.431  -4.955  1.00  8.730          C  
ATOM   2986  O   TYR A 188       3.820   5.053  -4.881  1.00  8.900          O  
ATOM   2987  OXT TYR A 188       5.267   3.816  -3.958  1.00 13.560          O  
ATOM   2988  CB  TYR A 188       5.695   2.611  -6.513  1.00 12.290          C  
ATOM   2989  CG  TYR A 188       6.688   1.937  -5.606  1.00 12.290          C  
ATOM   2990  CD1 TYR A 188       6.268   1.088  -4.617  1.00 12.290          C  
ATOM   2991  CD2 TYR A 188       8.003   2.197  -5.748  1.00 12.290          C  
ATOM   2992  CE1 TYR A 188       7.197   0.474  -3.819  1.00 12.290          C  
ATOM   2993  CE2 TYR A 188       8.931   1.609  -4.958  1.00 12.290          C  
ATOM   2994  CZ  TYR A 188       8.541   0.740  -4.002  1.00 12.290          C  
ATOM   2995  OH  TYR A 188       9.484   0.140  -3.209  1.00 12.290          O  
ATOM   2996  H   TYR A 188       7.027   4.578  -7.674  1.00 11.030          H  
ATOM   2997  HA  TYR A 188       4.652   4.350  -7.055  1.00 10.850          H  
ATOM   2998 1HB  TYR A 188       4.749   2.106  -6.382  1.00 14.750          H  
ATOM   2999 2HB  TYR A 188       6.017   2.442  -7.536  1.00 14.750          H  
ATOM   3000  HD1 TYR A 188       5.206   0.893  -4.485  1.00 14.750          H  
ATOM   3001  HD2 TYR A 188       8.313   2.883  -6.496  1.00 14.750          H  
ATOM   3002  HE1 TYR A 188       6.876  -0.205  -3.047  1.00 14.750          H  
ATOM   3003  HE2 TYR A 188       9.988   1.839  -5.103  1.00 14.750          H  
ATOM   3004  HH  TYR A 188      10.362   0.457  -3.464  1.00 14.750          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 -1087.42 90.873 986.861 -66.8766 20.2871 50.8294 475.2 -502.489 -1.75304 -13.4485 -443.981 -44.4577 -201.29 -1.1017 -9.89126 -27.7112 0 2.13581 8.74604 97.4316 198.859 -21.7305 36.3575 -84.7681 -19.1528 83.762 -474.726
VAL:NtermProteinFull_1 -6.141 0.77264 2.46847 -0.33599 0.21445 0.07249 1.6158 -2.03732 -0.06251 -0.28047 -1.70347 1.46158 0 0 0 0 0 0.14326 0.00759 0.37108 0 0 0 1.9342 0 0.32316 -1.17604
THR_2 -3.57744 0.10359 4.04327 -0.1993 0.12883 0.0723 2.09329 -1.88559 -0 -0 -3.15783 -0.80249 0 0 -0.61477 0 0 0.00402 0.00228 0.06755 0 0.06253 4.10477 -1.0874 0.23684 0.57299 0.16744
LEU_3 -3.54689 0.27447 4.11954 -0.48281 0.24174 0.10884 1.49545 -1.9967 -0.04211 -0.18589 -0.13676 0.20858 0 0 0 0 0 -0.00063 0.01996 0.4446 0 -0.21176 0 0.18072 0.26234 0.43668 1.18937
ALA_4 -3.9513 0.20755 3.47711 -0.02115 0 0 1.40836 -2.016 -0.00329 -0.02215 -0.82691 -0.37736 0 0 0 0 0 0.0334 0 0 0 -0.29834 0 1.8394 -0.19498 0.25438 -0.4913
ARG_5 -9.12337 0.6999 10.7611 -0.9213 0.1322 0.56205 4.15894 -4.66099 -0.0015 -0.01299 -6.7007 0.13426 0 0 -0.51488 -0.63193 0 0.00135 0.1393 2.24826 0 0.022 0 -1.2888 -0.17355 0.52327 -4.64741
THR_6 -5.2563 0.25594 6.08435 -0.20199 0.12019 0.0724 2.68404 -2.87348 -0.03651 -0.25975 -2.81613 -0.01238 0 0 0 0 0 -0.0198 0.02452 0.06272 0 0.01541 2.27859 -1.0874 0.12083 0.55718 -0.28759
ASP_7 -5.02867 0.27557 5.70233 -0.10805 0.01003 0.32919 2.42049 -2.77513 -0 -0 -2.37195 -0.27084 0 0 0 0 0 0.04547 0.0066 0 1.75131 0.27342 0 -2.3716 -0.00349 0.21569 -1.89963
LEU_8 -9.14036 0.92179 5.95474 -0.48642 0.20496 0.11391 3.47024 -3.543 -0.0089 -0.06064 -2.91909 0.22048 0 0 0 0 0 -0.03115 0.24685 0.41553 0 -0.26298 0 0.18072 -0.19881 0.47969 -4.44242
GLU_9 -6.61539 0.33707 8.38941 -0.21895 0.0311 0.31475 3.15645 -3.47091 -0.01338 -0.14064 -3.71396 -0.62367 0 0 0 -0.63193 0 0.03182 0.05049 0 3.03817 -0.22976 0 -2.7348 -0.40773 0.49821 -2.95365
MET_10 -5.1007 0.39352 4.96224 -0.34109 0.0777 0.09401 2.33111 -2.55375 -0.01542 -0.15777 -2.12849 -0.00541 0 0 0 0 0 -0.0009 0.01232 1.76668 0 0.0614 0 0.60916 -0.26349 0.24685 -0.01204
GLN_11 -6.33122 0.42571 5.25695 -0.26592 0.05113 0.21398 2.83325 -2.85372 -0 -0 -2.50667 -0.43249 0 0 0 0 0 -0.01734 0.10241 0 2.66992 -0.12418 0 -0.18838 -0.11409 0.19315 -1.0875
ILE_12 -9.74149 0.95094 5.06578 -0.51 0.33063 0.1033 3.19066 -3.23832 -0 -0 -3.06349 -0.00818 0 0 0 0 0 -0.04503 0.09621 0.52186 0 -0.46915 0 0.73287 -0.1132 0.32 -5.87662
GLU_13 -4.44178 0.15519 5.44227 -0.2145 0.02783 0.30184 2.42216 -2.52708 -0.01541 -0.15501 -1.92126 -0.61192 0 0 0 0 0 0.04438 0.01998 0 3.01515 -0.26003 0 -2.7348 -0.28305 0.32952 -1.40651
GLY_14 -3.21999 0.17156 4.08543 -5e-05 0 0 2.01932 -2.05173 -0 -0 -1.87307 -0.40855 0 0 0 0 0 -0.08676 0 0 0 0.22838 0 0.83697 0.24146 0.12095 0.06392
LEU_15 -8.23705 0.87471 4.46173 -0.69957 0.30129 0.19107 2.98299 -2.94023 -0 -0 -2.69831 0.28811 0 0 0 0 0 0.04376 0.08247 2.8381 0 -0.3142 0 0.18072 0.38431 0.30428 -1.95581
LYS_16 -5.53521 0.33023 5.60247 -0.41441 0.05729 0.23244 2.84023 -2.80402 -0 -0 -2.37464 -0.16373 0 0 0 0 0 0.08148 0.007 2.08666 0 0.04788 0 -1.5107 -0.28735 0.39894 -1.40544
GLU_17 -5.08696 0.47142 5.5385 -0.33516 0.08675 0.37927 3.07736 -2.72008 -0 -0 -2.97293 -0.56422 0 0 0 -0.73209 0 0.07535 0.0077 0 3.24264 -0.14416 0 -2.7348 -0.328 0.3312 -2.4082
GLU_18 -6.02384 0.31954 5.49208 -0.33612 0.07236 0.39534 2.43892 -2.82352 -0 -0 -2.17258 -0.62186 0 0 0 0 0 -0.02702 0.01034 0 3.31764 -0.17884 0 -2.7348 -0.44413 0.33242 -2.98406
LEU_19 -9.10223 1.0265 5.1836 -0.69033 0.2418 0.25612 2.88503 -3.22536 -0 -0 -2.5677 0.10544 0 0 0 0 0 -0.02534 0.04521 0.95574 0 -0.24082 0 0.18072 -0.34753 0.4048 -4.91433
ALA_20 -4.20321 0.21759 4.44117 -0.02176 0 0 2.51637 -2.43307 -0 -0 -2.44486 -0.36439 0 0 0 0 0 0.00528 0 0 0 -0.29018 0 1.8394 -0.33439 0.47449 -0.59755
TYR_21 -6.09537 0.52195 6.01976 -0.61405 0.2067 0.30433 3.35118 -2.99319 -0 -0 -3.12782 -0.27216 0 0 0 -0.73209 0 0.00985 0.02529 0 2.90587 0.08195 0.19884 1.2797 -0.29008 0.42953 1.21019
LEU_22 -9.45749 0.95285 4.56782 -0.49402 0.22287 0.11402 2.87426 -3.1673 -0 -0 -2.27393 0.23482 0 0 0 0 0 0.10636 0.17116 0.40939 0 -0.26313 0 0.18072 -0.19327 0.43314 -5.58174
ARG_23 -7.68165 0.39423 7.90927 -0.44123 0.04557 0.21826 3.75709 -3.65045 -0.04095 -0.11422 -3.6367 0.29119 0 0 0 -0.74779 0 0.17004 0.08784 2.0455 0 -0.12292 0 -1.2888 -0.34046 0.41145 -2.73474
LYS_24 -5.79119 0.50995 7.84329 -0.44906 0.05463 0.29505 3.96315 -3.39908 -0.01494 -0.13814 -4.64483 0.10057 0 0 0 0 0 -0.01942 0.01355 2.378 0 0.04854 0 -1.5107 -0.32702 0.40367 -0.68397
ASN_25 -5.62557 0.2217 5.73857 -0.16967 0.01473 0.24741 2.43634 -2.88718 -0.01524 -0.14783 -1.84324 -0.34513 0 0 0 0 0 0.18046 0.03145 0 1.43342 0.39282 0 -0.93687 -0.07767 0.33194 -1.01956
HIS_26 -7.31782 0.38796 6.9293 -0.71109 0.01871 0.73538 3.61875 -3.44151 -0.02754 -0.10952 -2.58992 -0.31653 0 0 0 0 0 0.01184 0.00039 0 1.60998 -0.18986 0 -0.45461 0.08979 0.25906 -1.49722
GLU_27 -5.8569 0.37487 6.5315 -0.22315 0.03202 0.31783 2.83113 -2.96223 -0.01494 -0.13814 -2.31001 -0.62051 0 0 0 0 0 0.03084 0.00664 0 3.01687 -0.30482 0 -2.7348 -0.27778 0.28367 -2.01793
GLU_28 -5.44966 0.39541 7.39403 -0.21464 0.0264 0.29404 3.65167 -3.26598 -0.01524 -0.14783 -4.69997 -0.60026 0 0 0 0 0 0.09563 0.00902 0 3.0142 -0.2639 0 -2.7348 -0.62949 0.35713 -2.78427
GLU_29 -5.17523 0.34808 5.65613 -0.5976 0.12369 1.08899 2.98084 -2.76842 -0 -0 -2.34645 -0.74215 0 0 0 0 0 0.01767 0.01945 0 3.46031 -0.24586 0 -2.7348 -0.54247 0.34909 -1.10873
MET_30 -9.84147 0.94852 6.33997 -0.32324 0.0894 0.01437 2.91172 -3.53835 -0 -0 -2.55186 0.04752 0 0 0 0 0 -0.01461 0.05195 1.06639 0 0.05111 0 0.60916 -0.16546 0.3723 -3.93259
LEU_31 -6.03303 0.44834 5.32895 -0.48467 0.24252 0.11431 2.5043 -2.84443 -4e-05 -0.00029 -2.37677 0.22831 0 0 0 0 0 0.13508 0.04378 0.32471 0 -0.28802 0 0.18072 -0.08715 0.39849 -2.1649
ALA_32 -4.07836 0.28628 4.48433 -0.02094 0 0 2.55766 -2.45054 -0 -0 -2.08674 -0.35752 0 0 0 0 0 -0.00141 0 0 0 -0.18044 0 1.8394 -0.31398 0.28335 -0.0389
LEU_33 -8.75835 0.93069 4.9962 -0.46049 0.14843 0.10466 2.66851 -3.12756 -0.01232 -0.14047 -1.75893 0.20102 0 0 0 0 0 0.16115 0.06337 0.32221 0 -0.28548 0 0.18072 -0.3173 0.29087 -4.79306
ARG_34 -7.14841 0.74972 6.84471 -0.76105 0.15073 0.47376 3.25742 -3.34088 -4e-05 -0.00029 -3.52095 0.51428 0 0 0 0 0 0.0165 0.11884 2.10252 0 -0.02663 0 -1.2888 0.0204 0.38692 -1.45123
GLY_35 -2.8926 0.24332 3.91917 -4e-05 0 0 1.80071 -1.9174 -0 -0 -2.1486 -0.40747 0 0 0 0 0 -0.11993 0 0 0 0.41778 0 0.83697 0.39956 0.45984 0.5913
GLN_36 -4.86316 0.45968 3.96496 -0.27977 0.02926 0.21087 2.1731 -2.1671 -0.01134 -0.13889 -2.284 -0.48626 0 0 0 -0.76701 0 -0.09558 0.04799 0 3.00001 -0.06578 0 -0.18838 0.05526 0.53383 -0.87229
THR_37 -6.76855 0.94525 4.92097 -0.13411 0.0663 0.0862 3.1161 -2.74462 -0.04516 -0.1556 -3.08295 -0.28665 0 0 -0.68174 0 0 -0.05086 0.01202 0.07341 0 -0.52243 4.12286 -1.0874 -0.27842 0.45768 -2.03769
GLY_38 -1.7313 0.12214 2.35757 -5e-05 0 0 1.25311 -1.16904 -0 -0 -0.66474 -0.42044 0 0 0 0 0 -0.09514 0 0 0 -1.16234 0 0.83697 -0.55273 0.28876 -0.93724
GLY_39 -2.41995 0.27807 2.96781 -6e-05 0 0 0.83237 -1.45652 -0.04392 -0.14829 -0.43074 -0.40884 0 0 0 0 0 -0.18064 0 0 0 -1.45168 0 0.83697 -0.98716 0.23185 -2.38073
ASP_40 -3.93742 0.44497 5.71265 -0.25318 0.00367 0.82466 2.68272 -2.35823 -0.03051 -0.23046 -4.12346 0.09659 0 0 0 -0.66733 0 0.01132 0.00984 0 3.36729 0.0867 0 -2.3716 -0.76193 0.25086 -1.24286
VAL_41 -5.51046 0.42416 2.06649 -0.27966 0.13162 0.06005 1.00489 -1.71086 -0 -0 -0.33856 -0.33713 0 0 -0.68174 0 0 0.05752 0.0077 0.14945 0 -0.43078 0 1.9342 -0.31892 0.44074 -3.33129
ASN_42 -5.4375 0.5356 3.96069 -0.26416 0.03356 0.4073 2.25393 -2.1886 -0.00413 -0.03378 -1.45617 -0.56625 0 0 -0.99608 0 0 -0.01822 0.07522 0 2.32808 -0.06771 0 -0.93687 -0.16515 0.63946 -1.90078
VAL_43 -5.91216 0.8799 2.9123 -0.35718 0.19311 0.08464 1.66798 -1.99806 -0.01521 -0.10956 -0.27957 0.02484 0 0 0 0 0 0.04861 0.00334 0.64244 0 0.32389 0 1.9342 -0.11739 0.74998 0.67611
GLU_44 -5.62998 0.89029 3.80315 -0.43103 0.05464 0.87969 2.10101 -2.37209 -0.02149 -0.19251 -1.9876 -0.44595 0 0 -0.99608 0 0 0.08319 0.01195 0 3.12308 -0.08329 0 -2.7348 -0.1724 0.63709 -3.48314
MET_45 -8.09811 0.60337 4.12824 -0.20662 0.01588 0.07214 2.34608 -2.38548 -0.00526 -0.07767 -0.47641 -0.27039 0 0 0 0 0 -0.05793 0.04783 2.45759 0 -0.14509 0 0.60916 -0.2749 0.33226 -1.38532
ASP_46 -4.43188 0.61791 5.27429 -0.11686 0.03912 0.36433 2.80108 -2.38796 -0.03137 -0.28558 -4.96504 -0.36755 0 0 0 -0.75633 0 0.04571 0.05768 0 2.65442 -0.43714 0 -2.3716 -0.37928 0.3156 -4.36045
ALA_47 -4.01182 0.27321 2.67627 -0.03123 0.01962 0 1.48643 -1.76987 -0 -0 -1.50597 -0.48216 0 0 0 0 0 -0.01158 0 0 0 -0.11224 0 1.8394 0.05481 0.4861 -1.08903
ALA_48 -4.13619 1.15226 2.91269 -0.02271 0 0 1.27427 -1.95021 -0.03635 -0.19762 -0.86219 -0.16725 0 0 0 0 0 0.26384 0 0 0 -0.08979 0 1.8394 0.02031 0.87899 0.87944
PRO_49 -5.23041 0.80172 3.52318 -0.07263 0 0.04509 1.74903 -1.37535 -0 -0 -0.32231 0.59565 0 0 0 0 0 -0.1977 0.07449 0.40015 0 -0.61989 0 -2.4119 -0.3546 0.91547 -2.48001
GLY_50 -3.39691 0.63697 1.72673 -0.00019 0 0 0.92497 -1.32093 -0 -0 -0.19337 -0.31831 0 0 0 0 0 -0.02901 0 0 0 -1.48938 0 0.83697 1.15003 0.74371 -0.72872
VAL_51 -6.68079 0.72001 2.07395 -0.32094 0.25863 0.06924 1.51231 -1.84685 -0 -0 -0.55747 -0.44738 0 0 0 0 0 -0.01526 0.00028 0.14978 0 -0.41343 0 1.9342 1.01739 0.52973 -2.01662
ASP_52 -4.78566 0.17045 6.20392 -0.24644 0.06583 0.89607 2.70615 -2.74557 -0.01164 -0.09651 -4.19692 -0.55279 0 0 -0.58439 0 0 -0.0383 0.07446 0 1.61644 -0.49667 0 -2.3716 -0.37031 0.2557 -4.50779
LEU_53 -6.10472 0.64486 3.20768 -0.72038 0.31887 0.3412 1.48505 -2.08684 -0 -0 -0.67406 0.04156 0 0 0 0 0 -0.04968 0.01378 1.0763 0 -0.27908 0 0.18072 -0.29224 0.42037 -2.4766
SER_54 -3.95983 0.17753 5.08231 -0.02243 0 0.02106 1.81233 -2.33084 -0 -0 -1.5739 -0.34243 0 0 0 0 0 0.14385 0.00076 0.51288 0 0.32215 0.60035 -0.77834 -0.119 0.36963 -0.08392
ARG_55 -8.22888 0.67009 8.49356 -0.60948 0.09841 0.33488 3.3421 -3.75489 -0.00536 -0.03637 -3.80802 0.15899 0 0 -0.58439 -0.56322 0 -0.01195 0.13717 2.50894 0 -0.10431 0 -1.2888 -0.17727 0.48046 -2.94836
ILE_56 -8.11527 0.57305 4.45614 -0.49708 0.29873 0.10061 2.42976 -2.84399 -0.01164 -0.09651 -1.9301 0.04285 0 0 0 0 0 -0.0345 0.08266 0.52878 0 -0.41864 0 0.73287 -0.19996 0.5998 -4.30244
LEU_57 -7.38758 0.5635 5.43542 -0.48575 0.20234 0.11356 2.50078 -2.97195 -0 -0 -2.80481 0.2214 0 0 0 0 0 -0.04543 0.07644 0.3615 0 -0.27207 0 0.18072 -0.1304 0.39081 -4.05153
ASN_58 -5.23763 0.19829 6.46231 -0.17749 0.02226 0.25846 2.76485 -3.04599 -0.01521 -0.12847 -1.95608 -0.28249 0 0 0 0 0 -0.03899 0.00987 0 1.49092 0.49356 0 -0.93687 -0.00728 0.3471 0.22111
GLU_59 -5.49874 0.2069 6.36527 -0.38038 0.03651 0.75756 2.17955 -2.89066 -0.01796 -0.19287 -2.60292 -0.56665 0 0 0 0 0 0.03268 0.02144 0 3.7852 -0.21054 0 -2.7348 -0.06382 0.41145 -1.36278
MET_60 -9.43118 0.79948 4.8492 -1.02769 0.26211 0.3688 2.72853 -2.80639 -0.00536 -0.03637 -2.69651 -0.45898 0 0 0 0 0 -0.03352 0.08107 3.57298 0 0.09345 0 0.60916 -0.14367 0.49209 -2.78281
ARG_61 -5.98353 0.4965 6.18923 -0.44244 0.05958 0.2209 2.44738 -2.91274 -0.01521 -0.12847 -2.10205 0.34714 0 0 0 0 0 0.00761 0.25129 2.07824 0 -0.11346 0 -1.2888 -0.16805 0.42593 -0.63095
ASP_62 -3.17757 0.11614 4.32538 -0.10873 0.01052 0.33384 1.3139 -1.95242 -0 -0 -0.75611 -0.36872 0 0 0 0 0 -0.01769 0.05076 0 1.71586 0.05976 0 -2.3716 -0.44171 0.35628 -0.9121
GLN_63 -6.32158 0.53613 6.06984 -0.65123 0.09464 0.72998 2.68458 -2.69146 -0.00917 -0.10023 -2.79511 -0.46933 0 0 0 0 0 -0.05209 0.06421 0 2.58246 -0.15712 0 -0.18838 -0.19486 0.48847 -0.38024
TYR_64 -7.13676 1.221 4.71077 -0.92686 0.04868 0.38185 3.00473 -2.98225 -0 -0 -2.39767 -0.26916 0 0 0 0 0 0.02194 0.07354 0 2.14227 -0.02271 0.00029 1.2797 -0.05137 0.52034 -0.38167
GLU_65 -2.8906 0.26303 3.45095 -0.35144 0.09551 0.43376 1.02721 -1.60336 -0 -0 -0.60715 -0.66224 0 0 0 0 0 0.0483 0.016 0 3.08168 -0.14603 0 -2.7348 0.05322 0.38144 -0.14454
GLN_66 -4.69859 0.50086 5.74453 -0.63076 0.08352 0.67181 2.74935 -2.56685 -0.00895 -0.04932 -2.91603 -0.55957 0 0 0 0 0 -0.05351 0.08114 0 2.46851 -0.08679 0 -0.18838 0.33495 0.34037 1.2163
MET_67 -9.82184 0.94766 5.98817 -0.3389 0.14081 0.02684 3.55464 -3.41662 -0 -0 -1.83269 -0.02093 0 0 0 0 0 -0.03722 0.02345 1.34858 0 -0.16809 0 0.60916 0.06449 0.4416 -2.4909
ALA_68 -4.69692 0.64279 3.47422 -0.02565 0.00044 0 1.92832 -2.22767 -0 -0 -2.42521 -0.40111 0 0 -0.61896 0 0 -0.13322 0 0 0 -0.29239 0 1.8394 -0.40171 0.46173 -2.87595
GLU_69 -3.52587 0.30042 4.33512 -0.41069 0.10011 0.8989 1.58315 -1.92551 -0 -0 -1.28754 -0.36682 0 0 0 -0.48113 0 -0.00621 0.05307 0 3.05534 -0.11714 0 -2.7348 -0.09957 0.30528 -0.32389
LYS_70 -3.61762 0.06757 3.87441 -0.32178 0.04523 0.17269 1.18017 -1.68351 -0 -0 -0.47841 -0.11821 0 0 0 0 0 -0.02995 0.11558 1.88294 0 -0.18738 0 -1.5107 0.11407 0.42927 -0.06563
ASN_71 -5.46588 0.24081 5.22261 -0.19661 0.02442 0.3439 2.78589 -2.53692 -0.01593 -0.13479 -2.28264 -0.75501 0 0 0 0 0 0.13078 0.03726 0 2.24579 -0.73674 0 -0.93687 0.47875 0.45704 -1.09413
ARG_72 -5.2637 0.36331 6.29546 -0.45573 0.06286 0.2325 2.91303 -2.86072 -0 -0 -2.93939 0.40974 0 0 -0.61896 -0.48113 0 -0.04002 0.02344 2.09878 0 -0.08283 0 -1.2888 0.33621 0.41399 -0.88196
ARG_73 -3.63683 0.10456 4.80201 -0.68046 0.2932 0.36943 1.87469 -2.10098 -0.01621 -0.15633 -2.65874 0.33115 0 0 0 -0.77159 0 -0.01748 0.11616 2.55291 0 -0.17033 0 -1.2888 -0.37416 0.45091 -0.97688
ASP_74 -5.86714 0.52071 6.45958 -0.20311 0.01207 0.65886 2.49781 -2.966 -0.04082 -0.30272 -2.0023 -0.06819 0 0 0 0 0 0.04961 0.08008 0 3.67983 0.07741 0 -2.3716 -0.24614 0.46077 0.42869
ALA_75 -6.00819 0.43027 3.8422 -0.02101 0 0 2.51105 -2.60522 -0 -0 -2.07081 -0.36655 0 0 0 0 0 0.02384 0 0 0 -0.2464 0 1.8394 -0.2477 0.396 -2.52312
GLU_76 -5.43577 0.36048 6.71676 -0.20736 0.021 0.27601 2.84005 -3.0326 -0.01621 -0.15633 -3.24924 -0.57051 0 0 0 -0.77159 0 -0.04003 0.0015 0 3.05405 -0.1829 0 -2.7348 -0.38826 0.27784 -3.23791
THR_77 -4.24399 0.11286 5.48125 -0.20188 0.12526 0.07245 2.65136 -2.50918 -0 -0 -3.2829 -0.02829 0 0 0 0 0 -0.01162 0.0072 0.05815 0 -0.02634 2.27964 -1.0874 -0.08071 0.23657 -0.44757
TRP_78 -9.80083 0.56982 4.87259 -0.89525 0.26049 0.53637 2.29636 -2.93366 -0 -0 -2.39384 -0.71044 0 0 0 0 0 0.01227 0.06888 0 3.29399 -0.36191 0 1.6906 0.28749 0.31879 -2.88828
PHE_79 -7.18775 0.44723 5.51741 -1.01736 0.07709 0.37543 2.79786 -2.85246 -0.01214 -0.07349 -3.40061 0.02164 0 0 0 0 0 0.02148 0.00624 0 1.85428 -0.43865 0 1.0402 0.19951 0.40788 -2.21621
LEU_80 -5.55898 0.36887 5.75892 -0.48876 0.25176 0.12061 2.63437 -2.79191 -0 -0 -2.22733 0.24118 0 0 0 0 0 0.01804 0.0186 0.31314 0 -0.28404 0 0.18072 -0.15033 0.36644 -1.22871
SER_81 -4.0519 0.16027 5.36143 -0.02646 0 0.06175 2.25061 -2.40546 -0.02632 -0.25978 -1.94183 -0.60184 0 0 0 0 0 0.01746 0.00032 0.70422 0 0.3362 0.60522 -0.77834 -0.07398 0.25739 -0.41103
LYS_82 -7.1686 0.26053 7.81722 -0.86706 0.2662 0.829 2.9945 -3.32398 -0.04095 -0.11422 -2.50992 0.35372 0 0 0 0 0 0.01961 0.09257 5.02664 0 -0.06826 0 -1.5107 -0.10535 0.22082 2.17175
THR_83 -6.35283 0.40518 6.58172 -0.20744 0.12217 0.07648 3.53331 -3.23422 -0 -0 -3.63979 -0.12274 0 0 0 0 0 0.04975 0.00454 0.09816 0 0.00218 2.29861 -1.0874 -0.18905 0.34429 -1.31707
GLU_84 -4.96431 0.26392 6.03148 -0.21215 0.02637 0.29428 2.53438 -2.77105 -0.01743 -0.16086 -1.93596 -0.58554 0 0 0 0 0 0.03134 0.00915 0 3.0168 -0.21452 0 -2.7348 -0.24773 0.32831 -1.30831
GLU_85 -5.9904 0.47303 7.21422 -0.46358 0.08221 0.92229 3.09155 -3.02435 -0.00889 -0.09892 -3.6866 -0.50091 0 0 0 -0.82302 0 0.13806 0.01025 0 3.26877 -0.34805 0 -2.7348 -0.53237 0.32316 -2.68837
LEU_86 -9.05164 0.96101 5.6181 -0.92219 0.62226 0.38528 3.29632 -3.40831 -0.00013 -0.00103 -2.37478 0.05137 0 0 0 0 0 -0.01756 0.10078 1.89787 0 -0.21168 0 0.18072 -0.28104 0.53191 -2.62274
ASN_87 -5.51915 0.23647 5.63841 -0.17415 0.02202 0.25863 2.77896 -3.03128 -0 -0 -2.69526 -0.36441 0 0 0 0 0 0.13818 0.00061 0 1.45578 0.27774 0 -0.93687 0.02267 0.51691 -1.37475
LYS_88 -5.28551 0.41105 7.1992 -0.29626 0.02595 0.12717 3.71342 -3.19316 -0 -0 -4.28884 0.00151 0 0 0 -0.82302 0 0.12618 0.1371 1.77964 0 0.0439 0 -1.5107 -0.10433 0.36031 -1.57639
GLU_89 -7.53223 0.65948 8.06195 -0.35051 0.14043 0.43818 3.05922 -3.79946 -0.01706 -0.20355 -2.95801 -0.66978 0 0 0 0 0 -0.01886 0.17181 0 3.09101 -0.05085 0 -2.7348 -0.21135 0.41721 -2.50718
VAL_90 -5.04014 0.23413 4.54606 -0.31008 0.19824 0.07051 2.46479 -2.50068 -0.00597 -0.07159 -2.55649 -0.16963 0 0 0 0 0 -0.03907 0.00147 0.06487 0 -0.32525 0 1.9342 -0.11452 0.34292 -1.27623
ALA_91 -4.55687 0.22929 5.10135 -0.0217 0 0 2.82717 -2.72318 -0.00791 -0.04289 -2.54172 -0.35412 0 0 0 0 0 -0.02514 0 0 0 -0.23143 0 1.8394 -0.23766 0.35446 -0.39094
SER_92 -5.35382 0.45829 5.98262 -0.02219 0 0.02094 2.73359 -2.89475 -0.01972 -0.12362 -2.66157 -0.3984 0 0 0 0 0 -0.02022 0.01036 0.52397 0 0.32865 0.61069 -0.77834 -0.1162 0.43569 -1.28401
ASN_93 -5.92028 0.34234 5.90265 -0.33432 0.00772 0.63421 2.80502 -2.9434 -0.01627 -0.13449 -2.37197 -0.0952 0 0 0 0 0 0.01604 0.00702 0 2.45129 0.59707 0 -0.93687 0.40326 0.29154 0.70535
SER_94 -3.93694 0.12994 5.07789 -0.0276 0 0.06409 2.25396 -2.36335 -0 -0 -2.56669 -0.61084 0 0 0 0 0 -0.01202 0.00026 0.59258 0 0.3567 0.60004 -0.77834 0.50845 0.13767 -0.57419
GLU_95 -4.40011 0.20137 5.44794 -0.21421 0.02899 0.30525 2.43809 -2.52672 -0 -0 -2.60243 -0.59975 0 0 0 0 0 -0.04327 0.01026 0 3.11258 -0.22254 0 -2.7348 -0.03118 0.1412 -1.68934
LEU_96 -7.75482 0.84621 4.32408 -0.48673 0.23342 0.11105 2.06134 -2.74174 -0.00778 -0.04187 -1.87465 0.23968 0 0 0 0 0 0.00469 0.13319 0.44717 0 -0.25252 0 0.18072 -0.31 0.24982 -4.63874
VAL_97 -6.17575 0.32035 4.84126 -0.30471 0.1828 0.06827 2.39617 -2.72527 -0.01002 -0.05698 -2.41831 -0.11268 0 0 0 0 0 -0.05772 0.00193 0.06971 0 -0.3897 0 1.9342 -0.08136 0.26896 -2.24887
GLN_98 -5.40899 0.19459 6.33402 -0.94771 0.20814 1.08905 2.93323 -2.93639 -0.01565 -0.14636 -2.99206 -0.96401 0 0 0 -0.74112 0 -0.01926 0.06843 0 2.83396 -0.23007 0 -0.18838 -0.164 0.35443 -0.73813
SER_99 -3.87447 0.22247 5.17963 -0.02744 0 0.06373 2.41011 -2.42028 -0 -0 -2.55805 -0.60301 0 0 0 0 0 0.04054 0.00038 0.68072 0 0.34513 0.60012 -0.77834 -0.06261 0.31198 -0.4694
SER_100 -3.91891 0.20218 4.88469 -0.02658 0 0.0618 2.25358 -2.32285 -0 -0 -1.63055 -0.60672 0 0 0 0 0 -0.00465 0.00035 0.6488 0 0.34658 0.6036 -0.77834 0.24891 0.12805 0.08991
ARG_101 -6.03198 0.27161 5.94589 -0.4406 0.04239 0.21679 2.89435 -2.9352 -0.00535 -0.08346 -3.52562 0.34615 0 0 0 0 0 -0.00387 0.02736 2.08828 0 -0.08083 0 -1.2888 -0.06217 0.18734 -2.43774
SER_102 -4.52696 0.17521 6.13408 -0.02332 0 0.02184 2.95461 -2.79488 -0.00552 -0.0406 -2.90057 -0.34522 0 0 0 -0.74112 0 -0.02622 0.02631 0.48336 0 0.31291 0.60001 -0.77834 -0.16455 0.27647 -1.36251
GLU_103 -4.22439 0.191 4.75878 -0.33278 0.08056 0.38014 2.10998 -2.29487 -0 -0 -2.1195 -0.6104 0 0 0 0 0 -0.01551 0.00647 0 3.14872 -0.05824 0 -2.7348 -0.05787 0.38673 -1.38597
VAL_104 -7.74105 0.75904 4.72084 -0.26284 0.11648 0.04288 2.96901 -3.02579 -0.00302 -0.02116 -2.57162 0.31656 0 0 0 0 0 -0.04961 0.07396 0.97355 0 -0.16989 0 1.9342 -0.14605 0.67979 -1.40471
THR_105 -6.55429 0.50735 7.02287 -0.20776 0.15336 0.07578 3.57122 -3.33805 -0 -0 -3.8316 -0.06862 0 0 0 -0.61535 0 -0.01971 0.00397 0.06299 0 0.00977 2.26462 -1.0874 0.00953 0.68065 -1.36067
GLU_106 -5.09813 0.47517 6.04125 -0.61014 0.17262 1.12895 2.75816 -2.78246 -0 -0 -3.35745 -0.73483 0 0 0 -0.47553 0 -0.00558 0.14425 0 3.37198 -0.2501 0 -2.7348 -0.13648 0.41084 -1.68228
LEU_107 -7.33593 0.90977 4.56203 -0.48146 0.20284 0.11555 2.55213 -2.8029 -0.00552 -0.0406 -1.60242 0.2266 0 0 0 0 0 0.08111 0.03715 0.30119 0 -0.30083 0 0.18072 -0.37739 0.44632 -3.33163
ARG_108 -9.76022 0.76732 8.1883 -0.49787 0.0251 0.30023 3.24376 -3.79361 -0.00271 -0.01178 -2.31153 0.3885 0 0 0 -1.35267 0 0.09645 0.0134 2.48485 0 -0.1065 0 -1.2888 -0.39638 0.85007 -3.16409
ARG_109 -4.60121 0.30495 4.95952 -0.43658 0.06335 0.21369 1.92451 -2.26234 -0.00302 -0.02116 -2.01763 0.38154 0 0 0 -0.47553 0 -0.04656 0.20518 2.07148 0 -0.08071 0 -1.2888 -0.41759 0.8521 -0.67481
VAL_110 -3.59763 0.31583 2.34831 -0.32132 0.23918 0.07434 1.48827 -1.4571 -0 -0 -1.06708 -0.0977 0 0 0 0 0 -0.04282 0.04257 0.04501 0 -0.30805 0 1.9342 -0.22692 0.60811 -0.0228
LEU_111 -5.63835 0.65746 5.1269 -0.55899 0.12624 0.1376 3.08276 -2.6037 -0 -0 -2.27377 0.20496 0 0 0 0 0 -0.02275 0.02982 0.76055 0 -0.12773 0 0.18072 0.26722 0.65793 0.00687
GLN_112 -3.5569 0.27082 3.64427 -0.60114 0.21552 1.00196 1.88935 -1.8379 -0.01833 -0.15038 -1.10429 -2.31629 0 0 0 0 0 0.04811 0.02213 0 4.24392 -0.19506 0 -0.18838 0.16042 0.41755 1.94541
GLY_113 -2.92312 0.31044 3.30266 -4e-05 0 0 1.13459 -1.61613 -0.01833 -0.15038 -0.14835 -0.42632 0 0 0 0 0 -0.09215 0 0 0 0.44117 0 0.83697 0.01289 0.18878 0.85267
LEU_114 -7.75907 1.11399 5.18657 -0.46162 0.15537 0.09778 3.03864 -2.9723 -0.01073 -0.05711 -2.39583 0.17348 0 0 0 0 0 -0.01613 0.10797 0.45227 0 -0.21481 0 0.18072 0.14391 0.48073 -2.75618
GLU_115 -6.57614 0.52789 6.75507 -0.34464 0.0871 0.41316 2.8688 -3.04776 -0.01142 -0.06412 -2.08621 -0.64419 0 0 0 0 0 -0.04806 0.00054 0 3.21176 -0.18022 0 -2.7348 -0.22483 0.60302 -1.49504
ILE_116 -4.14398 0.26054 4.65914 -0.49098 0.31175 0.09596 1.92 -2.20911 -0 -0 -1.87098 0.12129 0 0 0 0 0 -0.04938 0.02229 0.44861 0 -0.44201 0 0.73287 -0.11212 0.46749 -0.27862
GLU_117 -4.09301 0.21806 4.84476 -0.21264 0.02235 0.28435 2.20972 -2.26942 -0 -0 -1.86033 -0.56672 0 0 0 0 0 -0.04033 0.0441 0 3.02295 -0.26383 0 -2.7348 -0.13545 0.3492 -1.18105
LEU_118 -9.3542 1.22333 5.18984 -0.54627 0.28857 0.13942 2.8629 -3.2168 -0.01129 -0.1452 -2.84211 0.25851 0 0 0 0 0 -0.01444 0.12697 0.38553 0 -0.27267 0 0.18072 -0.35793 0.59278 -5.51234
GLN_119 -5.21041 0.14736 5.90329 -0.77561 0.092 0.79206 2.73379 -2.70851 -0.01073 -0.05711 -3.41393 -0.79628 0 0 0 -0.73732 0 0.1682 0.06127 0 2.8617 -0.18417 0 -0.18838 -0.27347 0.65799 -0.93827
SER_120 -3.65718 0.24171 4.84191 -0.02574 0 0.06029 2.25389 -2.23874 -0.0087 -0.05234 -2.22072 -0.60414 0 0 0 0 0 0.04906 0.00366 0.69748 0 0.33543 0.60077 -0.77834 -0.04074 0.26454 -0.27793
GLN_121 -5.71411 0.46684 6.22043 -0.2786 0.04493 0.21109 2.8563 -2.91776 -0.01129 -0.1452 -2.63483 -0.50157 0 0 0 0 0 -0.04868 0.01387 0 2.81748 -0.14842 0 -0.18838 -0.03415 0.25104 0.25899
LEU_122 -6.43782 0.36081 5.15471 -0.68168 0.19132 0.26141 2.68715 -2.84409 -0 -0 -2.42267 0.07326 0 0 0 0 0 0.15835 0.01095 0.98503 0 -0.26055 0 0.18072 -0.28029 0.36436 -2.49902
SER_123 -3.76167 0.1663 4.77504 -0.02686 0 0.06269 2.3508 -2.34992 -0 -0 -2.39567 -0.58459 0 0 0 0 0 0.07673 0.00079 0.74919 0 0.33207 0.60032 -0.77834 -0.0581 0.29866 -0.54255
THR_124 -4.94251 0.37598 5.42002 -0.21083 0.16888 0.07779 2.7415 -2.66933 -0 -0 -2.57718 -0.18469 0 0 0 0 0 -0.01747 0.00509 0.09274 0 0.01187 2.29878 -1.0874 0.08521 0.20568 -0.20586
LYS_125 -6.72623 0.54935 8.19078 -0.34769 0.03745 0.16881 4.20275 -3.56951 -0.03051 -0.23046 -5.30102 0.29709 0 0 0 -0.66733 0 0.0298 0.05519 2.54033 0 0.02414 0 -1.5107 -0.15905 0.38405 -2.06276
ALA_126 -4.13412 0.186 4.76629 -0.02126 0 0 2.61536 -2.55319 -0 -0 -2.42459 -0.35834 0 0 0 0 0 0.04733 0 0 0 -0.22136 0 1.8394 -0.35998 0.37156 -0.24691
SER_127 -4.30801 0.23638 5.27437 -0.02827 0 0.06554 2.60693 -2.53841 -0 -0 -2.59523 -0.56229 0 0 0 0 0 -0.00921 0.00368 0.72139 0 0.33301 0.60096 -0.77834 -0.09499 0.1692 -0.9033
LEU_128 -7.66139 0.69508 4.99424 -0.4777 0.21167 0.11131 2.75929 -2.95475 -0 -0 -2.13747 0.24228 0 0 0 0 0 0.11575 0.00526 0.38811 0 -0.26207 0 0.18072 -0.05212 0.26949 -3.5723
GLU_129 -5.28353 0.26176 5.4326 -0.32826 0.05578 0.38122 2.50319 -2.6732 -0 -0 -2.1091 -0.59046 0 0 0 0 0 -0.01114 0.00317 0 3.40642 -0.16223 0 -2.7348 -0.33773 0.30621 -1.88009
ASN_130 -4.9873 0.22453 5.95849 -0.17642 0.02057 0.25763 2.72158 -2.85895 -0 -0 -2.13507 -0.32281 0 0 0 0 0 0.04477 0.01474 0 1.4217 0.31928 0 -0.93687 -0.18505 0.22698 -0.39219
SER_131 -4.512 0.32121 5.75191 -0.0282 0 0.06515 2.80578 -2.68388 -0.02013 -0.1918 -2.5358 -0.54787 0 0 0 0 0 0.02634 0.00174 0.76058 0 0.32906 0.60019 -0.77834 0.07378 0.26568 -0.29662
LEU_132 -8.96848 1.25136 4.90868 -0.53723 0.4849 0.13751 3.1837 -3.19669 -0 -0 -2.49975 0.26679 0 0 0 0 0 0.12388 0.22094 0.2857 0 -0.31186 0 0.18072 -0.12384 0.54209 -4.05157
GLU_133 -5.14379 0.27137 7.12443 -0.42763 0.05088 0.84308 3.17959 -3.04549 -0.00322 -0.05415 -4.15984 -0.46038 0 0 0 -0.63011 0 0.14438 0.00398 0 3.35264 -0.29628 0 -2.7348 -0.4773 0.61423 -1.84841
GLU_134 -4.77955 0.25343 6.14939 -0.21168 0.02278 0.28257 2.619 -2.8358 -0.04245 -0.30119 -2.47684 -0.58759 0 0 0 0 0 0.15396 0.01786 0 3.00519 -0.27542 0 -2.7348 -0.57914 0.42752 -1.89276
THR_135 -7.18889 0.51188 6.87171 -0.20241 0.19506 0.07666 3.65093 -3.47672 -0 -0 -2.98139 -0.48578 0 0 0 -0.76701 0 0.00042 0.02121 0.05711 0 -0.01585 2.30671 -1.0874 -0.20816 0.43134 -2.29057
LYS_136 -6.80575 0.35966 8.34295 -0.43336 0.11491 0.22629 3.93565 -3.65127 -0 -0 -6.22144 0.05746 0 0 0 -1.38643 0 0.16635 0.11418 2.49032 0 -0.04722 0 -1.5107 -0.17328 0.47002 -3.95167
GLY_137 -3.48148 0.4871 4.1894 -5e-05 0 0 1.98166 -2.08229 -0.01099 -0.0747 -2.31471 -0.4068 0 0 0 0 0 -0.08925 0 0 0 0.18156 0 0.83697 0.31692 0.32292 -0.14375
ARG_138 -5.23112 0.21787 5.5 -0.78343 0.10477 0.51761 2.01232 -2.62604 -0.03517 -0.24238 -1.88204 0.35436 0 0 0 0 0 -0.05666 0.01874 1.48189 0 -0.1745 0 -1.2888 0.3434 0.202 -1.56718
TYR_139 -6.21457 0.49375 4.97291 -0.70412 0.07981 0.39484 2.9247 -2.70069 -0 -0 -2.97344 -0.22368 0 0 0 0 0 -0.05938 0.00889 0 1.9968 -0.2437 1e-05 1.2797 -0.32558 0.36668 -0.92705
CYS_140 -5.25638 0.57008 5.57114 -0.0751 0.00014 0.04236 2.99916 -2.62252 -0 -0 -3.0155 -0.00806 0 0 0 0 0 -0.01514 0 0.50627 0 0.28033 0 3.6196 -0.26597 0.47711 2.80753
MET_141 -4.2225 0.33555 4.20581 -0.6252 0.16138 0.16237 1.34829 -1.97134 -0.01099 -0.0747 -1.03797 0.04293 0 0 0 0 0 -0.05132 0.00851 1.02424 0 -0.04109 0 0.60916 -0.24558 0.33843 -0.04402
GLN_142 -5.77184 0.31476 5.52115 -0.67035 0.33121 1.1257 2.23866 -2.76252 -0.04438 -0.38369 -1.54807 -2.13049 0 0 0 0 0 0.01705 0.0566 0 4.12509 -0.03763 0 -0.18838 -0.074 0.19177 0.31064
LEU_143 -6.24529 0.24893 5.29218 -0.69216 0.2323 0.27891 2.63647 -2.76801 -0.02095 -0.16468 -2.19672 0.06743 0 0 0 0 0 0.02451 0.01164 0.99024 0 -0.26557 0 0.18072 -0.12741 0.23977 -2.27767
SER_144 -4.57485 0.25473 5.83846 -0.02893 0 0.06631 2.68111 -2.75671 -0.00483 -0.08263 -3.12881 -0.54553 0 0 0 0 0 0.04215 0.0018 0.75381 0 0.33113 0.60099 -0.77834 -0.06103 0.27705 -1.11413
GLN_145 -4.7919 0.32892 5.51707 -0.2676 0.04985 0.21008 2.47302 -2.64859 -0.01507 -0.15048 -1.8955 -0.46892 0 0 0 0 0 -0.00011 0.09879 0 2.74743 -0.07338 0 -0.18838 -0.04514 0.2723 1.15238
ILE_146 -7.90124 0.44028 4.84929 -0.48606 0.34588 0.09651 3.14759 -3.04352 -0 -0 -2.27104 0.06206 0 0 0 0 0 -0.06151 0.02996 0.47599 0 -0.45667 0 0.73287 -0.05601 0.30568 -3.78994
GLN_147 -8.63786 0.53807 7.19518 -0.28385 0.04746 0.21446 3.33536 -3.60983 -0.00483 -0.08263 -3.68686 -0.49049 0 0 0 -0.56322 0 0.06448 0.00355 0 2.76965 -0.1866 0 -0.18838 -0.10951 0.32015 -3.3557
GLY_148 -3.58074 0.16476 4.77235 -5e-05 0 0 2.0336 -2.33385 -0.00879 -0.09263 -2.35392 -0.42944 0 0 0 0 0 -0.02899 0 0 0 0.40289 0 0.83697 0.28738 0.22367 -0.10677
LEU_149 -5.87037 0.50553 4.77765 -0.48339 0.23084 0.11673 2.65452 -2.66406 -0 -0 -2.45582 0.22366 0 0 0 0 0 0.08855 0.05787 0.30263 0 -0.28889 0 0.18072 0.27677 0.28924 -2.05783
ILE_150 -10.3636 1.30056 5.08661 -0.50817 0.36203 0.1019 2.92663 -3.60559 -0.01139 -0.0722 -2.27921 0.03096 0 0 0 0 0 -0.04982 0.01045 0.50306 0 -0.4462 0 0.73287 -0.14573 0.5365 -5.89037
GLY_151 -4.22403 0.20188 5.0981 -5e-05 0 0 2.00676 -2.50923 -0.00744 -0.09697 -2.64002 -0.42192 0 0 0 0 0 -0.12436 0 0 0 0.21072 0 0.83697 0.66528 0.36094 -0.64337
SER_152 -4.42884 0.23165 5.83667 -0.02867 0 0.06704 2.82725 -2.7291 -0.00331 -0.01928 -2.40699 -0.5824 0 0 0 -0.42817 0 -0.01523 0.00023 0.67457 0 0.34215 0.62952 -0.77834 0.74954 0.10799 0.04627
VAL_153 -8.87332 0.88299 4.40944 -0.31601 0.18738 0.07163 3.17249 -3.20239 -0 -0 -2.45892 -0.13177 0 0 0 0 0 -0.04593 0.00705 0.06168 0 -0.29184 0 1.9342 0.06303 0.2831 -4.24719
GLU_154 -7.20991 0.25865 8.43538 -0.21347 0.02732 0.29015 3.62106 -3.80686 -0.00744 -0.09697 -4.74663 -0.55453 0 0 0 -0.74779 0 0.10053 0.03237 0 3.08251 -0.23095 0 -2.7348 -0.32198 0.41354 -4.4098
GLU_155 -6.1274 0.26679 6.64251 -0.72476 0.07949 1.39135 2.42671 -3.04334 -0.01508 -0.1038 -2.00418 -0.5696 0 0 0 0 0 -0.01799 0.21841 0 4.38467 -0.18964 0 -2.7348 -0.50646 0.35895 -0.26817
GLN_156 -6.84057 0.48284 6.83751 -0.28043 0.02362 0.22804 3.07799 -3.30265 -0 -0 -3.0373 -0.37973 0 0 0 -0.42817 0 0.10028 0.00082 0 3.34937 -0.06408 0 -0.18838 -0.34248 0.29089 -0.47242
LEU_157 -10.1301 1.03542 5.58384 -0.50987 0.29991 0.12765 3.00827 -3.53257 -0 -0 -2.51259 0.21561 0 0 0 0 0 0.01266 0.29329 0.34499 0 -0.28172 0 0.18072 -0.25856 0.41549 -5.70755
ALA_158 -4.52849 0.15934 4.12285 -0.01992 0 0 2.47756 -2.43722 -0.01529 -0.08977 -2.22396 -0.36526 0 0 0 0 0 -0.01953 0 0 0 -0.16749 0 1.8394 -0.26675 0.42336 -1.11116
GLN_159 -4.92606 0.21309 6.23911 -0.82385 0.08969 0.86012 2.89686 -2.78205 -0.01378 -0.15178 -2.76026 -0.7236 0 0 0 -1.049 0 -0.02688 0.01304 0 3.04744 -0.00517 0 -0.18838 -0.14839 0.28506 0.04521
LEU_160 -8.94499 0.688 4.62153 -0.46361 0.12704 0.10271 2.78253 -3.03053 -0 -0 -2.46598 0.21067 0 0 0 0 0 -0.01671 0.14789 0.47163 0 -0.25005 0 0.18072 -0.13854 0.37621 -5.6015
ARG_161 -8.40584 0.497 7.06012 -0.44614 0.05209 0.22266 3.10611 -3.48077 -0.00425 -0.02921 -2.51523 0.31588 0 0 0 0 0 0.05255 0.06516 2.0674 0 -0.07302 0 -1.2888 -0.27939 0.52354 -2.56014
CYS_162 -6.23784 0.50554 6.69503 -0.06496 0.00049 0.06203 2.45806 -2.96204 -0.01265 -0.1357 -3.27818 -0.29897 0 0 0 0 0 -0.01525 0.03683 0.67111 0 0.2383 0 3.6196 0.2547 0.46421 2.0003
GLU_163 -6.1156 0.26989 6.29238 -0.21186 0.03293 0.29392 3.01433 -2.98273 -0.02912 -0.28706 -2.93366 -0.59229 0 0 0 -1.049 0 0.01765 0.02855 0 3.70215 -0.25794 0 -2.7348 0.14611 0.29359 -3.10257
MET_164 -7.68545 0.70276 5.71822 -0.52403 0.26524 0.06598 2.74576 -2.84054 -0 -0 -2.06823 -0.12718 0 0 0 0 0 -0.01879 0.08505 2.09103 0 0.08789 0 0.60916 -0.1287 0.21958 -0.80224
GLU_165 -5.43397 0.31234 6.31738 -0.21255 0.02806 0.30179 2.60121 -2.9015 -0.01265 -0.1357 -2.79277 -0.61386 0 0 0 0 0 -0.01117 0.01358 0 3.01285 -0.23868 0 -2.7348 -0.1245 0.21716 -2.40778
GLN_166 -5.67395 0.28634 6.03961 -0.28237 0.05786 0.22975 2.44184 -2.86743 -0.03675 -0.38411 -2.26922 -0.48711 0 0 0 0 0 0.05267 0.03367 0 2.72021 -0.09268 0 -0.18838 -0.39966 0.29235 -0.52734
GLN_167 -6.63919 0.52204 5.36549 -0.60959 0.06478 0.61618 2.78896 -2.95192 -0.04074 -0.29544 -2.97734 -0.33871 0 0 0 0 0 0.09969 0.12885 0 3.07487 -0.11874 0 -0.18838 -0.2511 0.33836 -1.41194
SER_168 -5.62769 0.40427 6.05275 -0.02522 0 0.02176 2.93287 -2.92408 -0 -0 -2.56641 -0.50851 0 0 0 -0.63617 0 -0.02499 0.03056 0.47638 0 0.30863 1.72049 -0.77834 -0.12053 0.36034 -0.90389
GLN_169 -5.48041 0.42178 5.92203 -0.27363 0.06048 0.22077 2.32746 -2.85002 -0.0248 -0.22043 -1.61147 -0.50599 0 0 0 0 0 0.11706 0.20882 0 2.73404 -0.10308 0 -0.18838 -0.11857 0.34779 0.98347
GLU_170 -4.82077 0.33161 4.98826 -0.33298 0.07762 0.38547 2.3062 -2.47445 -0.02255 -0.14626 -1.66663 -0.61257 0 0 0 0 0 -0.02223 0.0008 0 3.16754 -0.07391 0 -2.7348 -0.23232 0.27697 -1.60497
TYR_171 -9.83269 1.51225 3.84878 -1.10659 0.16571 0.49623 2.70896 -2.77255 -0.01229 -0.10637 -1.7148 -0.26393 0 0 0 0 0 0.01278 0.06942 0 1.86736 -0.35082 0.05794 1.2797 -0.11269 0.64715 -3.60645
GLN_172 -6.34893 0.75096 4.67163 -0.29323 0.05099 0.24192 1.93961 -2.56879 -0.01167 -0.09371 -1.40411 -0.49712 0 0 0 0 0 -0.15092 0.10217 0 2.97544 -0.01869 0 -0.18838 -0.04824 0.83091 -0.06017
ILE_173 -5.58124 0.61155 3.54668 -0.59187 0.31686 0.20453 1.8175 -2.12449 -0 -0 -1.34586 -0.25654 0 0 0 0 0 0.00349 0.00618 0.39723 0 0.15358 0 0.73287 0.06455 0.52334 -1.52164
LEU_174 -4.71194 0.39997 2.66651 -0.53348 0.24144 0.16516 1.65258 -1.62313 -0 -0 -0.58305 0.18659 0 0 0 0 0 -0.04384 0.00474 0.16287 0 -0.1641 0 0.18072 -0.1409 0.96768 -1.17218
LEU_175 -5.40574 0.61267 3.14807 -0.45711 0.1886 0.08118 0.85726 -1.84377 -0 -0 -1.02111 0.243 0 0 0 0 0 0.36778 0.00114 0.58373 0 0.25622 0 0.18072 1.14501 1.29144 0.2291
ASP_176 -4.62844 0.77824 6.62303 -0.14426 0.04113 0.46696 2.70355 -2.6343 -0 -0 -4.4969 -0.14891 0 0 -0.93481 -1.60136 0 0.00314 0.27286 0 2.2655 -0.20035 0 -2.3716 1.10475 2.36786 -0.53392
VAL_177 -5.37053 1.1256 3.46153 -0.26399 0.15803 0.04231 1.72281 -2.0934 -0.00037 -0.00778 -1.03586 0.51324 0 0 0 0 0 0.03332 0.00419 0.72356 0 0.0076 0 1.9342 -0.33768 2.20506 2.82186
LYS_178 -4.37335 0.4095 3.91424 -0.4304 0.06173 0.25432 1.5209 -1.93875 -0.00165 -0.02214 -1.14803 0.17898 0 0 0 0 0 0.04036 0.00984 2.54325 0 -0.01519 0 -1.5107 0.01734 0.9999 0.51014
THR_179 -3.22138 0.3825 3.85546 -0.19202 0.13917 0.06833 1.63531 -1.63786 -0.01734 -0.14399 -0.41461 -0.39891 0 0 0 0 0 0.03287 0.00481 0.06497 0 0.06745 2.29611 -1.0874 0.3313 1.05652 2.82129
ARG_180 -4.89707 0.25092 5.48511 -0.69363 0.09833 0.48961 3.01862 -2.4642 -0.0122 -0.11964 -4.38527 0.42447 0 0 -0.93481 -1.60136 0 -0.06106 0.34161 1.54759 0 -0.04561 0 -1.2888 0.07686 0.928 -3.84256
LEU_181 -10.0642 1.89241 4.89953 -0.52685 0.32659 0.14397 3.55409 -3.35703 -0 -0 -1.98753 0.11132 0 0 0 0 0 -0.0023 0.01889 0.11199 0 -0.17583 0 0.18072 -0.47501 1.17723 -4.17202
GLU_182 -3.09109 0.24639 3.84279 -0.20339 0.01934 0.26206 1.45318 -1.76948 -0 -0 -0.33515 -0.59172 0 0 0 0 0 0.21509 0.05732 0 3.0448 -0.32839 0 -2.7348 -0.63796 0.83814 0.28713
HIS_D_183 -3.22896 0.42167 3.85054 -0.67686 0.01237 0.67746 1.27927 -1.8759 -0.03633 -0.25005 -0.85631 -0.27399 0 0 0 0 0 0.08123 0.00165 0 1.70885 -0.2262 0 -0.45461 -0.20154 0.3164 0.2687
GLU_184 -5.61718 0.50806 5.38967 -0.46056 0.07718 0.951 2.86977 -2.55959 -0.02412 -0.21824 -2.03127 -0.4699 0 0 0 0 0 -0.05119 0.17566 0 3.39945 -0.35496 0 -2.7348 -0.20602 0.39751 -0.95953
ILE_185 -6.8799 1.40258 3.70278 -0.52244 0.67704 0.11619 1.90932 -2.34486 -0 -0 -1.34056 -0.42691 0 0 0 0 0 -0.14088 0.19444 2.19393 0 0.42183 0 0.73287 -0.34825 0.59347 -0.05935
ALA_186 -2.36555 0.4288 2.09521 -0.02343 0 0 1.26804 -1.34373 -0 -0 -0.79599 -0.37727 0 0 0 0 0 -0.07598 0 0 0 -0.39701 0 1.8394 -0.30792 0.50907 0.45364
THR_187 -2.51251 0.38141 2.84135 -0.11589 0.07018 0.06454 1.23247 -1.5143 -0.02064 -0.12821 -0.78664 -0.62086 0 0 0 0 0 -0.03504 0.02368 0.15112 0 -0.66268 2.27629 -1.0874 -0.18537 0.56013 -0.06834
TYR:CtermProteinFull_188 -8.8975 1.22957 5.12805 -1.09134 0.39755 1.22515 3.32434 -2.88433 -0 -0 -4.52066 0.26375 0 0 -1.12965 -0.63617 0 0 0.09455 0 3.57285 0 0.00016 1.2797 0.12473 1.66116 -0.85812
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 703434 DOMAINID 693291 MODEL 3 keratin
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 141.536
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 5 cluster_threshold: 9.786400
REMARK    SCORE        hbond_sc:         -24.733
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:       -1139.375
REMARK    SCORE fa_intra_sol_xover4:          38.958
REMARK    SCORE     lk_ball_wtd:         -41.290
REMARK    SCORE     rama_prepro:         -20.310
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE         p_aa_pp:         -17.457
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:       -1084.023
REMARK    SCORE          fa_sol:         818.977
REMARK    SCORE     hbond_sr_bb:        -175.962
REMARK    SCORE          fa_dun:         256.182
REMARK    SCORE    fa_intra_rep:           1.680
REMARK    SCORE     total_score:       -1139.375
REMARK    SCORE             ref:          -0.527
REMARK    SCORE         fa_elec:        -384.520
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:           2.490
REMARK    SCORE     cart_bonded:          87.116
REMARK    SCORE     hbond_lr_bb:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE atom_pair_constraint:        -678.510
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:          -7.732
REMARK    SCORE          fa_rep:          90.285
ATOM      1  N   VAL A   1       1.537  -0.094   0.187  1.00 12.390          N  
ATOM      2  CA  VAL A   1       2.946  -0.015  -0.189  1.00 12.110          C  
ATOM      3  C   VAL A   1       3.360   1.438  -0.278  1.00 11.930          C  
ATOM      4  O   VAL A   1       2.524   2.330  -0.132  1.00 11.740          O  
ATOM      5  CB  VAL A   1       3.215  -0.699  -1.560  1.00 17.070          C  
ATOM      6  CG1 VAL A   1       2.831  -2.187  -1.501  1.00 17.070          C  
ATOM      7  CG2 VAL A   1       2.447   0.036  -2.697  1.00 17.070          C  
ATOM      8 1H   VAL A   1       0.990  -0.476  -0.570  1.00 14.870          H  
ATOM      9 2H   VAL A   1       1.438  -0.681   1.004  1.00 14.870          H  
ATOM     10 3H   VAL A   1       1.205   0.837   0.404  1.00 14.870          H  
ATOM     11  HA  VAL A   1       3.546  -0.505   0.578  1.00 14.530          H  
ATOM     12  HB  VAL A   1       4.283  -0.652  -1.772  1.00 20.480          H  
ATOM     13 1HG1 VAL A   1       3.056  -2.659  -2.461  1.00 20.480          H  
ATOM     14 2HG1 VAL A   1       3.405  -2.681  -0.716  1.00 20.480          H  
ATOM     15 3HG1 VAL A   1       1.769  -2.297  -1.294  1.00 20.480          H  
ATOM     16 1HG2 VAL A   1       2.669  -0.449  -3.649  1.00 20.480          H  
ATOM     17 2HG2 VAL A   1       1.375  -0.006  -2.521  1.00 20.480          H  
ATOM     18 3HG2 VAL A   1       2.760   1.083  -2.755  1.00 20.480          H  
ATOM     19  N   THR A   2       4.633   1.673  -0.558  1.00 12.180          N  
ATOM     20  CA  THR A   2       5.144   3.021  -0.710  1.00 12.200          C  
ATOM     21  C   THR A   2       5.864   3.187  -2.034  1.00 12.140          C  
ATOM     22  O   THR A   2       6.256   2.216  -2.689  1.00 12.230          O  
ATOM     23  CB  THR A   2       6.131   3.382   0.420  1.00 17.070          C  
ATOM     24  OG1 THR A   2       7.258   2.502   0.361  1.00 17.070          O  
ATOM     25  CG2 THR A   2       5.472   3.278   1.785  1.00 17.070          C  
ATOM     26  H   THR A   2       5.289   0.911  -0.661  1.00 14.620          H  
ATOM     27  HA  THR A   2       4.311   3.724  -0.690  1.00 14.640          H  
ATOM     28  HB  THR A   2       6.486   4.396   0.272  1.00 20.490          H  
ATOM     29  HG1 THR A   2       8.033   2.955   0.799  1.00 20.490          H  
ATOM     30 1HG2 THR A   2       6.202   3.545   2.549  1.00 20.490          H  
ATOM     31 2HG2 THR A   2       4.626   3.960   1.832  1.00 20.490          H  
ATOM     32 3HG2 THR A   2       5.129   2.264   1.953  1.00 20.490          H  
ATOM     33  N   LEU A   3       6.035   4.439  -2.415  1.00 12.160          N  
ATOM     34  CA  LEU A   3       6.789   4.851  -3.583  1.00 12.280          C  
ATOM     35  C   LEU A   3       8.087   5.484  -3.104  1.00 11.910          C  
ATOM     36  O   LEU A   3       8.160   5.938  -1.964  1.00 11.820          O  
ATOM     37  CB  LEU A   3       5.965   5.846  -4.398  1.00 17.140          C  
ATOM     38  CG  LEU A   3       4.551   5.356  -4.823  1.00 17.140          C  
ATOM     39  CD1 LEU A   3       3.846   6.486  -5.548  1.00 17.140          C  
ATOM     40  CD2 LEU A   3       4.651   4.104  -5.705  1.00 17.140          C  
ATOM     41  H   LEU A   3       5.628   5.155  -1.830  1.00 14.590          H  
ATOM     42  HA  LEU A   3       7.041   3.980  -4.185  1.00 14.740          H  
ATOM     43 1HB  LEU A   3       5.830   6.750  -3.805  1.00 20.570          H  
ATOM     44 2HB  LEU A   3       6.516   6.105  -5.299  1.00 20.570          H  
ATOM     45  HG  LEU A   3       3.968   5.115  -3.933  1.00 20.570          H  
ATOM     46 1HD1 LEU A   3       2.844   6.165  -5.830  1.00 20.570          H  
ATOM     47 2HD1 LEU A   3       3.774   7.353  -4.887  1.00 20.570          H  
ATOM     48 3HD1 LEU A   3       4.403   6.758  -6.443  1.00 20.570          H  
ATOM     49 1HD2 LEU A   3       3.649   3.783  -5.989  1.00 20.570          H  
ATOM     50 2HD2 LEU A   3       5.225   4.332  -6.603  1.00 20.570          H  
ATOM     51 3HD2 LEU A   3       5.136   3.294  -5.161  1.00 20.570          H  
ATOM     52  N   ALA A   4       9.099   5.591  -3.961  1.00 11.830          N  
ATOM     53  CA  ALA A   4      10.363   6.189  -3.508  1.00 11.720          C  
ATOM     54  C   ALA A   4      10.194   7.604  -2.948  1.00 11.630          C  
ATOM     55  O   ALA A   4      10.873   7.986  -1.991  1.00 11.750          O  
ATOM     56  CB  ALA A   4      11.353   6.242  -4.653  1.00 16.450          C  
ATOM     57  H   ALA A   4       9.014   5.219  -4.898  1.00 14.200          H  
ATOM     58  HA  ALA A   4      10.763   5.556  -2.711  1.00 14.060          H  
ATOM     59 1HB  ALA A   4      12.296   6.654  -4.296  1.00 19.740          H  
ATOM     60 2HB  ALA A   4      11.519   5.237  -5.040  1.00 19.740          H  
ATOM     61 3HB  ALA A   4      10.961   6.875  -5.446  1.00 19.740          H  
ATOM     62  N   ARG A   5       9.292   8.387  -3.528  1.00 11.620          N  
ATOM     63  CA  ARG A   5       9.110   9.750  -3.054  1.00 11.770          C  
ATOM     64  C   ARG A   5       8.411   9.735  -1.686  1.00 11.930          C  
ATOM     65  O   ARG A   5       8.669  10.586  -0.826  1.00 12.160          O  
ATOM     66  CB  ARG A   5       8.358  10.555  -4.093  1.00 16.420          C  
ATOM     67  CG  ARG A   5       9.060  10.598  -5.476  1.00 16.420          C  
ATOM     68  CD  ARG A   5      10.473  11.070  -5.423  1.00 16.420          C  
ATOM     69  NE  ARG A   5      11.087  11.070  -6.732  1.00 16.420          N  
ATOM     70  CZ  ARG A   5      12.409  11.222  -6.953  1.00 16.420          C  
ATOM     71  NH1 ARG A   5      13.233  11.408  -5.937  1.00 16.420          N  
ATOM     72  NH2 ARG A   5      12.878  11.183  -8.190  1.00 16.420          N  
ATOM     73  H   ARG A   5       8.749   8.039  -4.306  1.00 13.940          H  
ATOM     74  HA  ARG A   5      10.081  10.204  -2.896  1.00 14.120          H  
ATOM     75 1HB  ARG A   5       7.371  10.129  -4.234  1.00 19.700          H  
ATOM     76 2HB  ARG A   5       8.240  11.575  -3.752  1.00 19.700          H  
ATOM     77 1HG  ARG A   5       9.057   9.604  -5.916  1.00 19.700          H  
ATOM     78 2HG  ARG A   5       8.508  11.280  -6.124  1.00 19.700          H  
ATOM     79 1HD  ARG A   5      10.518  12.075  -5.019  1.00 19.700          H  
ATOM     80 2HD  ARG A   5      11.058  10.399  -4.808  1.00 19.700          H  
ATOM     81  HE  ARG A   5      10.485  10.927  -7.534  1.00 19.700          H  
ATOM     82 1HH1 ARG A   5      12.880  11.440  -4.996  1.00 19.700          H  
ATOM     83 2HH1 ARG A   5      14.248  11.540  -6.085  1.00 19.700          H  
ATOM     84 1HH2 ARG A   5      12.249  11.037  -8.965  1.00 19.700          H  
ATOM     85 2HH2 ARG A   5      13.870  11.296  -8.357  1.00 19.700          H  
ATOM     86  N   THR A   6       7.538   8.749  -1.480  1.00 11.970          N  
ATOM     87  CA  THR A   6       6.826   8.585  -0.221  1.00 12.290          C  
ATOM     88  C   THR A   6       7.859   8.275   0.853  1.00 11.980          C  
ATOM     89  O   THR A   6       7.785   8.805   1.966  1.00 11.740          O  
ATOM     90  CB  THR A   6       5.798   7.433  -0.293  1.00 17.080          C  
ATOM     91  OG1 THR A   6       4.831   7.709  -1.315  1.00 17.080          O  
ATOM     92  CG2 THR A   6       5.091   7.200   1.031  1.00 17.080          C  
ATOM     93  H   THR A   6       7.367   8.083  -2.219  1.00 14.360          H  
ATOM     94  HA  THR A   6       6.317   9.516   0.035  1.00 14.750          H  
ATOM     95  HB  THR A   6       6.315   6.538  -0.543  1.00 20.490          H  
ATOM     96  HG1 THR A   6       4.328   8.496  -1.071  1.00 20.490          H  
ATOM     97 1HG2 THR A   6       4.395   6.370   0.926  1.00 20.490          H  
ATOM     98 2HG2 THR A   6       5.818   6.959   1.802  1.00 20.490          H  
ATOM     99 3HG2 THR A   6       4.546   8.099   1.318  1.00 20.490          H  
ATOM    100  N   ASP A   7       8.809   7.380   0.526  1.00 12.160          N  
ATOM    101  CA  ASP A   7       9.850   7.003   1.470  1.00 12.060          C  
ATOM    102  C   ASP A   7      10.682   8.222   1.860  1.00 11.820          C  
ATOM    103  O   ASP A   7      11.043   8.365   3.034  1.00 11.710          O  
ATOM    104  CB  ASP A   7      10.783   5.929   0.897  1.00 16.920          C  
ATOM    105  CG  ASP A   7      10.162   4.514   0.766  1.00 16.920          C  
ATOM    106  OD1 ASP A   7       9.114   4.250   1.320  1.00 16.920          O  
ATOM    107  OD2 ASP A   7      10.772   3.707   0.117  1.00 16.920          O  
ATOM    108  H   ASP A   7       8.762   6.935  -0.396  1.00 14.590          H  
ATOM    109  HA  ASP A   7       9.375   6.604   2.366  1.00 14.470          H  
ATOM    110 1HB  ASP A   7      11.120   6.246  -0.089  1.00 20.310          H  
ATOM    111 2HB  ASP A   7      11.668   5.855   1.527  1.00 20.310          H  
ATOM    112  N   LEU A   8      10.974   9.117   0.895  1.00 11.850          N  
ATOM    113  CA  LEU A   8      11.722  10.331   1.225  1.00 11.750          C  
ATOM    114  C   LEU A   8      10.921  11.196   2.190  1.00 11.370          C  
ATOM    115  O   LEU A   8      11.484  11.719   3.153  1.00 11.280          O  
ATOM    116  CB  LEU A   8      12.017  11.178  -0.023  1.00 16.490          C  
ATOM    117  CG  LEU A   8      13.015  10.644  -1.064  1.00 16.490          C  
ATOM    118  CD1 LEU A   8      12.982  11.562  -2.291  1.00 16.490          C  
ATOM    119  CD2 LEU A   8      14.404  10.622  -0.496  1.00 16.490          C  
ATOM    120  H   LEU A   8      10.721   8.901  -0.076  1.00 14.220          H  
ATOM    121  HA  LEU A   8      12.648  10.047   1.717  1.00 14.100          H  
ATOM    122 1HB  LEU A   8      11.090  11.299  -0.538  1.00 19.790          H  
ATOM    123 2HB  LEU A   8      12.362  12.161   0.300  1.00 19.790          H  
ATOM    124  HG  LEU A   8      12.724   9.639  -1.370  1.00 19.790          H  
ATOM    125 1HD1 LEU A   8      13.684  11.187  -3.035  1.00 19.790          H  
ATOM    126 2HD1 LEU A   8      11.985  11.581  -2.707  1.00 19.790          H  
ATOM    127 3HD1 LEU A   8      13.272  12.574  -2.004  1.00 19.790          H  
ATOM    128 1HD2 LEU A   8      15.098  10.255  -1.254  1.00 19.790          H  
ATOM    129 2HD2 LEU A   8      14.682  11.629  -0.210  1.00 19.790          H  
ATOM    130 3HD2 LEU A   8      14.448   9.970   0.370  1.00 19.790          H  
ATOM    131  N   GLU A   9       9.603  11.332   1.970  1.00 11.300          N  
ATOM    132  CA  GLU A   9       8.818  12.133   2.906  1.00 11.130          C  
ATOM    133  C   GLU A   9       8.833  11.525   4.300  1.00 11.070          C  
ATOM    134  O   GLU A   9       8.935  12.255   5.289  1.00 10.970          O  
ATOM    135  CB  GLU A   9       7.358  12.288   2.472  1.00 15.650          C  
ATOM    136  CG  GLU A   9       7.099  13.190   1.283  1.00 15.650          C  
ATOM    137  CD  GLU A   9       5.621  13.288   0.980  1.00 15.650          C  
ATOM    138  OE1 GLU A   9       4.898  12.402   1.367  1.00 15.650          O  
ATOM    139  OE2 GLU A   9       5.213  14.276   0.430  1.00 15.650          O  
ATOM    140  H   GLU A   9       9.177  10.926   1.128  1.00 13.560          H  
ATOM    141  HA  GLU A   9       9.263  13.124   2.963  1.00 13.360          H  
ATOM    142 1HB  GLU A   9       6.963  11.303   2.218  1.00 18.780          H  
ATOM    143 2HB  GLU A   9       6.771  12.662   3.312  1.00 18.780          H  
ATOM    144 1HG  GLU A   9       7.493  14.184   1.487  1.00 18.780          H  
ATOM    145 2HG  GLU A   9       7.621  12.789   0.411  1.00 18.780          H  
ATOM    146  N   MET A  10       8.749  10.192   4.382  1.00 11.250          N  
ATOM    147  CA  MET A  10       8.764   9.512   5.668  1.00 11.370          C  
ATOM    148  C   MET A  10      10.083   9.759   6.394  1.00 11.300          C  
ATOM    149  O   MET A  10      10.080  10.033   7.601  1.00 11.440          O  
ATOM    150  CB  MET A  10       8.504   8.020   5.473  1.00 15.870          C  
ATOM    151  CG  MET A  10       7.070   7.698   5.033  1.00 15.870          C  
ATOM    152  SD  MET A  10       6.824   5.971   4.530  1.00 15.870          S  
ATOM    153  CE  MET A  10       6.921   5.069   6.071  1.00 15.870          C  
ATOM    154  H   MET A  10       8.618   9.657   3.515  1.00 13.500          H  
ATOM    155  HA  MET A  10       7.964   9.925   6.283  1.00 13.640          H  
ATOM    156 1HB  MET A  10       9.182   7.631   4.717  1.00 19.040          H  
ATOM    157 2HB  MET A  10       8.711   7.498   6.403  1.00 19.040          H  
ATOM    158 1HG  MET A  10       6.396   7.911   5.862  1.00 19.040          H  
ATOM    159 2HG  MET A  10       6.789   8.344   4.206  1.00 19.040          H  
ATOM    160 1HE  MET A  10       6.776   4.006   5.875  1.00 19.040          H  
ATOM    161 2HE  MET A  10       7.896   5.219   6.528  1.00 19.040          H  
ATOM    162 3HE  MET A  10       6.142   5.420   6.750  1.00 19.040          H  
ATOM    163  N   GLN A  11      11.213   9.676   5.667  1.00 11.250          N  
ATOM    164  CA  GLN A  11      12.511   9.937   6.278  1.00 11.350          C  
ATOM    165  C   GLN A  11      12.563  11.354   6.809  1.00 11.110          C  
ATOM    166  O   GLN A  11      13.038  11.567   7.925  1.00 11.240          O  
ATOM    167  CB  GLN A  11      13.669   9.717   5.303  1.00 15.850          C  
ATOM    168  CG  GLN A  11      15.084   9.933   5.934  1.00 15.850          C  
ATOM    169  CD  GLN A  11      16.188   9.635   4.945  1.00 15.850          C  
ATOM    170  OE1 GLN A  11      15.871   9.159   3.850  1.00 15.850          O  
ATOM    171  NE2 GLN A  11      17.462   9.894   5.263  1.00 15.850          N  
ATOM    172  H   GLN A  11      11.160   9.389   4.683  1.00 13.500          H  
ATOM    173  HA  GLN A  11      12.638   9.256   7.117  1.00 13.620          H  
ATOM    174 1HB  GLN A  11      13.614   8.706   4.901  1.00 19.020          H  
ATOM    175 2HB  GLN A  11      13.563  10.409   4.459  1.00 19.020          H  
ATOM    176 1HG  GLN A  11      15.173  10.972   6.226  1.00 19.020          H  
ATOM    177 2HG  GLN A  11      15.205   9.288   6.800  1.00 19.020          H  
ATOM    178 1HE2 GLN A  11      18.187   9.700   4.606  1.00 19.020          H  
ATOM    179 2HE2 GLN A  11      17.757  10.290   6.160  1.00 19.020          H  
ATOM    180  N   ILE A  12      12.045  12.316   6.035  1.00 10.880          N  
ATOM    181  CA  ILE A  12      12.062  13.706   6.456  1.00 10.760          C  
ATOM    182  C   ILE A  12      11.236  13.888   7.720  1.00 10.610          C  
ATOM    183  O   ILE A  12      11.693  14.572   8.638  1.00 10.380          O  
ATOM    184  CB  ILE A  12      11.558  14.647   5.337  1.00 15.110          C  
ATOM    185  CG1 ILE A  12      12.602  14.651   4.173  1.00 15.110          C  
ATOM    186  CG2 ILE A  12      11.346  16.082   5.903  1.00 15.110          C  
ATOM    187  CD1 ILE A  12      12.116  15.277   2.866  1.00 15.110          C  
ATOM    188  H   ILE A  12      11.693  12.068   5.104  1.00 13.060          H  
ATOM    189  HA  ILE A  12      13.080  13.981   6.679  1.00 12.910          H  
ATOM    190  HB  ILE A  12      10.620  14.266   4.939  1.00 18.130          H  
ATOM    191 1HG1 ILE A  12      13.483  15.190   4.502  1.00 18.130          H  
ATOM    192 2HG1 ILE A  12      12.893  13.624   3.967  1.00 18.130          H  
ATOM    193 1HG2 ILE A  12      10.993  16.739   5.119  1.00 18.130          H  
ATOM    194 2HG2 ILE A  12      10.608  16.073   6.703  1.00 18.130          H  
ATOM    195 3HG2 ILE A  12      12.282  16.464   6.292  1.00 18.130          H  
ATOM    196 1HD1 ILE A  12      12.903  15.226   2.130  1.00 18.130          H  
ATOM    197 2HD1 ILE A  12      11.248  14.724   2.504  1.00 18.130          H  
ATOM    198 3HD1 ILE A  12      11.846  16.314   3.019  1.00 18.130          H  
ATOM    199  N   GLU A  13      10.030  13.310   7.782  1.00 10.860          N  
ATOM    200  CA  GLU A  13       9.216  13.451   8.984  1.00 10.970          C  
ATOM    201  C   GLU A  13       9.925  12.849  10.195  1.00 10.660          C  
ATOM    202  O   GLU A  13       9.890  13.432  11.283  1.00 10.590          O  
ATOM    203  CB  GLU A  13       7.852  12.777   8.807  1.00 15.310          C  
ATOM    204  CG  GLU A  13       6.899  13.490   7.852  1.00 15.310          C  
ATOM    205  CD  GLU A  13       5.600  12.742   7.669  1.00 15.310          C  
ATOM    206  OE1 GLU A  13       5.510  11.634   8.143  1.00 15.310          O  
ATOM    207  OE2 GLU A  13       4.701  13.280   7.066  1.00 15.310          O  
ATOM    208  H   GLU A  13       9.675  12.785   6.975  1.00 13.030          H  
ATOM    209  HA  GLU A  13       9.057  14.510   9.170  1.00 13.160          H  
ATOM    210 1HB  GLU A  13       8.004  11.767   8.422  1.00 18.380          H  
ATOM    211 2HB  GLU A  13       7.361  12.688   9.775  1.00 18.380          H  
ATOM    212 1HG  GLU A  13       6.684  14.483   8.244  1.00 18.380          H  
ATOM    213 2HG  GLU A  13       7.388  13.609   6.887  1.00 18.380          H  
ATOM    214  N   GLY A  14      10.594  11.709  10.002  1.00 10.580          N  
ATOM    215  CA  GLY A  14      11.349  11.046  11.055  1.00 10.440          C  
ATOM    216  C   GLY A  14      12.457  11.955  11.581  1.00  9.980          C  
ATOM    217  O   GLY A  14      12.613  12.141  12.795  1.00  9.870          O  
ATOM    218  H   GLY A  14      10.533  11.250   9.085  1.00 12.700          H  
ATOM    219 1HA  GLY A  14      10.678  10.765  11.866  1.00 12.530          H  
ATOM    220 2HA  GLY A  14      11.784  10.131  10.654  1.00 12.530          H  
ATOM    221  N   LEU A  15      13.236  12.523  10.662  1.00  9.830          N  
ATOM    222  CA  LEU A  15      14.332  13.404  11.019  1.00  9.530          C  
ATOM    223  C   LEU A  15      13.810  14.639  11.746  1.00  9.450          C  
ATOM    224  O   LEU A  15      14.404  15.072  12.735  1.00  9.210          O  
ATOM    225  CB  LEU A  15      15.040  13.837   9.739  1.00 13.460          C  
ATOM    226  CG  LEU A  15      15.808  12.759   8.941  1.00 13.460          C  
ATOM    227  CD1 LEU A  15      16.179  13.334   7.619  1.00 13.460          C  
ATOM    228  CD2 LEU A  15      17.032  12.349   9.642  1.00 13.460          C  
ATOM    229  H   LEU A  15      13.067  12.307   9.674  1.00 11.800          H  
ATOM    230  HA  LEU A  15      15.006  12.871  11.680  1.00 11.440          H  
ATOM    231 1HB  LEU A  15      14.286  14.244   9.074  1.00 16.150          H  
ATOM    232 2HB  LEU A  15      15.745  14.625   9.983  1.00 16.150          H  
ATOM    233  HG  LEU A  15      15.190  11.895   8.795  1.00 16.150          H  
ATOM    234 1HD1 LEU A  15      16.721  12.588   7.044  1.00 16.150          H  
ATOM    235 2HD1 LEU A  15      15.294  13.622   7.079  1.00 16.150          H  
ATOM    236 3HD1 LEU A  15      16.805  14.192   7.776  1.00 16.150          H  
ATOM    237 1HD2 LEU A  15      17.555  11.606   9.041  1.00 16.150          H  
ATOM    238 2HD2 LEU A  15      17.663  13.212   9.771  1.00 16.150          H  
ATOM    239 3HD2 LEU A  15      16.785  11.915  10.596  1.00 16.150          H  
ATOM    240  N   LYS A  16      12.674  15.182  11.283  1.00  9.790          N  
ATOM    241  CA  LYS A  16      12.045  16.350  11.891  1.00  9.980          C  
ATOM    242  C   LYS A  16      11.664  16.076  13.337  1.00  9.900          C  
ATOM    243  O   LYS A  16      11.931  16.906  14.215  1.00  9.820          O  
ATOM    244  CB  LYS A  16      10.811  16.768  11.090  1.00 13.900          C  
ATOM    245  CG  LYS A  16      10.080  18.006  11.602  1.00 13.900          C  
ATOM    246  CD  LYS A  16       8.895  18.341  10.691  1.00 13.900          C  
ATOM    247  CE  LYS A  16       8.100  19.530  11.211  1.00 13.900          C  
ATOM    248  NZ  LYS A  16       6.930  19.839  10.339  1.00 13.900          N  
ATOM    249  H   LYS A  16      12.248  14.794  10.436  1.00 11.750          H  
ATOM    250  HA  LYS A  16      12.758  17.169  11.885  1.00 11.980          H  
ATOM    251 1HB  LYS A  16      11.099  16.944  10.055  1.00 16.680          H  
ATOM    252 2HB  LYS A  16      10.099  15.951  11.085  1.00 16.680          H  
ATOM    253 1HG  LYS A  16       9.712  17.828  12.615  1.00 16.680          H  
ATOM    254 2HG  LYS A  16      10.769  18.850  11.627  1.00 16.680          H  
ATOM    255 1HD  LYS A  16       9.265  18.568   9.689  1.00 16.680          H  
ATOM    256 2HD  LYS A  16       8.237  17.473  10.625  1.00 16.680          H  
ATOM    257 1HE  LYS A  16       7.744  19.307  12.215  1.00 16.680          H  
ATOM    258 2HE  LYS A  16       8.750  20.404  11.253  1.00 16.680          H  
ATOM    259 1HZ  LYS A  16       6.427  20.629  10.716  1.00 16.680          H  
ATOM    260 2HZ  LYS A  16       7.250  20.059   9.405  1.00 16.680          H  
ATOM    261 3HZ  LYS A  16       6.314  19.039  10.302  1.00 16.680          H  
ATOM    262  N   GLU A  17      11.026  14.923  13.587  1.00 10.050          N  
ATOM    263  CA  GLU A  17      10.633  14.551  14.937  1.00 10.210          C  
ATOM    264  C   GLU A  17      11.855  14.483  15.845  1.00  9.710          C  
ATOM    265  O   GLU A  17      11.856  15.083  16.929  1.00  9.690          O  
ATOM    266  CB  GLU A  17       9.893  13.204  14.928  1.00 14.230          C  
ATOM    267  CG  GLU A  17       9.427  12.742  16.299  1.00 14.230          C  
ATOM    268  CD  GLU A  17       8.660  11.426  16.311  1.00 14.230          C  
ATOM    269  OE1 GLU A  17       8.447  10.867  15.268  1.00 14.230          O  
ATOM    270  OE2 GLU A  17       8.292  10.980  17.383  1.00 14.230          O  
ATOM    271  H   GLU A  17      10.781  14.307  12.803  1.00 12.060          H  
ATOM    272  HA  GLU A  17       9.961  15.315  15.324  1.00 12.250          H  
ATOM    273 1HB  GLU A  17       9.028  13.268  14.268  1.00 17.080          H  
ATOM    274 2HB  GLU A  17      10.553  12.435  14.521  1.00 17.080          H  
ATOM    275 1HG  GLU A  17      10.320  12.609  16.875  1.00 17.080          H  
ATOM    276 2HG  GLU A  17       8.831  13.525  16.768  1.00 17.080          H  
ATOM    277  N   GLU A  18      12.920  13.815  15.378  1.00  9.410          N  
ATOM    278  CA  GLU A  18      14.127  13.696  16.180  1.00  9.090          C  
ATOM    279  C   GLU A  18      14.783  15.046  16.413  1.00  8.700          C  
ATOM    280  O   GLU A  18      15.276  15.306  17.512  1.00  8.550          O  
ATOM    281  CB  GLU A  18      15.120  12.738  15.522  1.00 12.850          C  
ATOM    282  CG  GLU A  18      14.704  11.277  15.568  1.00 12.850          C  
ATOM    283  CD  GLU A  18      14.674  10.734  16.972  1.00 12.850          C  
ATOM    284  OE1 GLU A  18      15.639  10.922  17.672  1.00 12.850          O  
ATOM    285  OE2 GLU A  18      13.690  10.144  17.349  1.00 12.850          O  
ATOM    286  H   GLU A  18      12.861  13.341  14.468  1.00 11.290          H  
ATOM    287  HA  GLU A  18      13.850  13.283  17.150  1.00 10.910          H  
ATOM    288 1HB  GLU A  18      15.237  13.013  14.472  1.00 15.420          H  
ATOM    289 2HB  GLU A  18      16.095  12.834  15.999  1.00 15.420          H  
ATOM    290 1HG  GLU A  18      13.708  11.182  15.129  1.00 15.420          H  
ATOM    291 2HG  GLU A  18      15.396  10.693  14.965  1.00 15.420          H  
ATOM    292  N   LEU A  19      14.764  15.923  15.405  1.00  8.680          N  
ATOM    293  CA  LEU A  19      15.356  17.238  15.555  1.00  8.540          C  
ATOM    294  C   LEU A  19      14.653  17.997  16.644  1.00  8.730          C  
ATOM    295  O   LEU A  19      15.306  18.614  17.494  1.00  8.590          O  
ATOM    296  CB  LEU A  19      15.335  18.019  14.232  1.00 12.010          C  
ATOM    297  CG  LEU A  19      16.039  19.393  14.278  1.00 12.010          C  
ATOM    298  CD1 LEU A  19      16.734  19.663  12.917  1.00 12.010          C  
ATOM    299  CD2 LEU A  19      15.030  20.539  14.559  1.00 12.010          C  
ATOM    300  H   LEU A  19      14.390  15.640  14.495  1.00 10.420          H  
ATOM    301  HA  LEU A  19      16.394  17.113  15.854  1.00 10.250          H  
ATOM    302 1HB  LEU A  19      15.812  17.411  13.463  1.00 14.410          H  
ATOM    303 2HB  LEU A  19      14.295  18.175  13.941  1.00 14.410          H  
ATOM    304  HG  LEU A  19      16.751  19.372  15.064  1.00 14.410          H  
ATOM    305 1HD1 LEU A  19      17.250  20.624  12.956  1.00 14.410          H  
ATOM    306 2HD1 LEU A  19      17.464  18.873  12.711  1.00 14.410          H  
ATOM    307 3HD1 LEU A  19      15.998  19.688  12.129  1.00 14.410          H  
ATOM    308 1HD2 LEU A  19      15.571  21.485  14.588  1.00 14.410          H  
ATOM    309 2HD2 LEU A  19      14.286  20.571  13.765  1.00 14.410          H  
ATOM    310 3HD2 LEU A  19      14.528  20.404  15.506  1.00 14.410          H  
ATOM    311  N   ALA A  20      13.318  17.988  16.618  1.00  9.190          N  
ATOM    312  CA  ALA A  20      12.568  18.697  17.628  1.00  9.620          C  
ATOM    313  C   ALA A  20      12.899  18.170  19.015  1.00  9.460          C  
ATOM    314  O   ALA A  20      13.054  18.959  19.949  1.00  9.540          O  
ATOM    315  CB  ALA A  20      11.085  18.563  17.363  1.00 13.300          C  
ATOM    316  H   ALA A  20      12.827  17.495  15.862  1.00 11.030          H  
ATOM    317  HA  ALA A  20      12.851  19.746  17.586  1.00 11.540          H  
ATOM    318 1HB  ALA A  20      10.528  19.113  18.113  1.00 15.960          H  
ATOM    319 2HB  ALA A  20      10.862  18.957  16.372  1.00 15.960          H  
ATOM    320 3HB  ALA A  20      10.810  17.505  17.403  1.00 15.960          H  
ATOM    321  N   TYR A  21      13.053  16.845  19.158  1.00  9.340          N  
ATOM    322  CA  TYR A  21      13.386  16.293  20.464  1.00  9.350          C  
ATOM    323  C   TYR A  21      14.764  16.741  20.918  1.00  8.840          C  
ATOM    324  O   TYR A  21      14.931  17.127  22.078  1.00  8.960          O  
ATOM    325  CB  TYR A  21      13.351  14.761  20.437  1.00 13.090          C  
ATOM    326  CG  TYR A  21      11.974  14.126  20.258  1.00 13.090          C  
ATOM    327  CD1 TYR A  21      11.891  12.866  19.675  1.00 13.090          C  
ATOM    328  CD2 TYR A  21      10.797  14.776  20.659  1.00 13.090          C  
ATOM    329  CE1 TYR A  21      10.670  12.279  19.493  1.00 13.090          C  
ATOM    330  CE2 TYR A  21       9.584  14.173  20.466  1.00 13.090          C  
ATOM    331  CZ  TYR A  21       9.513  12.942  19.882  1.00 13.090          C  
ATOM    332  OH  TYR A  21       8.284  12.358  19.684  1.00 13.090          O  
ATOM    333  H   TYR A  21      12.860  16.222  18.363  1.00 11.210          H  
ATOM    334  HA  TYR A  21      12.686  16.675  21.198  1.00 11.220          H  
ATOM    335 1HB  TYR A  21      13.986  14.409  19.622  1.00 15.700          H  
ATOM    336 2HB  TYR A  21      13.780  14.379  21.362  1.00 15.700          H  
ATOM    337  HD1 TYR A  21      12.799  12.344  19.354  1.00 15.700          H  
ATOM    338  HD2 TYR A  21      10.812  15.752  21.117  1.00 15.700          H  
ATOM    339  HE1 TYR A  21      10.605  11.293  19.027  1.00 15.700          H  
ATOM    340  HE2 TYR A  21       8.671  14.680  20.771  1.00 15.700          H  
ATOM    341  HH  TYR A  21       8.352  11.692  18.960  1.00 15.700          H  
ATOM    342  N   LEU A  22      15.744  16.739  20.009  1.00  8.400          N  
ATOM    343  CA  LEU A  22      17.089  17.149  20.381  1.00  8.090          C  
ATOM    344  C   LEU A  22      17.117  18.601  20.819  1.00  8.070          C  
ATOM    345  O   LEU A  22      17.765  18.949  21.815  1.00  7.980          O  
ATOM    346  CB  LEU A  22      18.037  17.033  19.183  1.00 11.450          C  
ATOM    347  CG  LEU A  22      18.424  15.635  18.639  1.00 11.450          C  
ATOM    348  CD1 LEU A  22      19.281  15.865  17.414  1.00 11.450          C  
ATOM    349  CD2 LEU A  22      19.149  14.782  19.666  1.00 11.450          C  
ATOM    350  H   LEU A  22      15.552  16.384  19.066  1.00 10.080          H  
ATOM    351  HA  LEU A  22      17.428  16.532  21.208  1.00  9.710          H  
ATOM    352 1HB  LEU A  22      17.522  17.515  18.353  1.00 13.740          H  
ATOM    353 2HB  LEU A  22      18.896  17.609  19.361  1.00 13.740          H  
ATOM    354  HG  LEU A  22      17.529  15.113  18.332  1.00 13.740          H  
ATOM    355 1HD1 LEU A  22      19.550  14.910  16.968  1.00 13.740          H  
ATOM    356 2HD1 LEU A  22      18.728  16.459  16.703  1.00 13.740          H  
ATOM    357 3HD1 LEU A  22      20.185  16.398  17.705  1.00 13.740          H  
ATOM    358 1HD2 LEU A  22      19.391  13.820  19.212  1.00 13.740          H  
ATOM    359 2HD2 LEU A  22      20.055  15.254  19.976  1.00 13.740          H  
ATOM    360 3HD2 LEU A  22      18.512  14.618  20.529  1.00 13.740          H  
ATOM    361  N   ARG A  23      16.390  19.443  20.082  1.00  8.330          N  
ATOM    362  CA  ARG A  23      16.304  20.859  20.364  1.00  8.630          C  
ATOM    363  C   ARG A  23      15.685  21.103  21.736  1.00  8.910          C  
ATOM    364  O   ARG A  23      16.211  21.886  22.536  1.00  8.920          O  
ATOM    365  CB  ARG A  23      15.504  21.522  19.254  1.00 11.960          C  
ATOM    366  CG  ARG A  23      15.309  23.018  19.333  1.00 11.960          C  
ATOM    367  CD  ARG A  23      14.631  23.506  18.097  1.00 11.960          C  
ATOM    368  NE  ARG A  23      13.285  22.933  17.949  1.00 11.960          N  
ATOM    369  CZ  ARG A  23      12.573  22.885  16.791  1.00 11.960          C  
ATOM    370  NH1 ARG A  23      13.074  23.375  15.675  1.00 11.960          N  
ATOM    371  NH2 ARG A  23      11.363  22.348  16.778  1.00 11.960          N  
ATOM    372  H   ARG A  23      15.895  19.079  19.260  1.00 10.000          H  
ATOM    373  HA  ARG A  23      17.311  21.272  20.357  1.00 10.360          H  
ATOM    374 1HB  ARG A  23      15.972  21.298  18.298  1.00 14.350          H  
ATOM    375 2HB  ARG A  23      14.517  21.067  19.229  1.00 14.350          H  
ATOM    376 1HG  ARG A  23      14.682  23.268  20.194  1.00 14.350          H  
ATOM    377 2HG  ARG A  23      16.275  23.516  19.427  1.00 14.350          H  
ATOM    378 1HD  ARG A  23      14.542  24.594  18.137  1.00 14.350          H  
ATOM    379 2HD  ARG A  23      15.230  23.216  17.233  1.00 14.350          H  
ATOM    380  HE  ARG A  23      12.857  22.545  18.780  1.00 14.350          H  
ATOM    381 1HH1 ARG A  23      13.990  23.793  15.666  1.00 14.350          H  
ATOM    382 2HH1 ARG A  23      12.531  23.342  14.819  1.00 14.350          H  
ATOM    383 1HH2 ARG A  23      10.963  21.981  17.627  1.00 14.350          H  
ATOM    384 2HH2 ARG A  23      10.832  22.315  15.913  1.00 14.350          H  
ATOM    385  N   LYS A  24      14.585  20.409  22.030  1.00  9.230          N  
ATOM    386  CA  LYS A  24      13.927  20.571  23.312  1.00  9.730          C  
ATOM    387  C   LYS A  24      14.815  20.098  24.464  1.00  9.390          C  
ATOM    388  O   LYS A  24      14.873  20.761  25.505  1.00  9.590          O  
ATOM    389  CB  LYS A  24      12.587  19.833  23.297  1.00 13.420          C  
ATOM    390  CG  LYS A  24      11.534  20.510  22.390  1.00 13.420          C  
ATOM    391  CD  LYS A  24      10.222  19.727  22.318  1.00 13.420          C  
ATOM    392  CE  LYS A  24       9.253  20.379  21.314  1.00 13.420          C  
ATOM    393  NZ  LYS A  24       7.972  19.615  21.165  1.00 13.420          N  
ATOM    394  H   LYS A  24      14.174  19.783  21.330  1.00 11.080          H  
ATOM    395  HA  LYS A  24      13.733  21.635  23.460  1.00 11.680          H  
ATOM    396 1HB  LYS A  24      12.744  18.814  22.931  1.00 16.110          H  
ATOM    397 2HB  LYS A  24      12.190  19.765  24.310  1.00 16.110          H  
ATOM    398 1HG  LYS A  24      11.322  21.503  22.785  1.00 16.110          H  
ATOM    399 2HG  LYS A  24      11.938  20.631  21.392  1.00 16.110          H  
ATOM    400 1HD  LYS A  24      10.430  18.703  22.000  1.00 16.110          H  
ATOM    401 2HD  LYS A  24       9.754  19.703  23.303  1.00 16.110          H  
ATOM    402 1HE  LYS A  24       9.020  21.394  21.644  1.00 16.110          H  
ATOM    403 2HE  LYS A  24       9.748  20.426  20.344  1.00 16.110          H  
ATOM    404 1HZ  LYS A  24       7.382  20.074  20.480  1.00 16.110          H  
ATOM    405 2HZ  LYS A  24       8.170  18.681  20.851  1.00 16.110          H  
ATOM    406 3HZ  LYS A  24       7.488  19.575  22.059  1.00 16.110          H  
ATOM    407  N   ASN A  25      15.532  18.977  24.277  1.00  8.970          N  
ATOM    408  CA  ASN A  25      16.391  18.445  25.329  1.00  8.830          C  
ATOM    409  C   ASN A  25      17.514  19.423  25.658  1.00  8.420          C  
ATOM    410  O   ASN A  25      17.828  19.645  26.831  1.00  8.490          O  
ATOM    411  CB  ASN A  25      16.985  17.120  24.895  1.00 12.420          C  
ATOM    412  CG  ASN A  25      15.980  16.004  24.852  1.00 12.420          C  
ATOM    413  OD1 ASN A  25      14.914  16.053  25.474  1.00 12.420          O  
ATOM    414  ND2 ASN A  25      16.307  14.980  24.112  1.00 12.420          N  
ATOM    415  H   ASN A  25      15.424  18.447  23.405  1.00 10.760          H  
ATOM    416  HA  ASN A  25      15.795  18.305  26.232  1.00 10.600          H  
ATOM    417 1HB  ASN A  25      17.417  17.233  23.898  1.00 14.900          H  
ATOM    418 2HB  ASN A  25      17.793  16.845  25.573  1.00 14.900          H  
ATOM    419 1HD2 ASN A  25      15.683  14.204  24.034  1.00 14.900          H  
ATOM    420 2HD2 ASN A  25      17.176  14.974  23.625  1.00 14.900          H  
ATOM    421  N   HIS A  26      18.068  20.057  24.619  1.00  8.130          N  
ATOM    422  CA  HIS A  26      19.127  21.046  24.756  1.00  7.970          C  
ATOM    423  C   HIS A  26      18.627  22.192  25.629  1.00  8.350          C  
ATOM    424  O   HIS A  26      19.281  22.569  26.615  1.00  8.320          O  
ATOM    425  CB  HIS A  26      19.547  21.512  23.337  1.00 11.220          C  
ATOM    426  CG  HIS A  26      20.608  22.609  23.182  1.00 11.220          C  
ATOM    427  ND1 HIS A  26      21.249  22.834  21.968  1.00 11.220          N  
ATOM    428  CD2 HIS A  26      21.101  23.550  24.032  1.00 11.220          C  
ATOM    429  CE1 HIS A  26      22.091  23.843  22.095  1.00 11.220          C  
ATOM    430  NE2 HIS A  26      22.018  24.291  23.330  1.00 11.220          N  
ATOM    431  H   HIS A  26      17.783  19.787  23.670  1.00  9.760          H  
ATOM    432  HA  HIS A  26      19.990  20.599  25.245  1.00  9.560          H  
ATOM    433 1HB  HIS A  26      19.902  20.640  22.785  1.00 13.470          H  
ATOM    434 2HB  HIS A  26      18.665  21.858  22.815  1.00 13.470          H  
ATOM    435  HD2 HIS A  26      20.840  23.711  25.063  1.00 13.470          H  
ATOM    436  HE1 HIS A  26      22.739  24.241  21.310  1.00 13.470          H  
ATOM    437  HE2 HIS A  26      22.552  25.063  23.703  1.00 13.470          H  
ATOM    438  N   GLU A  27      17.446  22.730  25.303  1.00  8.850          N  
ATOM    439  CA  GLU A  27      16.912  23.853  26.060  1.00  9.460          C  
ATOM    440  C   GLU A  27      16.688  23.520  27.538  1.00  9.660          C  
ATOM    441  O   GLU A  27      17.059  24.314  28.415  1.00  9.840          O  
ATOM    442  CB  GLU A  27      15.563  24.275  25.458  1.00 13.000          C  
ATOM    443  CG  GLU A  27      15.633  24.936  24.081  1.00 13.000          C  
ATOM    444  CD  GLU A  27      14.260  25.152  23.436  1.00 13.000          C  
ATOM    445  OE1 GLU A  27      13.275  24.644  23.941  1.00 13.000          O  
ATOM    446  OE2 GLU A  27      14.204  25.819  22.435  1.00 13.000          O  
ATOM    447  H   GLU A  27      16.944  22.379  24.477  1.00 10.620          H  
ATOM    448  HA  GLU A  27      17.617  24.679  25.992  1.00 11.350          H  
ATOM    449 1HB  GLU A  27      14.922  23.398  25.369  1.00 15.600          H  
ATOM    450 2HB  GLU A  27      15.076  24.961  26.133  1.00 15.600          H  
ATOM    451 1HG  GLU A  27      16.128  25.900  24.184  1.00 15.600          H  
ATOM    452 2HG  GLU A  27      16.244  24.318  23.426  1.00 15.600          H  
ATOM    453  N   GLU A  28      16.133  22.333  27.816  1.00  9.730          N  
ATOM    454  CA  GLU A  28      15.841  21.951  29.191  1.00 10.150          C  
ATOM    455  C   GLU A  28      17.089  21.718  30.034  1.00  9.660          C  
ATOM    456  O   GLU A  28      17.146  22.153  31.195  1.00 10.000          O  
ATOM    457  CB  GLU A  28      14.985  20.680  29.211  1.00 14.040          C  
ATOM    458  CG  GLU A  28      13.555  20.856  28.688  1.00 14.040          C  
ATOM    459  CD  GLU A  28      12.779  19.568  28.661  1.00 14.040          C  
ATOM    460  OE1 GLU A  28      13.319  18.575  29.084  1.00 14.040          O  
ATOM    461  OE2 GLU A  28      11.657  19.567  28.192  1.00 14.040          O  
ATOM    462  H   GLU A  28      15.849  21.718  27.043  1.00 11.680          H  
ATOM    463  HA  GLU A  28      15.273  22.757  29.651  1.00 12.180          H  
ATOM    464 1HB  GLU A  28      15.469  19.918  28.593  1.00 16.850          H  
ATOM    465 2HB  GLU A  28      14.932  20.292  30.227  1.00 16.850          H  
ATOM    466 1HG  GLU A  28      13.036  21.557  29.334  1.00 16.850          H  
ATOM    467 2HG  GLU A  28      13.592  21.282  27.689  1.00 16.850          H  
ATOM    468  N   GLU A  29      18.091  21.035  29.473  1.00  8.950          N  
ATOM    469  CA  GLU A  29      19.286  20.771  30.251  1.00  8.600          C  
ATOM    470  C   GLU A  29      20.094  22.032  30.510  1.00  8.480          C  
ATOM    471  O   GLU A  29      20.637  22.197  31.614  1.00  8.610          O  
ATOM    472  CB  GLU A  29      20.127  19.666  29.635  1.00 12.180          C  
ATOM    473  CG  GLU A  29      19.486  18.286  29.744  1.00 12.180          C  
ATOM    474  CD  GLU A  29      20.361  17.171  29.256  1.00 12.180          C  
ATOM    475  OE1 GLU A  29      21.176  17.398  28.398  1.00 12.180          O  
ATOM    476  OE2 GLU A  29      20.221  16.085  29.777  1.00 12.180          O  
ATOM    477  H   GLU A  29      18.003  20.672  28.515  1.00 10.740          H  
ATOM    478  HA  GLU A  29      18.966  20.395  31.223  1.00 10.320          H  
ATOM    479 1HB  GLU A  29      20.323  19.889  28.582  1.00 14.620          H  
ATOM    480 2HB  GLU A  29      21.054  19.621  30.147  1.00 14.620          H  
ATOM    481 1HG  GLU A  29      19.233  18.101  30.787  1.00 14.620          H  
ATOM    482 2HG  GLU A  29      18.557  18.291  29.170  1.00 14.620          H  
ATOM    483  N   MET A  30      20.174  22.945  29.530  1.00  8.410          N  
ATOM    484  CA  MET A  30      20.910  24.158  29.820  1.00  8.540          C  
ATOM    485  C   MET A  30      20.229  24.958  30.895  1.00  9.200          C  
ATOM    486  O   MET A  30      20.902  25.504  31.764  1.00  9.290          O  
ATOM    487  CB  MET A  30      21.092  25.042  28.606  1.00 11.900          C  
ATOM    488  CG  MET A  30      22.064  24.551  27.623  1.00 11.900          C  
ATOM    489  SD  MET A  30      23.727  24.290  28.334  1.00 11.900          S  
ATOM    490  CE  MET A  30      24.207  25.918  28.903  1.00 11.900          C  
ATOM    491  H   MET A  30      19.748  22.788  28.609  1.00 10.090          H  
ATOM    492  HA  MET A  30      21.888  23.877  30.198  1.00 10.250          H  
ATOM    493 1HB  MET A  30      20.131  25.112  28.086  1.00 14.280          H  
ATOM    494 2HB  MET A  30      21.357  26.035  28.914  1.00 14.280          H  
ATOM    495 1HG  MET A  30      21.684  23.614  27.267  1.00 14.280          H  
ATOM    496 2HG  MET A  30      22.139  25.240  26.787  1.00 14.280          H  
ATOM    497 1HE  MET A  30      25.206  25.867  29.335  1.00 14.280          H  
ATOM    498 2HE  MET A  30      24.212  26.614  28.064  1.00 14.280          H  
ATOM    499 3HE  MET A  30      23.510  26.265  29.666  1.00 14.280          H  
ATOM    500  N   LEU A  31      18.903  25.038  30.884  1.00  9.770          N  
ATOM    501  CA  LEU A  31      18.279  25.809  31.933  1.00 10.580          C  
ATOM    502  C   LEU A  31      18.498  25.187  33.291  1.00 10.570          C  
ATOM    503  O   LEU A  31      18.735  25.899  34.274  1.00 10.910          O  
ATOM    504  CB  LEU A  31      16.813  26.041  31.634  1.00 14.490          C  
ATOM    505  CG  LEU A  31      16.540  27.016  30.464  1.00 14.490          C  
ATOM    506  CD1 LEU A  31      15.083  27.001  30.160  1.00 14.490          C  
ATOM    507  CD2 LEU A  31      16.986  28.460  30.818  1.00 14.490          C  
ATOM    508  H   LEU A  31      18.337  24.608  30.142  1.00 11.720          H  
ATOM    509  HA  LEU A  31      18.761  26.765  31.962  1.00 12.700          H  
ATOM    510 1HB  LEU A  31      16.367  25.077  31.372  1.00 17.390          H  
ATOM    511 2HB  LEU A  31      16.343  26.400  32.511  1.00 17.390          H  
ATOM    512  HG  LEU A  31      17.081  26.667  29.583  1.00 17.390          H  
ATOM    513 1HD1 LEU A  31      14.877  27.651  29.316  1.00 17.390          H  
ATOM    514 2HD1 LEU A  31      14.811  26.001  29.921  1.00 17.390          H  
ATOM    515 3HD1 LEU A  31      14.504  27.334  31.008  1.00 17.390          H  
ATOM    516 1HD2 LEU A  31      16.786  29.093  29.980  1.00 17.390          H  
ATOM    517 2HD2 LEU A  31      16.430  28.812  31.679  1.00 17.390          H  
ATOM    518 3HD2 LEU A  31      18.027  28.517  31.031  1.00 17.390          H  
ATOM    519  N   ALA A  32      18.489  23.857  33.376  1.00 10.280          N  
ATOM    520  CA  ALA A  32      18.716  23.269  34.676  1.00 10.440          C  
ATOM    521  C   ALA A  32      20.057  23.718  35.255  1.00  9.950          C  
ATOM    522  O   ALA A  32      20.098  24.140  36.419  1.00 10.290          O  
ATOM    523  CB  ALA A  32      18.691  21.755  34.574  1.00 14.550          C  
ATOM    524  H   ALA A  32      18.249  23.274  32.565  1.00 12.340          H  
ATOM    525  HA  ALA A  32      17.925  23.603  35.344  1.00 12.530          H  
ATOM    526 1HB  ALA A  32      18.845  21.321  35.561  1.00 17.460          H  
ATOM    527 2HB  ALA A  32      17.727  21.436  34.176  1.00 17.460          H  
ATOM    528 3HB  ALA A  32      19.486  21.426  33.902  1.00 17.460          H  
ATOM    529  N   LEU A  33      21.138  23.714  34.439  1.00  9.240          N  
ATOM    530  CA  LEU A  33      22.422  24.161  34.992  1.00  8.870          C  
ATOM    531  C   LEU A  33      22.486  25.690  35.132  1.00  9.110          C  
ATOM    532  O   LEU A  33      23.093  26.215  36.063  1.00  9.180          O  
ATOM    533  CB  LEU A  33      23.633  23.610  34.188  1.00 12.570          C  
ATOM    534  CG  LEU A  33      23.960  24.158  32.759  1.00 12.570          C  
ATOM    535  CD1 LEU A  33      24.872  25.411  32.832  1.00 12.570          C  
ATOM    536  CD2 LEU A  33      24.652  23.052  31.967  1.00 12.570          C  
ATOM    537  H   LEU A  33      21.046  23.348  33.482  1.00 11.090          H  
ATOM    538  HA  LEU A  33      22.512  23.737  35.989  1.00 10.640          H  
ATOM    539 1HB  LEU A  33      24.510  23.778  34.797  1.00 15.080          H  
ATOM    540 2HB  LEU A  33      23.499  22.532  34.094  1.00 15.080          H  
ATOM    541  HG  LEU A  33      23.044  24.434  32.265  1.00 15.080          H  
ATOM    542 1HD1 LEU A  33      25.081  25.759  31.828  1.00 15.080          H  
ATOM    543 2HD1 LEU A  33      24.411  26.208  33.375  1.00 15.080          H  
ATOM    544 3HD1 LEU A  33      25.808  25.152  33.324  1.00 15.080          H  
ATOM    545 1HD2 LEU A  33      24.869  23.395  30.962  1.00 15.080          H  
ATOM    546 2HD2 LEU A  33      25.579  22.761  32.448  1.00 15.080          H  
ATOM    547 3HD2 LEU A  33      23.993  22.205  31.926  1.00 15.080          H  
ATOM    548  N   ARG A  34      21.822  26.440  34.247  1.00  9.410          N  
ATOM    549  CA  ARG A  34      21.869  27.896  34.347  1.00  9.910          C  
ATOM    550  C   ARG A  34      21.333  28.349  35.693  1.00 10.540          C  
ATOM    551  O   ARG A  34      21.864  29.279  36.285  1.00 10.730          O  
ATOM    552  CB  ARG A  34      21.120  28.542  33.193  1.00 13.670          C  
ATOM    553  CG  ARG A  34      21.858  28.473  31.838  1.00 13.670          C  
ATOM    554  CD  ARG A  34      20.999  28.796  30.695  1.00 13.670          C  
ATOM    555  NE  ARG A  34      21.757  28.871  29.460  1.00 13.670          N  
ATOM    556  CZ  ARG A  34      21.223  28.868  28.220  1.00 13.670          C  
ATOM    557  NH1 ARG A  34      19.917  28.783  28.050  1.00 13.670          N  
ATOM    558  NH2 ARG A  34      22.020  28.952  27.168  1.00 13.670          N  
ATOM    559  H   ARG A  34      21.332  25.999  33.467  1.00 11.290          H  
ATOM    560  HA  ARG A  34      22.909  28.208  34.281  1.00 11.890          H  
ATOM    561 1HB  ARG A  34      20.158  28.075  33.090  1.00 16.410          H  
ATOM    562 2HB  ARG A  34      20.948  29.593  33.421  1.00 16.410          H  
ATOM    563 1HG  ARG A  34      22.631  29.230  31.842  1.00 16.410          H  
ATOM    564 2HG  ARG A  34      22.315  27.498  31.695  1.00 16.410          H  
ATOM    565 1HD  ARG A  34      20.287  27.988  30.590  1.00 16.410          H  
ATOM    566 2HD  ARG A  34      20.467  29.721  30.845  1.00 16.410          H  
ATOM    567  HE  ARG A  34      22.765  28.958  29.536  1.00 16.410          H  
ATOM    568 1HH1 ARG A  34      19.300  28.726  28.847  1.00 16.410          H  
ATOM    569 2HH1 ARG A  34      19.528  28.784  27.118  1.00 16.410          H  
ATOM    570 1HH2 ARG A  34      23.021  29.018  27.294  1.00 16.410          H  
ATOM    571 2HH2 ARG A  34      21.631  28.954  26.236  1.00 16.410          H  
ATOM    572  N   GLY A  35      20.285  27.700  36.184  1.00 10.930          N  
ATOM    573  CA  GLY A  35      19.810  28.027  37.516  1.00 11.670          C  
ATOM    574  C   GLY A  35      20.752  27.446  38.593  1.00 11.460          C  
ATOM    575  O   GLY A  35      21.373  28.176  39.379  1.00 11.910          O  
ATOM    576  H   GLY A  35      19.825  26.983  35.611  1.00 13.120          H  
ATOM    577 1HA  GLY A  35      19.751  29.109  37.629  1.00 14.000          H  
ATOM    578 2HA  GLY A  35      18.802  27.631  37.654  1.00 14.000          H  
ATOM    579  N   GLN A  36      20.911  26.114  38.594  1.00 10.840          N  
ATOM    580  CA  GLN A  36      21.601  25.404  39.675  1.00 10.740          C  
ATOM    581  C   GLN A  36      23.023  25.862  39.906  1.00 10.350          C  
ATOM    582  O   GLN A  36      23.466  25.986  41.051  1.00 10.600          O  
ATOM    583  CB  GLN A  36      21.684  23.918  39.323  1.00 15.080          C  
ATOM    584  CG  GLN A  36      20.386  23.154  39.353  1.00 15.080          C  
ATOM    585  CD  GLN A  36      20.542  21.760  38.737  1.00 15.080          C  
ATOM    586  OE1 GLN A  36      21.472  21.502  37.961  1.00 15.080          O  
ATOM    587  NE2 GLN A  36      19.625  20.865  39.069  1.00 15.080          N  
ATOM    588  H   GLN A  36      20.474  25.556  37.854  1.00 13.010          H  
ATOM    589  HA  GLN A  36      21.035  25.543  40.594  1.00 12.890          H  
ATOM    590 1HB  GLN A  36      22.093  23.820  38.322  1.00 18.090          H  
ATOM    591 2HB  GLN A  36      22.379  23.431  39.996  1.00 18.090          H  
ATOM    592 1HG  GLN A  36      20.087  23.029  40.394  1.00 18.090          H  
ATOM    593 2HG  GLN A  36      19.620  23.699  38.810  1.00 18.090          H  
ATOM    594 1HE2 GLN A  36      19.670  19.940  38.692  1.00 18.090          H  
ATOM    595 2HE2 GLN A  36      18.883  21.113  39.693  1.00 18.090          H  
ATOM    596  N   THR A  37      23.724  26.122  38.822  1.00  9.900          N  
ATOM    597  CA  THR A  37      25.105  26.504  38.790  1.00  9.670          C  
ATOM    598  C   THR A  37      25.284  27.800  38.027  1.00 10.260          C  
ATOM    599  O   THR A  37      26.241  27.911  37.257  1.00 10.340          O  
ATOM    600  CB  THR A  37      25.942  25.431  38.103  1.00 13.630          C  
ATOM    601  OG1 THR A  37      25.419  25.235  36.811  1.00 13.630          O  
ATOM    602  CG2 THR A  37      25.874  24.134  38.862  1.00 13.630          C  
ATOM    603  H   THR A  37      23.290  26.021  37.903  1.00 11.880          H  
ATOM    604  HA  THR A  37      25.462  26.649  39.808  1.00 11.600          H  
ATOM    605  HB  THR A  37      26.970  25.757  38.031  1.00 16.360          H  
ATOM    606  HG1 THR A  37      25.539  26.049  36.299  1.00 16.360          H  
ATOM    607 1HG2 THR A  37      26.466  23.396  38.342  1.00 16.360          H  
ATOM    608 2HG2 THR A  37      26.261  24.284  39.852  1.00 16.360          H  
ATOM    609 3HG2 THR A  37      24.848  23.791  38.925  1.00 16.360          H  
ATOM    610  N   GLY A  38      24.396  28.786  38.229  1.00 10.850          N  
ATOM    611  CA  GLY A  38      24.429  30.075  37.509  1.00 11.590          C  
ATOM    612  C   GLY A  38      25.774  30.814  37.579  1.00 11.410          C  
ATOM    613  O   GLY A  38      26.094  31.660  36.744  1.00 11.720          O  
ATOM    614  H   GLY A  38      23.596  28.625  38.854  1.00 13.020          H  
ATOM    615 1HA  GLY A  38      24.175  29.887  36.470  1.00 13.910          H  
ATOM    616 2HA  GLY A  38      23.639  30.721  37.901  1.00 13.910          H  
ATOM    617  N   GLY A  39      26.618  30.427  38.522  1.00 11.100          N  
ATOM    618  CA  GLY A  39      27.927  31.032  38.673  1.00 11.090          C  
ATOM    619  C   GLY A  39      28.892  30.549  37.571  1.00 10.650          C  
ATOM    620  O   GLY A  39      30.057  30.972  37.538  1.00 11.030          O  
ATOM    621  H   GLY A  39      26.324  29.690  39.143  1.00 13.320          H  
ATOM    622 1HA  GLY A  39      27.829  32.118  38.628  1.00 13.310          H  
ATOM    623 2HA  GLY A  39      28.332  30.780  39.655  1.00 13.310          H  
ATOM    624  N   ASP A  40      28.420  29.620  36.708  1.00 10.000          N  
ATOM    625  CA  ASP A  40      29.174  29.075  35.580  1.00  9.650          C  
ATOM    626  C   ASP A  40      28.611  29.540  34.222  1.00  9.520          C  
ATOM    627  O   ASP A  40      28.977  28.981  33.186  1.00  9.860          O  
ATOM    628  CB  ASP A  40      29.113  27.532  35.601  1.00 13.650          C  
ATOM    629  CG  ASP A  40      30.312  26.802  34.928  1.00 13.650          C  
ATOM    630  OD1 ASP A  40      31.417  27.288  35.036  1.00 13.650          O  
ATOM    631  OD2 ASP A  40      30.103  25.752  34.345  1.00 13.650          O  
ATOM    632  H   ASP A  40      27.473  29.266  36.847  1.00 12.000          H  
ATOM    633  HA  ASP A  40      30.209  29.405  35.656  1.00 11.580          H  
ATOM    634 1HB  ASP A  40      29.006  27.182  36.608  1.00 16.380          H  
ATOM    635 2HB  ASP A  40      28.203  27.224  35.082  1.00 16.380          H  
ATOM    636  N   VAL A  41      27.714  30.543  34.194  1.00  9.270          N  
ATOM    637  CA  VAL A  41      27.167  30.954  32.892  1.00  9.470          C  
ATOM    638  C   VAL A  41      27.244  32.463  32.678  1.00  9.080          C  
ATOM    639  O   VAL A  41      27.464  33.229  33.614  1.00  8.430          O  
ATOM    640  CB  VAL A  41      25.693  30.474  32.710  1.00 13.180          C  
ATOM    641  CG1 VAL A  41      25.636  28.942  32.832  1.00 13.180          C  
ATOM    642  CG2 VAL A  41      24.748  31.144  33.713  1.00 13.180          C  
ATOM    643  H   VAL A  41      27.408  31.004  35.059  1.00 11.120          H  
ATOM    644  HA  VAL A  41      27.759  30.486  32.108  1.00 11.360          H  
ATOM    645  HB  VAL A  41      25.370  30.728  31.703  1.00 15.810          H  
ATOM    646 1HG1 VAL A  41      24.639  28.598  32.666  1.00 15.810          H  
ATOM    647 2HG1 VAL A  41      26.301  28.493  32.093  1.00 15.810          H  
ATOM    648 3HG1 VAL A  41      25.951  28.640  33.832  1.00 15.810          H  
ATOM    649 1HG2 VAL A  41      23.723  30.801  33.559  1.00 15.810          H  
ATOM    650 2HG2 VAL A  41      25.062  30.890  34.690  1.00 15.810          H  
ATOM    651 3HG2 VAL A  41      24.776  32.230  33.596  1.00 15.810          H  
ATOM    652  N   ASN A  42      27.030  32.897  31.435  1.00  9.730          N  
ATOM    653  CA  ASN A  42      26.973  34.325  31.142  1.00  9.730          C  
ATOM    654  C   ASN A  42      25.903  34.931  32.010  1.00  9.480          C  
ATOM    655  O   ASN A  42      24.786  34.406  32.053  1.00  9.800          O  
ATOM    656  CB  ASN A  42      26.663  34.609  29.684  1.00 13.620          C  
ATOM    657  CG  ASN A  42      26.781  36.102  29.338  1.00 13.620          C  
ATOM    658  OD1 ASN A  42      25.939  36.953  29.701  1.00 13.620          O  
ATOM    659  ND2 ASN A  42      27.836  36.431  28.629  1.00 13.620          N  
ATOM    660  H   ASN A  42      26.889  32.228  30.693  1.00 11.680          H  
ATOM    661  HA  ASN A  42      27.926  34.787  31.409  1.00 11.680          H  
ATOM    662 1HB  ASN A  42      27.342  34.043  29.046  1.00 16.350          H  
ATOM    663 2HB  ASN A  42      25.647  34.278  29.458  1.00 16.350          H  
ATOM    664 1HD2 ASN A  42      27.985  37.386  28.361  1.00 16.350          H  
ATOM    665 2HD2 ASN A  42      28.495  35.730  28.349  1.00 16.350          H  
ATOM    666  N   VAL A  43      26.204  36.094  32.583  1.00  9.100          N  
ATOM    667  CA  VAL A  43      25.290  36.788  33.476  1.00  8.990          C  
ATOM    668  C   VAL A  43      23.869  36.948  32.937  1.00  9.590          C  
ATOM    669  O   VAL A  43      22.922  36.904  33.719  1.00  9.740          O  
ATOM    670  CB  VAL A  43      25.867  38.173  33.852  1.00 12.630          C  
ATOM    671  CG1 VAL A  43      25.901  39.116  32.634  1.00 12.630          C  
ATOM    672  CG2 VAL A  43      25.020  38.793  34.985  1.00 12.630          C  
ATOM    673  H   VAL A  43      27.137  36.459  32.451  1.00 10.920          H  
ATOM    674  HA  VAL A  43      25.245  36.207  34.392  1.00 10.790          H  
ATOM    675  HB  VAL A  43      26.892  38.037  34.192  1.00 15.160          H  
ATOM    676 1HG1 VAL A  43      26.335  40.070  32.938  1.00 15.160          H  
ATOM    677 2HG1 VAL A  43      26.508  38.680  31.842  1.00 15.160          H  
ATOM    678 3HG1 VAL A  43      24.899  39.300  32.261  1.00 15.160          H  
ATOM    679 1HG2 VAL A  43      25.445  39.757  35.268  1.00 15.160          H  
ATOM    680 2HG2 VAL A  43      23.991  38.952  34.660  1.00 15.160          H  
ATOM    681 3HG2 VAL A  43      25.022  38.130  35.851  1.00 15.160          H  
ATOM    682  N   GLU A  44      23.671  37.047  31.620  1.00 10.140          N  
ATOM    683  CA  GLU A  44      22.315  37.219  31.105  1.00 10.920          C  
ATOM    684  C   GLU A  44      21.393  36.050  31.460  1.00 11.140          C  
ATOM    685  O   GLU A  44      20.178  36.192  31.409  1.00 11.730          O  
ATOM    686  CB  GLU A  44      22.317  37.426  29.595  1.00 14.980          C  
ATOM    687  CG  GLU A  44      22.889  38.763  29.153  1.00 14.980          C  
ATOM    688  CD  GLU A  44      22.750  38.982  27.678  1.00 14.980          C  
ATOM    689  OE1 GLU A  44      22.750  38.022  26.951  1.00 14.980          O  
ATOM    690  OE2 GLU A  44      22.563  40.117  27.278  1.00 14.980          O  
ATOM    691  H   GLU A  44      24.461  37.054  30.968  1.00 12.170          H  
ATOM    692  HA  GLU A  44      21.897  38.116  31.562  1.00 13.100          H  
ATOM    693 1HB  GLU A  44      22.910  36.638  29.127  1.00 17.970          H  
ATOM    694 2HB  GLU A  44      21.299  37.344  29.213  1.00 17.970          H  
ATOM    695 1HG  GLU A  44      22.389  39.563  29.692  1.00 17.970          H  
ATOM    696 2HG  GLU A  44      23.945  38.795  29.422  1.00 17.970          H  
ATOM    697  N   MET A  45      21.972  34.891  31.753  1.00 10.880          N  
ATOM    698  CA  MET A  45      21.270  33.671  32.105  1.00 11.320          C  
ATOM    699  C   MET A  45      21.498  33.267  33.569  1.00 10.940          C  
ATOM    700  O   MET A  45      21.173  32.140  33.954  1.00 11.580          O  
ATOM    701  CB  MET A  45      21.726  32.539  31.195  1.00 15.670          C  
ATOM    702  CG  MET A  45      21.333  32.627  29.686  1.00 15.670          C  
ATOM    703  SD  MET A  45      19.522  32.457  29.332  1.00 15.670          S  
ATOM    704  CE  MET A  45      18.936  34.123  28.987  1.00 15.670          C  
ATOM    705  H   MET A  45      22.994  34.862  31.779  1.00 13.060          H  
ATOM    706  HA  MET A  45      20.201  33.838  31.973  1.00 13.580          H  
ATOM    707 1HB  MET A  45      22.817  32.488  31.237  1.00 18.810          H  
ATOM    708 2HB  MET A  45      21.356  31.617  31.590  1.00 18.810          H  
ATOM    709 1HG  MET A  45      21.661  33.596  29.305  1.00 18.810          H  
ATOM    710 2HG  MET A  45      21.863  31.857  29.134  1.00 18.810          H  
ATOM    711 1HE  MET A  45      17.871  34.097  28.748  1.00 18.810          H  
ATOM    712 2HE  MET A  45      19.084  34.745  29.850  1.00 18.810          H  
ATOM    713 3HE  MET A  45      19.483  34.540  28.141  1.00 18.810          H  
ATOM    714  N   ASP A  46      22.010  34.178  34.416  1.00 10.030          N  
ATOM    715  CA  ASP A  46      22.270  33.856  35.831  1.00  9.780          C  
ATOM    716  C   ASP A  46      20.987  33.857  36.652  1.00  9.550          C  
ATOM    717  O   ASP A  46      20.745  34.731  37.483  1.00  9.510          O  
ATOM    718  CB  ASP A  46      23.252  34.871  36.450  1.00 13.790          C  
ATOM    719  CG  ASP A  46      23.739  34.527  37.895  1.00 13.790          C  
ATOM    720  OD1 ASP A  46      23.592  33.397  38.288  1.00 13.790          O  
ATOM    721  OD2 ASP A  46      24.242  35.419  38.587  1.00 13.790          O  
ATOM    722  H   ASP A  46      22.258  35.111  34.074  1.00 12.040          H  
ATOM    723  HA  ASP A  46      22.712  32.859  35.884  1.00 11.740          H  
ATOM    724 1HB  ASP A  46      24.124  34.917  35.819  1.00 16.550          H  
ATOM    725 2HB  ASP A  46      22.800  35.867  36.448  1.00 16.550          H  
ATOM    726  N   ALA A  47      20.146  32.884  36.372  1.00  9.610          N  
ATOM    727  CA  ALA A  47      18.881  32.708  37.047  1.00  9.570          C  
ATOM    728  C   ALA A  47      19.118  32.234  38.463  1.00  9.250          C  
ATOM    729  O   ALA A  47      20.075  31.517  38.722  1.00  9.680          O  
ATOM    730  CB  ALA A  47      18.034  31.709  36.305  1.00 13.410          C  
ATOM    731  H   ALA A  47      20.438  32.248  35.629  1.00 11.530          H  
ATOM    732  HA  ALA A  47      18.382  33.669  37.089  1.00 11.480          H  
ATOM    733 1HB  ALA A  47      17.090  31.579  36.822  1.00 16.100          H  
ATOM    734 2HB  ALA A  47      17.857  32.059  35.290  1.00 16.100          H  
ATOM    735 3HB  ALA A  47      18.565  30.764  36.276  1.00 16.100          H  
ATOM    736  N   ALA A  48      18.250  32.600  39.389  1.00  8.730          N  
ATOM    737  CA  ALA A  48      18.383  32.054  40.727  1.00  8.670          C  
ATOM    738  C   ALA A  48      18.155  30.526  40.647  1.00  8.770          C  
ATOM    739  O   ALA A  48      17.291  30.075  39.889  1.00  8.840          O  
ATOM    740  CB  ALA A  48      17.419  32.748  41.683  1.00 12.160          C  
ATOM    741  H   ALA A  48      17.502  33.239  39.159  1.00 10.480          H  
ATOM    742  HA  ALA A  48      19.403  32.240  41.056  1.00 10.400          H  
ATOM    743 1HB  ALA A  48      17.527  32.357  42.688  1.00 14.590          H  
ATOM    744 2HB  ALA A  48      17.639  33.817  41.692  1.00 14.590          H  
ATOM    745 3HB  ALA A  48      16.411  32.612  41.371  1.00 14.590          H  
ATOM    746  N   PRO A  49      18.833  29.705  41.469  1.00  9.000          N  
ATOM    747  CA  PRO A  49      18.725  28.249  41.508  1.00  9.210          C  
ATOM    748  C   PRO A  49      17.337  27.703  41.839  1.00  8.620          C  
ATOM    749  O   PRO A  49      17.046  26.545  41.555  1.00  8.930          O  
ATOM    750  CB  PRO A  49      19.763  27.863  42.574  1.00 13.820          C  
ATOM    751  CG  PRO A  49      19.946  29.101  43.423  1.00 13.820          C  
ATOM    752  CD  PRO A  49      19.795  30.253  42.460  1.00 13.820          C  
ATOM    753  HA  PRO A  49      19.031  27.859  40.538  1.00 11.050          H  
ATOM    754 1HB  PRO A  49      19.406  26.997  43.148  1.00 16.580          H  
ATOM    755 2HB  PRO A  49      20.703  27.556  42.080  1.00 16.580          H  
ATOM    756 1HG  PRO A  49      19.207  29.119  44.240  1.00 16.580          H  
ATOM    757 2HG  PRO A  49      20.942  29.075  43.896  1.00 16.580          H  
ATOM    758 1HD  PRO A  49      19.404  31.110  43.005  1.00 16.580          H  
ATOM    759 2HD  PRO A  49      20.763  30.470  41.968  1.00 16.580          H  
ATOM    760  N   GLY A  50      16.484  28.518  42.457  1.00  7.980          N  
ATOM    761  CA  GLY A  50      15.142  28.078  42.824  1.00  7.620          C  
ATOM    762  C   GLY A  50      14.074  28.424  41.781  1.00  6.970          C  
ATOM    763  O   GLY A  50      12.877  28.282  42.043  1.00  7.020          O  
ATOM    764  H   GLY A  50      16.760  29.461  42.677  1.00  9.580          H  
ATOM    765 1HA  GLY A  50      15.152  27.000  42.981  1.00  9.140          H  
ATOM    766 2HA  GLY A  50      14.870  28.528  43.777  1.00  9.140          H  
ATOM    767  N   VAL A  51      14.494  28.902  40.615  1.00  6.510          N  
ATOM    768  CA  VAL A  51      13.563  29.319  39.575  1.00  5.980          C  
ATOM    769  C   VAL A  51      13.057  28.199  38.697  1.00  6.340          C  
ATOM    770  O   VAL A  51      13.822  27.398  38.155  1.00  6.690          O  
ATOM    771  CB  VAL A  51      14.202  30.382  38.691  1.00  8.580          C  
ATOM    772  CG1 VAL A  51      13.269  30.762  37.515  1.00  8.580          C  
ATOM    773  CG2 VAL A  51      14.487  31.549  39.556  1.00  8.580          C  
ATOM    774  H   VAL A  51      15.501  29.002  40.450  1.00  7.810          H  
ATOM    775  HA  VAL A  51      12.702  29.771  40.068  1.00  7.180          H  
ATOM    776  HB  VAL A  51      15.137  29.996  38.278  1.00 10.300          H  
ATOM    777 1HG1 VAL A  51      13.730  31.498  36.920  1.00 10.300          H  
ATOM    778 2HG1 VAL A  51      13.068  29.908  36.888  1.00 10.300          H  
ATOM    779 3HG1 VAL A  51      12.330  31.151  37.903  1.00 10.300          H  
ATOM    780 1HG2 VAL A  51      14.970  32.311  39.012  1.00 10.300          H  
ATOM    781 2HG2 VAL A  51      13.561  31.930  39.974  1.00 10.300          H  
ATOM    782 3HG2 VAL A  51      15.124  31.221  40.347  1.00 10.300          H  
ATOM    783  N   ASP A  52      11.745  28.162  38.500  1.00  6.370          N  
ATOM    784  CA  ASP A  52      11.173  27.129  37.666  1.00  6.830          C  
ATOM    785  C   ASP A  52      11.325  27.499  36.184  1.00  6.340          C  
ATOM    786  O   ASP A  52      10.391  27.965  35.515  1.00  6.220          O  
ATOM    787  CB  ASP A  52       9.711  26.899  38.042  1.00  9.380          C  
ATOM    788  CG  ASP A  52       9.120  25.682  37.384  1.00  9.380          C  
ATOM    789  OD1 ASP A  52       9.799  25.077  36.557  1.00  9.380          O  
ATOM    790  OD2 ASP A  52       7.981  25.358  37.679  1.00  9.380          O  
ATOM    791  H   ASP A  52      11.150  28.838  38.956  1.00  7.640          H  
ATOM    792  HA  ASP A  52      11.717  26.201  37.842  1.00  8.200          H  
ATOM    793 1HB  ASP A  52       9.628  26.788  39.124  1.00 11.250          H  
ATOM    794 2HB  ASP A  52       9.120  27.771  37.755  1.00 11.250          H  
ATOM    795  N   LEU A  53      12.544  27.290  35.702  1.00  6.180          N  
ATOM    796  CA  LEU A  53      12.929  27.611  34.339  1.00  5.880          C  
ATOM    797  C   LEU A  53      12.217  26.668  33.360  1.00  6.410          C  
ATOM    798  O   LEU A  53      11.965  27.028  32.202  1.00  6.300          O  
ATOM    799  CB  LEU A  53      14.451  27.531  34.212  1.00  8.350          C  
ATOM    800  CG  LEU A  53      15.291  28.591  35.030  1.00  8.350          C  
ATOM    801  CD1 LEU A  53      16.771  28.242  34.932  1.00  8.350          C  
ATOM    802  CD2 LEU A  53      15.046  30.011  34.496  1.00  8.350          C  
ATOM    803  H   LEU A  53      13.231  26.940  36.375  1.00  7.420          H  
ATOM    804  HA  LEU A  53      12.600  28.620  34.114  1.00  7.060          H  
ATOM    805 1HB  LEU A  53      14.781  26.532  34.491  1.00 10.020          H  
ATOM    806 2HB  LEU A  53      14.684  27.701  33.187  1.00 10.020          H  
ATOM    807  HG  LEU A  53      15.008  28.544  36.079  1.00 10.020          H  
ATOM    808 1HD1 LEU A  53      17.346  28.948  35.510  1.00 10.020          H  
ATOM    809 2HD1 LEU A  53      16.926  27.243  35.333  1.00 10.020          H  
ATOM    810 3HD1 LEU A  53      17.103  28.271  33.902  1.00 10.020          H  
ATOM    811 1HD2 LEU A  53      15.628  30.716  35.068  1.00 10.020          H  
ATOM    812 2HD2 LEU A  53      15.339  30.068  33.453  1.00 10.020          H  
ATOM    813 3HD2 LEU A  53      14.011  30.268  34.589  1.00 10.020          H  
ATOM    814  N   SER A  54      11.899  25.442  33.816  1.00  7.090          N  
ATOM    815  CA  SER A  54      11.180  24.495  32.980  1.00  7.700          C  
ATOM    816  C   SER A  54       9.800  25.066  32.687  1.00  7.580          C  
ATOM    817  O   SER A  54       9.354  25.053  31.538  1.00  7.720          O  
ATOM    818  CB  SER A  54      11.048  23.156  33.682  1.00 10.540          C  
ATOM    819  OG  SER A  54      12.300  22.541  33.855  1.00 10.540          O  
ATOM    820  H   SER A  54      12.156  25.152  34.751  1.00  8.510          H  
ATOM    821  HA  SER A  54      11.717  24.363  32.041  1.00  9.240          H  
ATOM    822 1HB  SER A  54      10.577  23.309  34.657  1.00 12.640          H  
ATOM    823 2HB  SER A  54      10.394  22.506  33.104  1.00 12.640          H  
ATOM    824  HG  SER A  54      12.127  21.718  34.319  1.00 12.640          H  
ATOM    825  N   ARG A  55       9.145  25.642  33.709  1.00  7.370          N  
ATOM    826  CA  ARG A  55       7.843  26.274  33.504  1.00  7.260          C  
ATOM    827  C   ARG A  55       7.921  27.353  32.432  1.00  6.660          C  
ATOM    828  O   ARG A  55       7.067  27.396  31.551  1.00  6.790          O  
ATOM    829  CB  ARG A  55       7.290  26.824  34.791  1.00 10.210          C  
ATOM    830  CG  ARG A  55       5.893  27.424  34.752  1.00 10.210          C  
ATOM    831  CD  ARG A  55       5.513  27.826  36.126  1.00 10.210          C  
ATOM    832  NE  ARG A  55       5.451  26.653  37.014  1.00 10.210          N  
ATOM    833  CZ  ARG A  55       4.383  25.843  37.199  1.00 10.210          C  
ATOM    834  NH1 ARG A  55       3.225  26.080  36.605  1.00 10.210          N  
ATOM    835  NH2 ARG A  55       4.518  24.796  37.992  1.00 10.210          N  
ATOM    836  H   ARG A  55       9.530  25.562  34.667  1.00  8.840          H  
ATOM    837  HA  ARG A  55       7.151  25.507  33.173  1.00  8.710          H  
ATOM    838 1HB  ARG A  55       7.235  26.001  35.472  1.00 12.250          H  
ATOM    839 2HB  ARG A  55       7.966  27.559  35.207  1.00 12.250          H  
ATOM    840 1HG  ARG A  55       5.882  28.313  34.119  1.00 12.250          H  
ATOM    841 2HG  ARG A  55       5.176  26.696  34.373  1.00 12.250          H  
ATOM    842 1HD  ARG A  55       6.270  28.506  36.519  1.00 12.250          H  
ATOM    843 2HD  ARG A  55       4.547  28.326  36.120  1.00 12.250          H  
ATOM    844  HE  ARG A  55       6.335  26.371  37.484  1.00 12.250          H  
ATOM    845 1HH1 ARG A  55       3.119  26.880  35.998  1.00 12.250          H  
ATOM    846 2HH1 ARG A  55       2.440  25.462  36.759  1.00 12.250          H  
ATOM    847 1HH2 ARG A  55       5.419  24.618  38.439  1.00 12.250          H  
ATOM    848 2HH2 ARG A  55       3.745  24.172  38.151  1.00 12.250          H  
ATOM    849  N   ILE A  56       8.991  28.158  32.411  1.00  6.090          N  
ATOM    850  CA  ILE A  56       9.080  29.159  31.341  1.00  5.610          C  
ATOM    851  C   ILE A  56       9.026  28.482  29.969  1.00  5.980          C  
ATOM    852  O   ILE A  56       8.274  28.923  29.085  1.00  6.010          O  
ATOM    853  CB  ILE A  56      10.363  30.032  31.438  1.00  8.050          C  
ATOM    854  CG1 ILE A  56      10.263  30.967  32.682  1.00  8.050          C  
ATOM    855  CG2 ILE A  56      10.623  30.807  30.111  1.00  8.050          C  
ATOM    856  CD1 ILE A  56      11.560  31.682  33.052  1.00  8.050          C  
ATOM    857  H   ILE A  56       9.659  28.104  33.190  1.00  7.310          H  
ATOM    858  HA  ILE A  56       8.216  29.820  31.423  1.00  6.730          H  
ATOM    859  HB  ILE A  56      11.218  29.378  31.618  1.00  9.660          H  
ATOM    860 1HG1 ILE A  56       9.496  31.717  32.493  1.00  9.660          H  
ATOM    861 2HG1 ILE A  56       9.956  30.365  33.540  1.00  9.660          H  
ATOM    862 1HG2 ILE A  56      11.537  31.389  30.188  1.00  9.660          H  
ATOM    863 2HG2 ILE A  56      10.733  30.120  29.282  1.00  9.660          H  
ATOM    864 3HG2 ILE A  56       9.795  31.456  29.922  1.00  9.660          H  
ATOM    865 1HD1 ILE A  56      11.393  32.297  33.934  1.00  9.660          H  
ATOM    866 2HD1 ILE A  56      12.319  30.948  33.263  1.00  9.660          H  
ATOM    867 3HD1 ILE A  56      11.894  32.313  32.241  1.00  9.660          H  
ATOM    868  N   LEU A  57       9.799  27.408  29.778  1.00  6.400          N  
ATOM    869  CA  LEU A  57       9.719  26.723  28.493  1.00  6.930          C  
ATOM    870  C   LEU A  57       8.326  26.161  28.245  1.00  7.490          C  
ATOM    871  O   LEU A  57       7.800  26.268  27.138  1.00  7.780          O  
ATOM    872  CB  LEU A  57      10.684  25.525  28.425  1.00  9.490          C  
ATOM    873  CG  LEU A  57      12.186  25.788  28.370  1.00  9.490          C  
ATOM    874  CD1 LEU A  57      12.920  24.443  28.535  1.00  9.490          C  
ATOM    875  CD2 LEU A  57      12.562  26.421  27.034  1.00  9.490          C  
ATOM    876  H   LEU A  57      10.435  27.110  30.531  1.00  7.680          H  
ATOM    877  HA  LEU A  57       9.937  27.436  27.706  1.00  8.320          H  
ATOM    878 1HB  LEU A  57      10.500  24.902  29.298  1.00 11.390          H  
ATOM    879 2HB  LEU A  57      10.425  24.941  27.545  1.00 11.390          H  
ATOM    880  HG  LEU A  57      12.469  26.452  29.184  1.00 11.390          H  
ATOM    881 1HD1 LEU A  57      13.988  24.591  28.490  1.00 11.390          H  
ATOM    882 2HD1 LEU A  57      12.653  24.001  29.494  1.00 11.390          H  
ATOM    883 3HD1 LEU A  57      12.635  23.777  27.742  1.00 11.390          H  
ATOM    884 1HD2 LEU A  57      13.635  26.594  27.008  1.00 11.390          H  
ATOM    885 2HD2 LEU A  57      12.284  25.754  26.213  1.00 11.390          H  
ATOM    886 3HD2 LEU A  57      12.058  27.357  26.919  1.00 11.390          H  
ATOM    887  N   ASN A  58       7.710  25.583  29.274  1.00  7.730          N  
ATOM    888  CA  ASN A  58       6.416  24.941  29.108  1.00  8.300          C  
ATOM    889  C   ASN A  58       5.294  25.908  28.764  1.00  8.020          C  
ATOM    890  O   ASN A  58       4.482  25.606  27.885  1.00  8.400          O  
ATOM    891  CB  ASN A  58       6.064  24.179  30.363  1.00 11.390          C  
ATOM    892  CG  ASN A  58       6.919  22.959  30.552  1.00 11.390          C  
ATOM    893  OD1 ASN A  58       7.516  22.432  29.605  1.00 11.390          O  
ATOM    894  ND2 ASN A  58       6.995  22.500  31.770  1.00 11.390          N  
ATOM    895  H   ASN A  58       8.206  25.523  30.168  1.00  9.280          H  
ATOM    896  HA  ASN A  58       6.494  24.234  28.284  1.00  9.960          H  
ATOM    897 1HB  ASN A  58       6.182  24.832  31.215  1.00 13.670          H  
ATOM    898 2HB  ASN A  58       5.017  23.879  30.324  1.00 13.670          H  
ATOM    899 1HD2 ASN A  58       7.549  21.692  31.963  1.00 13.670          H  
ATOM    900 2HD2 ASN A  58       6.497  22.950  32.509  1.00 13.670          H  
ATOM    901  N   GLU A  59       5.260  27.077  29.410  1.00  7.380          N  
ATOM    902  CA  GLU A  59       4.205  28.037  29.125  1.00  7.130          C  
ATOM    903  C   GLU A  59       4.304  28.531  27.696  1.00  7.040          C  
ATOM    904  O   GLU A  59       3.293  28.625  26.986  1.00  7.310          O  
ATOM    905  CB  GLU A  59       4.283  29.247  30.066  1.00 10.080          C  
ATOM    906  CG  GLU A  59       3.905  28.984  31.522  1.00 10.080          C  
ATOM    907  CD  GLU A  59       4.069  30.211  32.396  1.00 10.080          C  
ATOM    908  OE1 GLU A  59       4.619  31.180  31.926  1.00 10.080          O  
ATOM    909  OE2 GLU A  59       3.639  30.177  33.526  1.00 10.080          O  
ATOM    910  H   GLU A  59       5.956  27.266  30.134  1.00  8.860          H  
ATOM    911  HA  GLU A  59       3.242  27.543  29.255  1.00  8.560          H  
ATOM    912 1HB  GLU A  59       5.309  29.628  30.062  1.00 12.100          H  
ATOM    913 2HB  GLU A  59       3.642  30.042  29.689  1.00 12.100          H  
ATOM    914 1HG  GLU A  59       2.870  28.650  31.565  1.00 12.100          H  
ATOM    915 2HG  GLU A  59       4.533  28.182  31.904  1.00 12.100          H  
ATOM    916  N   MET A  60       5.527  28.797  27.241  1.00  6.790          N  
ATOM    917  CA  MET A  60       5.673  29.293  25.893  1.00  6.900          C  
ATOM    918  C   MET A  60       5.397  28.183  24.886  1.00  7.630          C  
ATOM    919  O   MET A  60       4.858  28.453  23.813  1.00  7.900          O  
ATOM    920  CB  MET A  60       7.028  29.956  25.738  1.00  9.620          C  
ATOM    921  CG  MET A  60       7.220  31.227  26.592  1.00  9.620          C  
ATOM    922  SD  MET A  60       6.026  32.541  26.241  1.00  9.620          S  
ATOM    923  CE  MET A  60       4.818  32.381  27.564  1.00  9.620          C  
ATOM    924  H   MET A  60       6.340  28.713  27.865  1.00  8.150          H  
ATOM    925  HA  MET A  60       4.915  30.053  25.720  1.00  8.280          H  
ATOM    926 1HB  MET A  60       7.794  29.248  26.037  1.00 11.540          H  
ATOM    927 2HB  MET A  60       7.200  30.233  24.708  1.00 11.540          H  
ATOM    928 1HG  MET A  60       7.145  30.963  27.651  1.00 11.540          H  
ATOM    929 2HG  MET A  60       8.216  31.629  26.417  1.00 11.540          H  
ATOM    930 1HE  MET A  60       4.058  33.148  27.449  1.00 11.540          H  
ATOM    931 2HE  MET A  60       4.345  31.412  27.528  1.00 11.540          H  
ATOM    932 3HE  MET A  60       5.313  32.503  28.529  1.00 11.540          H  
ATOM    933  N   ARG A  61       5.733  26.928  25.214  1.00  8.040          N  
ATOM    934  CA  ARG A  61       5.418  25.838  24.304  1.00  8.810          C  
ATOM    935  C   ARG A  61       3.907  25.705  24.151  1.00  9.050          C  
ATOM    936  O   ARG A  61       3.400  25.624  23.033  1.00  9.470          O  
ATOM    937  CB  ARG A  61       6.019  24.521  24.780  1.00 12.030          C  
ATOM    938  CG  ARG A  61       7.523  24.420  24.612  1.00 12.030          C  
ATOM    939  CD  ARG A  61       8.103  23.225  25.210  1.00 12.030          C  
ATOM    940  NE  ARG A  61       9.566  23.238  25.066  1.00 12.030          N  
ATOM    941  CZ  ARG A  61      10.427  22.454  25.748  1.00 12.030          C  
ATOM    942  NH1 ARG A  61       9.976  21.571  26.626  1.00 12.030          N  
ATOM    943  NH2 ARG A  61      11.727  22.573  25.535  1.00 12.030          N  
ATOM    944  H   ARG A  61       6.244  26.735  26.081  1.00  9.650          H  
ATOM    945  HA  ARG A  61       5.850  26.066  23.331  1.00 10.570          H  
ATOM    946 1HB  ARG A  61       5.804  24.399  25.838  1.00 14.430          H  
ATOM    947 2HB  ARG A  61       5.554  23.696  24.263  1.00 14.430          H  
ATOM    948 1HG  ARG A  61       7.753  24.405  23.544  1.00 14.430          H  
ATOM    949 2HG  ARG A  61       7.997  25.240  25.054  1.00 14.430          H  
ATOM    950 1HD  ARG A  61       7.855  23.203  26.273  1.00 14.430          H  
ATOM    951 2HD  ARG A  61       7.709  22.336  24.711  1.00 14.430          H  
ATOM    952  HE  ARG A  61       9.963  23.892  24.395  1.00 14.430          H  
ATOM    953 1HH1 ARG A  61       8.985  21.475  26.784  1.00 14.430          H  
ATOM    954 2HH1 ARG A  61      10.631  20.965  27.156  1.00 14.430          H  
ATOM    955 1HH2 ARG A  61      12.097  23.270  24.867  1.00 14.430          H  
ATOM    956 2HH2 ARG A  61      12.381  21.985  26.043  1.00 14.430          H  
ATOM    957  N   ASP A  62       3.147  25.802  25.253  1.00  8.850          N  
ATOM    958  CA  ASP A  62       1.698  25.674  25.129  1.00  9.100          C  
ATOM    959  C   ASP A  62       1.130  26.724  24.178  1.00  8.890          C  
ATOM    960  O   ASP A  62       0.212  26.443  23.396  1.00  9.290          O  
ATOM    961  CB  ASP A  62       1.001  25.821  26.489  1.00 12.640          C  
ATOM    962  CG  ASP A  62       1.152  24.620  27.439  1.00 12.640          C  
ATOM    963  OD1 ASP A  62       1.565  23.565  27.013  1.00 12.640          O  
ATOM    964  OD2 ASP A  62       0.817  24.778  28.591  1.00 12.640          O  
ATOM    965  H   ASP A  62       3.582  25.875  26.180  1.00 10.620          H  
ATOM    966  HA  ASP A  62       1.476  24.686  24.726  1.00 10.920          H  
ATOM    967 1HB  ASP A  62       1.415  26.700  26.995  1.00 15.170          H  
ATOM    968 2HB  ASP A  62      -0.058  26.011  26.330  1.00 15.170          H  
ATOM    969  N   GLN A  63       1.680  27.941  24.227  1.00  8.320          N  
ATOM    970  CA  GLN A  63       1.206  28.994  23.341  1.00  8.230          C  
ATOM    971  C   GLN A  63       1.645  28.823  21.882  1.00  8.710          C  
ATOM    972  O   GLN A  63       0.821  28.916  20.961  1.00  9.000          O  
ATOM    973  CB  GLN A  63       1.730  30.359  23.802  1.00 11.560          C  
ATOM    974  CG  GLN A  63       1.171  30.861  25.107  1.00 11.560          C  
ATOM    975  CD  GLN A  63       1.765  32.201  25.481  1.00 11.560          C  
ATOM    976  OE1 GLN A  63       2.702  32.663  24.831  1.00 11.560          O  
ATOM    977  NE2 GLN A  63       1.229  32.826  26.520  1.00 11.560          N  
ATOM    978  H   GLN A  63       2.394  28.131  24.941  1.00  9.980          H  
ATOM    979  HA  GLN A  63       0.119  28.997  23.372  1.00  9.880          H  
ATOM    980 1HB  GLN A  63       2.816  30.300  23.916  1.00 13.870          H  
ATOM    981 2HB  GLN A  63       1.529  31.103  23.030  1.00 13.870          H  
ATOM    982 1HG  GLN A  63       0.092  30.971  25.015  1.00 13.870          H  
ATOM    983 2HG  GLN A  63       1.412  30.145  25.893  1.00 13.870          H  
ATOM    984 1HE2 GLN A  63       1.584  33.717  26.808  1.00 13.870          H  
ATOM    985 2HE2 GLN A  63       0.468  32.409  27.019  1.00 13.870          H  
ATOM    986  N   TYR A  64       2.927  28.538  21.668  1.00  8.860          N  
ATOM    987  CA  TYR A  64       3.453  28.543  20.318  1.00  9.400          C  
ATOM    988  C   TYR A  64       3.404  27.226  19.564  1.00  9.980          C  
ATOM    989  O   TYR A  64       3.308  27.237  18.337  1.00 10.350          O  
ATOM    990  CB  TYR A  64       4.855  29.114  20.351  1.00 12.940          C  
ATOM    991  CG  TYR A  64       4.833  30.595  20.749  1.00 12.940          C  
ATOM    992  CD1 TYR A  64       5.284  31.011  21.994  1.00 12.940          C  
ATOM    993  CD2 TYR A  64       4.320  31.523  19.879  1.00 12.940          C  
ATOM    994  CE1 TYR A  64       5.223  32.335  22.346  1.00 12.940          C  
ATOM    995  CE2 TYR A  64       4.254  32.838  20.241  1.00 12.940          C  
ATOM    996  CZ  TYR A  64       4.701  33.249  21.458  1.00 12.940          C  
ATOM    997  OH  TYR A  64       4.619  34.583  21.796  1.00 12.940          O  
ATOM    998  H   TYR A  64       3.560  28.406  22.463  1.00 10.630          H  
ATOM    999  HA  TYR A  64       2.851  29.246  19.757  1.00 11.280          H  
ATOM   1000 1HB  TYR A  64       5.451  28.563  21.080  1.00 15.530          H  
ATOM   1001 2HB  TYR A  64       5.325  29.019  19.373  1.00 15.530          H  
ATOM   1002  HD1 TYR A  64       5.685  30.305  22.690  1.00 15.530          H  
ATOM   1003  HD2 TYR A  64       3.957  31.211  18.908  1.00 15.530          H  
ATOM   1004  HE1 TYR A  64       5.575  32.658  23.319  1.00 15.530          H  
ATOM   1005  HE2 TYR A  64       3.843  33.568  19.560  1.00 15.530          H  
ATOM   1006  HH  TYR A  64       4.100  35.050  21.137  1.00 15.530          H  
ATOM   1007  N   GLU A  65       3.453  26.078  20.242  1.00 10.120          N  
ATOM   1008  CA  GLU A  65       3.400  24.823  19.501  1.00 10.710          C  
ATOM   1009  C   GLU A  65       2.065  24.722  18.772  1.00 10.700          C  
ATOM   1010  O   GLU A  65       1.994  24.194  17.664  1.00 11.150          O  
ATOM   1011  CB  GLU A  65       3.598  23.608  20.415  1.00 14.760          C  
ATOM   1012  CG  GLU A  65       5.019  23.442  20.965  1.00 14.760          C  
ATOM   1013  CD  GLU A  65       5.147  22.278  21.924  1.00 14.760          C  
ATOM   1014  OE1 GLU A  65       4.147  21.692  22.248  1.00 14.760          O  
ATOM   1015  OE2 GLU A  65       6.253  21.965  22.323  1.00 14.760          O  
ATOM   1016  H   GLU A  65       3.530  26.050  21.260  1.00 12.140          H  
ATOM   1017  HA  GLU A  65       4.196  24.823  18.757  1.00 12.850          H  
ATOM   1018 1HB  GLU A  65       2.918  23.685  21.265  1.00 17.710          H  
ATOM   1019 2HB  GLU A  65       3.338  22.700  19.872  1.00 17.710          H  
ATOM   1020 1HG  GLU A  65       5.703  23.294  20.133  1.00 17.710          H  
ATOM   1021 2HG  GLU A  65       5.303  24.361  21.473  1.00 17.710          H  
ATOM   1022  N   GLN A  66       1.002  25.233  19.399  1.00 10.190          N  
ATOM   1023  CA  GLN A  66      -0.317  25.202  18.794  1.00 10.160          C  
ATOM   1024  C   GLN A  66      -0.473  26.355  17.800  1.00 10.130          C  
ATOM   1025  O   GLN A  66      -1.022  26.184  16.717  1.00 10.490          O  
ATOM   1026  CB  GLN A  66      -1.390  25.283  19.878  1.00 14.240          C  
ATOM   1027  CG  GLN A  66      -1.415  24.068  20.799  1.00 14.240          C  
ATOM   1028  CD  GLN A  66      -2.494  24.147  21.871  1.00 14.240          C  
ATOM   1029  OE1 GLN A  66      -3.614  23.664  21.666  1.00 14.240          O  
ATOM   1030  NE2 GLN A  66      -2.173  24.764  23.006  1.00 14.240          N  
ATOM   1031  H   GLN A  66       1.126  25.622  20.326  1.00 12.230          H  
ATOM   1032  HA  GLN A  66      -0.432  24.264  18.248  1.00 12.190          H  
ATOM   1033 1HB  GLN A  66      -1.215  26.169  20.497  1.00 17.080          H  
ATOM   1034 2HB  GLN A  66      -2.370  25.387  19.417  1.00 17.080          H  
ATOM   1035 1HG  GLN A  66      -1.591  23.178  20.197  1.00 17.080          H  
ATOM   1036 2HG  GLN A  66      -0.448  23.995  21.301  1.00 17.080          H  
ATOM   1037 1HE2 GLN A  66      -2.849  24.848  23.738  1.00 17.080          H  
ATOM   1038 2HE2 GLN A  66      -1.241  25.183  23.131  1.00 17.080          H  
ATOM   1039  N   MET A  67       0.076  27.536  18.111  1.00  9.800          N  
ATOM   1040  CA  MET A  67      -0.044  28.670  17.203  1.00  9.880          C  
ATOM   1041  C   MET A  67       0.565  28.316  15.855  1.00 10.620          C  
ATOM   1042  O   MET A  67      -0.003  28.638  14.796  1.00 10.890          O  
ATOM   1043  CB  MET A  67       0.682  29.864  17.788  1.00 13.800          C  
ATOM   1044  CG  MET A  67       0.481  31.174  17.093  1.00 13.800          C  
ATOM   1045  SD  MET A  67       1.430  32.498  17.866  1.00 13.800          S  
ATOM   1046  CE  MET A  67       0.818  32.588  19.564  1.00 13.800          C  
ATOM   1047  H   MET A  67       0.516  27.702  19.019  1.00 11.760          H  
ATOM   1048  HA  MET A  67      -1.098  28.902  17.063  1.00 11.860          H  
ATOM   1049 1HB  MET A  67       0.358  29.973  18.802  1.00 16.560          H  
ATOM   1050 2HB  MET A  67       1.741  29.661  17.803  1.00 16.560          H  
ATOM   1051 1HG  MET A  67       0.793  31.089  16.053  1.00 16.560          H  
ATOM   1052 2HG  MET A  67      -0.573  31.444  17.113  1.00 16.560          H  
ATOM   1053 1HE  MET A  67       1.333  33.388  20.093  1.00 16.560          H  
ATOM   1054 2HE  MET A  67      -0.252  32.794  19.556  1.00 16.560          H  
ATOM   1055 3HE  MET A  67       1.007  31.651  20.090  1.00 16.560          H  
ATOM   1056  N   ALA A  68       1.673  27.574  15.925  1.00 10.970          N  
ATOM   1057  CA  ALA A  68       2.479  27.140  14.808  1.00 11.640          C  
ATOM   1058  C   ALA A  68       1.712  26.327  13.783  1.00 12.120          C  
ATOM   1059  O   ALA A  68       2.111  26.265  12.613  1.00 12.580          O  
ATOM   1060  CB  ALA A  68       3.646  26.311  15.311  1.00 16.030          C  
ATOM   1061  H   ALA A  68       2.039  27.352  16.857  1.00 13.160          H  
ATOM   1062  HA  ALA A  68       2.839  28.031  14.327  1.00 13.970          H  
ATOM   1063 1HB  ALA A  68       4.278  26.009  14.487  1.00 19.230          H  
ATOM   1064 2HB  ALA A  68       4.230  26.891  16.021  1.00 19.230          H  
ATOM   1065 3HB  ALA A  68       3.260  25.422  15.807  1.00 19.230          H  
ATOM   1066  N   GLU A  69       0.594  25.714  14.173  1.00 12.060          N  
ATOM   1067  CA  GLU A  69      -0.164  24.920  13.221  1.00 12.520          C  
ATOM   1068  C   GLU A  69      -0.615  25.794  12.054  1.00 12.520          C  
ATOM   1069  O   GLU A  69      -0.750  25.308  10.929  1.00 12.990          O  
ATOM   1070  CB  GLU A  69      -1.371  24.244  13.880  1.00 17.340          C  
ATOM   1071  CG  GLU A  69      -1.013  23.103  14.846  1.00 17.340          C  
ATOM   1072  CD  GLU A  69      -2.228  22.451  15.477  1.00 17.340          C  
ATOM   1073  OE1 GLU A  69      -3.301  22.987  15.341  1.00 17.340          O  
ATOM   1074  OE2 GLU A  69      -2.081  21.409  16.079  1.00 17.340          O  
ATOM   1075  H   GLU A  69       0.241  25.818  15.131  1.00 14.470          H  
ATOM   1076  HA  GLU A  69       0.488  24.139  12.829  1.00 15.020          H  
ATOM   1077 1HB  GLU A  69      -1.933  24.991  14.443  1.00 20.810          H  
ATOM   1078 2HB  GLU A  69      -2.032  23.848  13.111  1.00 20.810          H  
ATOM   1079 1HG  GLU A  69      -0.445  22.348  14.305  1.00 20.810          H  
ATOM   1080 2HG  GLU A  69      -0.371  23.505  15.635  1.00 20.810          H  
ATOM   1081  N   LYS A  70      -0.877  27.081  12.315  1.00 12.020          N  
ATOM   1082  CA  LYS A  70      -1.291  27.987  11.261  1.00 12.010          C  
ATOM   1083  C   LYS A  70      -0.174  28.980  10.932  1.00 12.030          C  
ATOM   1084  O   LYS A  70      -0.073  29.450   9.797  1.00 12.300          O  
ATOM   1085  CB  LYS A  70      -2.561  28.735  11.672  1.00 16.820          C  
ATOM   1086  CG  LYS A  70      -3.783  27.836  11.981  1.00 16.820          C  
ATOM   1087  CD  LYS A  70      -4.260  27.046  10.756  1.00 16.820          C  
ATOM   1088  CE  LYS A  70      -5.527  26.256  11.064  1.00 16.820          C  
ATOM   1089  NZ  LYS A  70      -5.987  25.458   9.887  1.00 16.820          N  
ATOM   1090  H   LYS A  70      -0.774  27.453  13.261  1.00 14.420          H  
ATOM   1091  HA  LYS A  70      -1.483  27.416  10.358  1.00 14.410          H  
ATOM   1092 1HB  LYS A  70      -2.351  29.326  12.564  1.00 20.180          H  
ATOM   1093 2HB  LYS A  70      -2.840  29.431  10.882  1.00 20.180          H  
ATOM   1094 1HG  LYS A  70      -3.514  27.130  12.771  1.00 20.180          H  
ATOM   1095 2HG  LYS A  70      -4.602  28.458  12.342  1.00 20.180          H  
ATOM   1096 1HD  LYS A  70      -4.449  27.728   9.926  1.00 20.180          H  
ATOM   1097 2HD  LYS A  70      -3.493  26.334  10.456  1.00 20.180          H  
ATOM   1098 1HE  LYS A  70      -5.326  25.577  11.894  1.00 20.180          H  
ATOM   1099 2HE  LYS A  70      -6.319  26.946  11.355  1.00 20.180          H  
ATOM   1100 1HZ  LYS A  70      -6.824  24.947  10.132  1.00 20.180          H  
ATOM   1101 2HZ  LYS A  70      -6.187  26.078   9.114  1.00 20.180          H  
ATOM   1102 3HZ  LYS A  70      -5.262  24.807   9.617  1.00 20.180          H  
ATOM   1103  N   ASN A  71       0.660  29.308  11.930  1.00 11.760          N  
ATOM   1104  CA  ASN A  71       1.698  30.320  11.761  1.00 11.760          C  
ATOM   1105  C   ASN A  71       3.111  29.908  12.204  1.00 11.830          C  
ATOM   1106  O   ASN A  71       3.819  30.728  12.789  1.00 11.480          O  
ATOM   1107  CB  ASN A  71       1.286  31.587  12.491  1.00 16.460          C  
ATOM   1108  CG  ASN A  71       0.059  32.231  11.888  1.00 16.460          C  
ATOM   1109  OD1 ASN A  71       0.116  32.793  10.788  1.00 16.460          O  
ATOM   1110  ND2 ASN A  71      -1.045  32.178  12.589  1.00 16.460          N  
ATOM   1111  H   ASN A  71       0.531  28.881  12.849  1.00 14.110          H  
ATOM   1112  HA  ASN A  71       1.763  30.550  10.697  1.00 14.110          H  
ATOM   1113 1HB  ASN A  71       1.080  31.347  13.536  1.00 19.760          H  
ATOM   1114 2HB  ASN A  71       2.101  32.310  12.474  1.00 19.760          H  
ATOM   1115 1HD2 ASN A  71      -1.881  32.595  12.232  1.00 19.760          H  
ATOM   1116 2HD2 ASN A  71      -1.056  31.726  13.479  1.00 19.760          H  
ATOM   1117  N   ARG A  72       3.568  28.688  11.888  1.00 12.290          N  
ATOM   1118  CA  ARG A  72       4.881  28.210  12.338  1.00 12.380          C  
ATOM   1119  C   ARG A  72       6.055  29.155  12.169  1.00 12.250          C  
ATOM   1120  O   ARG A  72       6.830  29.322  13.107  1.00 11.920          O  
ATOM   1121  CB  ARG A  72       5.249  26.917  11.627  1.00 17.300          C  
ATOM   1122  CG  ARG A  72       6.553  26.294  12.113  1.00 17.300          C  
ATOM   1123  CD  ARG A  72       6.950  25.096  11.349  1.00 17.300          C  
ATOM   1124  NE  ARG A  72       7.269  25.395   9.953  1.00 17.300          N  
ATOM   1125  CZ  ARG A  72       8.445  25.907   9.500  1.00 17.300          C  
ATOM   1126  NH1 ARG A  72       9.447  26.201  10.325  1.00 17.300          N  
ATOM   1127  NH2 ARG A  72       8.594  26.113   8.197  1.00 17.300          N  
ATOM   1128  H   ARG A  72       2.962  28.012  11.422  1.00 14.750          H  
ATOM   1129  HA  ARG A  72       4.820  27.994  13.391  1.00 14.860          H  
ATOM   1130 1HB  ARG A  72       4.463  26.184  11.764  1.00 20.760          H  
ATOM   1131 2HB  ARG A  72       5.343  27.103  10.560  1.00 20.760          H  
ATOM   1132 1HG  ARG A  72       7.368  27.010  12.053  1.00 20.760          H  
ATOM   1133 2HG  ARG A  72       6.428  25.989  13.147  1.00 20.760          H  
ATOM   1134 1HD  ARG A  72       7.826  24.644  11.818  1.00 20.760          H  
ATOM   1135 2HD  ARG A  72       6.128  24.381  11.363  1.00 20.760          H  
ATOM   1136  HE  ARG A  72       6.557  25.192   9.262  1.00 20.760          H  
ATOM   1137 1HH1 ARG A  72       9.376  26.065  11.352  1.00 20.760          H  
ATOM   1138 2HH1 ARG A  72      10.306  26.577   9.957  1.00 20.760          H  
ATOM   1139 1HH2 ARG A  72       7.841  25.890   7.560  1.00 20.760          H  
ATOM   1140 2HH2 ARG A  72       9.459  26.488   7.837  1.00 20.760          H  
ATOM   1141  N   ARG A  73       6.250  29.771  11.003  1.00 12.530          N  
ATOM   1142  CA  ARG A  73       7.460  30.594  10.867  1.00 12.460          C  
ATOM   1143  C   ARG A  73       7.589  31.582  12.033  1.00 11.800          C  
ATOM   1144  O   ARG A  73       8.621  31.636  12.733  1.00 11.550          O  
ATOM   1145  CB  ARG A  73       7.458  31.392   9.567  1.00 17.470          C  
ATOM   1146  CG  ARG A  73       8.743  32.210   9.327  1.00 17.470          C  
ATOM   1147  CD  ARG A  73       8.599  33.231   8.259  1.00 17.470          C  
ATOM   1148  NE  ARG A  73       7.726  34.337   8.665  1.00 17.470          N  
ATOM   1149  CZ  ARG A  73       7.202  35.270   7.856  1.00 17.470          C  
ATOM   1150  NH1 ARG A  73       7.424  35.271   6.548  1.00 17.470          N  
ATOM   1151  NH2 ARG A  73       6.461  36.191   8.419  1.00 17.470          N  
ATOM   1152  H   ARG A  73       5.596  29.650  10.243  1.00 15.040          H  
ATOM   1153  HA  ARG A  73       8.327  29.934  10.872  1.00 14.950          H  
ATOM   1154 1HB  ARG A  73       7.332  30.718   8.725  1.00 20.970          H  
ATOM   1155 2HB  ARG A  73       6.618  32.087   9.562  1.00 20.970          H  
ATOM   1156 1HG  ARG A  73       9.023  32.739  10.238  1.00 20.970          H  
ATOM   1157 2HG  ARG A  73       9.549  31.535   9.045  1.00 20.970          H  
ATOM   1158 1HD  ARG A  73       9.581  33.641   8.022  1.00 20.970          H  
ATOM   1159 2HD  ARG A  73       8.175  32.761   7.374  1.00 20.970          H  
ATOM   1160  HE  ARG A  73       7.484  34.445   9.670  1.00 20.970          H  
ATOM   1161 1HH1 ARG A  73       8.000  34.557   6.129  1.00 20.970          H  
ATOM   1162 2HH1 ARG A  73       7.017  35.990   5.968  1.00 20.970          H  
ATOM   1163 1HH2 ARG A  73       6.326  36.136   9.452  1.00 20.970          H  
ATOM   1164 2HH2 ARG A  73       6.035  36.924   7.880  1.00 20.970          H  
ATOM   1165  N   ASP A  74       6.522  32.348  12.245  1.00 11.510          N  
ATOM   1166  CA  ASP A  74       6.504  33.351  13.280  1.00 10.930          C  
ATOM   1167  C   ASP A  74       6.358  32.744  14.662  1.00 10.440          C  
ATOM   1168  O   ASP A  74       7.001  33.207  15.597  1.00 10.020          O  
ATOM   1169  CB  ASP A  74       5.337  34.288  13.057  1.00 15.530          C  
ATOM   1170  CG  ASP A  74       5.449  35.163  11.819  1.00 15.530          C  
ATOM   1171  OD1 ASP A  74       6.516  35.315  11.250  1.00 15.530          O  
ATOM   1172  OD2 ASP A  74       4.438  35.688  11.438  1.00 15.530          O  
ATOM   1173  H   ASP A  74       5.726  32.254  11.628  1.00 13.810          H  
ATOM   1174  HA  ASP A  74       7.435  33.913  13.239  1.00 13.120          H  
ATOM   1175 1HB  ASP A  74       4.413  33.708  13.002  1.00 18.640          H  
ATOM   1176 2HB  ASP A  74       5.262  34.921  13.907  1.00 18.640          H  
ATOM   1177  N   ALA A  75       5.524  31.711  14.813  1.00 10.520          N  
ATOM   1178  CA  ALA A  75       5.304  31.126  16.127  1.00 10.110          C  
ATOM   1179  C   ALA A  75       6.596  30.550  16.697  1.00 10.070          C  
ATOM   1180  O   ALA A  75       6.889  30.764  17.872  1.00  9.590          O  
ATOM   1181  CB  ALA A  75       4.226  30.059  16.064  1.00 14.320          C  
ATOM   1182  H   ALA A  75       5.023  31.340  14.006  1.00 12.620          H  
ATOM   1183  HA  ALA A  75       4.970  31.915  16.794  1.00 12.130          H  
ATOM   1184 1HB  ALA A  75       4.050  29.643  17.055  1.00 17.180          H  
ATOM   1185 2HB  ALA A  75       3.306  30.496  15.680  1.00 17.180          H  
ATOM   1186 3HB  ALA A  75       4.563  29.281  15.401  1.00 17.180          H  
ATOM   1187  N   GLU A  76       7.410  29.877  15.864  1.00 10.590          N  
ATOM   1188  CA  GLU A  76       8.677  29.336  16.350  1.00 10.600          C  
ATOM   1189  C   GLU A  76       9.664  30.451  16.675  1.00 10.240          C  
ATOM   1190  O   GLU A  76      10.362  30.382  17.694  1.00  9.850          O  
ATOM   1191  CB  GLU A  76       9.283  28.330  15.366  1.00 14.840          C  
ATOM   1192  CG  GLU A  76       8.523  26.994  15.303  1.00 14.840          C  
ATOM   1193  CD  GLU A  76       9.127  25.978  14.341  1.00 14.840          C  
ATOM   1194  OE1 GLU A  76       9.764  26.377  13.389  1.00 14.840          O  
ATOM   1195  OE2 GLU A  76       8.952  24.803  14.571  1.00 14.840          O  
ATOM   1196  H   GLU A  76       7.137  29.735  14.888  1.00 12.710          H  
ATOM   1197  HA  GLU A  76       8.476  28.793  17.271  1.00 12.720          H  
ATOM   1198 1HB  GLU A  76       9.281  28.764  14.361  1.00 17.800          H  
ATOM   1199 2HB  GLU A  76      10.318  28.127  15.638  1.00 17.800          H  
ATOM   1200 1HG  GLU A  76       8.496  26.561  16.302  1.00 17.800          H  
ATOM   1201 2HG  GLU A  76       7.496  27.206  15.006  1.00 17.800          H  
ATOM   1202  N   THR A  77       9.693  31.503  15.846  1.00 10.390          N  
ATOM   1203  CA  THR A  77      10.576  32.633  16.076  1.00 10.170          C  
ATOM   1204  C   THR A  77      10.228  33.277  17.415  1.00  9.450          C  
ATOM   1205  O   THR A  77      11.119  33.625  18.212  1.00  9.180          O  
ATOM   1206  CB  THR A  77      10.425  33.682  14.945  1.00 14.330          C  
ATOM   1207  OG1 THR A  77      10.788  33.093  13.677  1.00 14.330          O  
ATOM   1208  CG2 THR A  77      11.324  34.887  15.217  1.00 14.330          C  
ATOM   1209  H   THR A  77       9.135  31.502  14.989  1.00 12.470          H  
ATOM   1210  HA  THR A  77      11.605  32.280  16.112  1.00 12.200          H  
ATOM   1211  HB  THR A  77       9.391  34.016  14.895  1.00 17.190          H  
ATOM   1212  HG1 THR A  77      10.071  32.483  13.372  1.00 17.190          H  
ATOM   1213 1HG2 THR A  77      11.203  35.608  14.412  1.00 17.190          H  
ATOM   1214 2HG2 THR A  77      11.053  35.358  16.162  1.00 17.190          H  
ATOM   1215 3HG2 THR A  77      12.362  34.562  15.261  1.00 17.190          H  
ATOM   1216  N   TRP A  78       8.922  33.469  17.633  1.00  9.180          N  
ATOM   1217  CA  TRP A  78       8.391  34.070  18.835  1.00  8.540          C  
ATOM   1218  C   TRP A  78       8.654  33.195  20.043  1.00  8.230          C  
ATOM   1219  O   TRP A  78       9.061  33.717  21.075  1.00  7.840          O  
ATOM   1220  CB  TRP A  78       6.901  34.325  18.673  1.00 12.210          C  
ATOM   1221  CG  TRP A  78       6.554  35.429  17.692  1.00 12.210          C  
ATOM   1222  CD1 TRP A  78       7.335  36.487  17.314  1.00 12.210          C  
ATOM   1223  CD2 TRP A  78       5.319  35.567  16.944  1.00 12.210          C  
ATOM   1224  NE1 TRP A  78       6.664  37.268  16.407  1.00 12.210          N  
ATOM   1225  CE2 TRP A  78       5.435  36.725  16.172  1.00 12.210          C  
ATOM   1226  CE3 TRP A  78       4.147  34.815  16.867  1.00 12.210          C  
ATOM   1227  CZ2 TRP A  78       4.418  37.155  15.341  1.00 12.210          C  
ATOM   1228  CZ3 TRP A  78       3.132  35.241  16.032  1.00 12.210          C  
ATOM   1229  CH2 TRP A  78       3.261  36.383  15.291  1.00 12.210          C  
ATOM   1230  H   TRP A  78       8.259  33.196  16.906  1.00 11.020          H  
ATOM   1231  HA  TRP A  78       8.893  35.017  18.999  1.00 10.250          H  
ATOM   1232 1HB  TRP A  78       6.422  33.409  18.340  1.00 14.650          H  
ATOM   1233 2HB  TRP A  78       6.487  34.592  19.635  1.00 14.650          H  
ATOM   1234  HD1 TRP A  78       8.337  36.695  17.674  1.00 14.650          H  
ATOM   1235  HE1 TRP A  78       7.021  38.110  15.981  1.00 14.650          H  
ATOM   1236  HE3 TRP A  78       4.036  33.917  17.440  1.00 14.650          H  
ATOM   1237  HZ2 TRP A  78       4.504  38.057  14.735  1.00 14.650          H  
ATOM   1238  HZ3 TRP A  78       2.226  34.647  15.976  1.00 14.650          H  
ATOM   1239  HH2 TRP A  78       2.443  36.691  14.642  1.00 14.650          H  
ATOM   1240  N   PHE A  79       8.485  31.874  19.922  1.00  8.500          N  
ATOM   1241  CA  PHE A  79       8.761  30.981  21.035  1.00  8.350          C  
ATOM   1242  C   PHE A  79      10.167  31.127  21.530  1.00  8.350          C  
ATOM   1243  O   PHE A  79      10.400  31.333  22.725  1.00  8.000          O  
ATOM   1244  CB  PHE A  79       8.595  29.516  20.638  1.00 11.750          C  
ATOM   1245  CG  PHE A  79       9.089  28.588  21.707  1.00 11.750          C  
ATOM   1246  CD1 PHE A  79       8.366  28.361  22.833  1.00 11.750          C  
ATOM   1247  CD2 PHE A  79      10.324  27.954  21.580  1.00 11.750          C  
ATOM   1248  CE1 PHE A  79       8.858  27.546  23.823  1.00 11.750          C  
ATOM   1249  CE2 PHE A  79      10.806  27.135  22.568  1.00 11.750          C  
ATOM   1250  CZ  PHE A  79      10.072  26.937  23.691  1.00 11.750          C  
ATOM   1251  H   PHE A  79       8.103  31.481  19.059  1.00 10.200          H  
ATOM   1252  HA  PHE A  79       8.085  31.224  21.851  1.00 10.020          H  
ATOM   1253 1HB  PHE A  79       7.574  29.306  20.433  1.00 14.100          H  
ATOM   1254 2HB  PHE A  79       9.152  29.320  19.727  1.00 14.100          H  
ATOM   1255  HD1 PHE A  79       7.405  28.841  22.945  1.00 14.100          H  
ATOM   1256  HD2 PHE A  79      10.918  28.118  20.687  1.00 14.100          H  
ATOM   1257  HE1 PHE A  79       8.292  27.386  24.726  1.00 14.100          H  
ATOM   1258  HE2 PHE A  79      11.786  26.645  22.462  1.00 14.100          H  
ATOM   1259  HZ  PHE A  79      10.455  26.296  24.483  1.00 14.100          H  
ATOM   1260  N   LEU A  80      11.123  31.017  20.614  1.00  8.810          N  
ATOM   1261  CA  LEU A  80      12.503  31.070  21.026  1.00  8.920          C  
ATOM   1262  C   LEU A  80      12.828  32.422  21.627  1.00  8.600          C  
ATOM   1263  O   LEU A  80      13.500  32.505  22.660  1.00  8.410          O  
ATOM   1264  CB  LEU A  80      13.395  30.794  19.812  1.00 12.440          C  
ATOM   1265  CG  LEU A  80      13.344  29.349  19.234  1.00 12.440          C  
ATOM   1266  CD1 LEU A  80      14.091  29.321  17.916  1.00 12.440          C  
ATOM   1267  CD2 LEU A  80      13.969  28.348  20.227  1.00 12.440          C  
ATOM   1268  H   LEU A  80      10.872  30.876  19.628  1.00 10.570          H  
ATOM   1269  HA  LEU A  80      12.662  30.321  21.797  1.00 10.700          H  
ATOM   1270 1HB  LEU A  80      13.084  31.472  19.012  1.00 14.930          H  
ATOM   1271 2HB  LEU A  80      14.427  31.025  20.078  1.00 14.930          H  
ATOM   1272  HG  LEU A  80      12.309  29.074  19.038  1.00 14.930          H  
ATOM   1273 1HD1 LEU A  80      14.046  28.317  17.495  1.00 14.930          H  
ATOM   1274 2HD1 LEU A  80      13.627  30.025  17.223  1.00 14.930          H  
ATOM   1275 3HD1 LEU A  80      15.131  29.600  18.077  1.00 14.930          H  
ATOM   1276 1HD2 LEU A  80      13.928  27.342  19.806  1.00 14.930          H  
ATOM   1277 2HD2 LEU A  80      15.008  28.617  20.414  1.00 14.930          H  
ATOM   1278 3HD2 LEU A  80      13.431  28.344  21.169  1.00 14.930          H  
ATOM   1279  N   SER A  81      12.298  33.490  21.023  1.00  8.560          N  
ATOM   1280  CA  SER A  81      12.568  34.819  21.518  1.00  8.360          C  
ATOM   1281  C   SER A  81      12.000  35.008  22.920  1.00  7.820          C  
ATOM   1282  O   SER A  81      12.689  35.516  23.807  1.00  7.700          O  
ATOM   1283  CB  SER A  81      11.935  35.835  20.584  1.00 11.780          C  
ATOM   1284  OG  SER A  81      12.517  35.782  19.304  1.00 11.780          O  
ATOM   1285  H   SER A  81      11.744  33.391  20.170  1.00 10.270          H  
ATOM   1286  HA  SER A  81      13.649  34.967  21.553  1.00 10.030          H  
ATOM   1287 1HB  SER A  81      10.866  35.643  20.508  1.00 14.140          H  
ATOM   1288 2HB  SER A  81      12.059  36.832  21.004  1.00 14.140          H  
ATOM   1289  HG  SER A  81      12.161  34.964  18.888  1.00 14.140          H  
ATOM   1290  N   LYS A  82      10.768  34.534  23.148  1.00  7.550          N  
ATOM   1291  CA  LYS A  82      10.130  34.714  24.437  1.00  7.110          C  
ATOM   1292  C   LYS A  82      10.771  33.923  25.545  1.00  7.030          C  
ATOM   1293  O   LYS A  82      10.904  34.461  26.645  1.00  6.730          O  
ATOM   1294  CB  LYS A  82       8.647  34.352  24.384  1.00 10.130          C  
ATOM   1295  CG  LYS A  82       7.741  35.312  23.599  1.00 10.130          C  
ATOM   1296  CD  LYS A  82       7.582  36.674  24.289  1.00 10.130          C  
ATOM   1297  CE  LYS A  82       6.585  37.547  23.546  1.00 10.130          C  
ATOM   1298  NZ  LYS A  82       6.457  38.902  24.168  1.00 10.130          N  
ATOM   1299  H   LYS A  82      10.243  34.109  22.384  1.00  9.060          H  
ATOM   1300  HA  LYS A  82      10.225  35.764  24.705  1.00  8.530          H  
ATOM   1301 1HB  LYS A  82       8.537  33.357  23.938  1.00 12.160          H  
ATOM   1302 2HB  LYS A  82       8.268  34.298  25.397  1.00 12.160          H  
ATOM   1303 1HG  LYS A  82       8.166  35.477  22.612  1.00 12.160          H  
ATOM   1304 2HG  LYS A  82       6.761  34.855  23.478  1.00 12.160          H  
ATOM   1305 1HD  LYS A  82       7.241  36.527  25.315  1.00 12.160          H  
ATOM   1306 2HD  LYS A  82       8.535  37.205  24.312  1.00 12.160          H  
ATOM   1307 1HE  LYS A  82       6.912  37.660  22.514  1.00 12.160          H  
ATOM   1308 2HE  LYS A  82       5.609  37.059  23.556  1.00 12.160          H  
ATOM   1309 1HZ  LYS A  82       5.788  39.450  23.649  1.00 12.160          H  
ATOM   1310 2HZ  LYS A  82       6.145  38.808  25.124  1.00 12.160          H  
ATOM   1311 3HZ  LYS A  82       7.357  39.373  24.155  1.00 12.160          H  
ATOM   1312  N   THR A  83      11.182  32.671  25.304  1.00  7.370          N  
ATOM   1313  CA  THR A  83      11.779  31.959  26.418  1.00  7.440          C  
ATOM   1314  C   THR A  83      13.107  32.598  26.775  1.00  7.450          C  
ATOM   1315  O   THR A  83      13.410  32.739  27.963  1.00  7.290          O  
ATOM   1316  CB  THR A  83      11.945  30.449  26.155  1.00 10.390          C  
ATOM   1317  OG1 THR A  83      12.748  30.232  24.997  1.00 10.390          O  
ATOM   1318  CG2 THR A  83      10.593  29.840  25.950  1.00 10.390          C  
ATOM   1319  H   THR A  83      11.054  32.222  24.386  1.00  8.840          H  
ATOM   1320  HA  THR A  83      11.120  32.061  27.279  1.00  8.930          H  
ATOM   1321  HB  THR A  83      12.426  29.982  27.012  1.00 12.470          H  
ATOM   1322  HG1 THR A  83      12.988  29.300  24.935  1.00 12.470          H  
ATOM   1323 1HG2 THR A  83      10.696  28.787  25.771  1.00 12.470          H  
ATOM   1324 2HG2 THR A  83       9.992  29.999  26.842  1.00 12.470          H  
ATOM   1325 3HG2 THR A  83      10.108  30.302  25.094  1.00 12.470          H  
ATOM   1326  N   GLU A  84      13.875  33.064  25.779  1.00  7.720          N  
ATOM   1327  CA  GLU A  84      15.134  33.716  26.105  1.00  7.840          C  
ATOM   1328  C   GLU A  84      14.890  34.993  26.900  1.00  7.510          C  
ATOM   1329  O   GLU A  84      15.579  35.229  27.897  1.00  7.470          O  
ATOM   1330  CB  GLU A  84      15.926  34.051  24.839  1.00 10.930          C  
ATOM   1331  CG  GLU A  84      16.510  32.843  24.112  1.00 10.930          C  
ATOM   1332  CD  GLU A  84      17.185  33.211  22.812  1.00 10.930          C  
ATOM   1333  OE1 GLU A  84      17.132  34.362  22.442  1.00 10.930          O  
ATOM   1334  OE2 GLU A  84      17.750  32.342  22.189  1.00 10.930          O  
ATOM   1335  H   GLU A  84      13.606  32.906  24.800  1.00  9.260          H  
ATOM   1336  HA  GLU A  84      15.726  33.039  26.715  1.00  9.410          H  
ATOM   1337 1HB  GLU A  84      15.269  34.571  24.137  1.00 13.110          H  
ATOM   1338 2HB  GLU A  84      16.741  34.728  25.089  1.00 13.110          H  
ATOM   1339 1HG  GLU A  84      17.239  32.364  24.764  1.00 13.110          H  
ATOM   1340 2HG  GLU A  84      15.714  32.128  23.918  1.00 13.110          H  
ATOM   1341  N   GLU A  85      13.883  35.792  26.512  1.00  7.310          N  
ATOM   1342  CA  GLU A  85      13.594  37.022  27.235  1.00  7.050          C  
ATOM   1343  C   GLU A  85      13.150  36.755  28.660  1.00  6.700          C  
ATOM   1344  O   GLU A  85      13.587  37.448  29.574  1.00  6.570          O  
ATOM   1345  CB  GLU A  85      12.513  37.844  26.530  1.00  9.970          C  
ATOM   1346  CG  GLU A  85      12.937  38.499  25.221  1.00  9.970          C  
ATOM   1347  CD  GLU A  85      11.791  39.201  24.536  1.00  9.970          C  
ATOM   1348  OE1 GLU A  85      10.690  39.121  25.035  1.00  9.970          O  
ATOM   1349  OE2 GLU A  85      12.011  39.808  23.516  1.00  9.970          O  
ATOM   1350  H   GLU A  85      13.349  35.568  25.663  1.00  8.770          H  
ATOM   1351  HA  GLU A  85      14.508  37.615  27.269  1.00  8.460          H  
ATOM   1352 1HB  GLU A  85      11.665  37.193  26.310  1.00 11.970          H  
ATOM   1353 2HB  GLU A  85      12.158  38.626  27.201  1.00 11.970          H  
ATOM   1354 1HG  GLU A  85      13.713  39.231  25.438  1.00 11.970          H  
ATOM   1355 2HG  GLU A  85      13.362  37.757  24.560  1.00 11.970          H  
ATOM   1356  N   LEU A  86      12.308  35.742  28.860  1.00  6.600          N  
ATOM   1357  CA  LEU A  86      11.825  35.422  30.193  1.00  6.360          C  
ATOM   1358  C   LEU A  86      12.944  34.912  31.088  1.00  6.480          C  
ATOM   1359  O   LEU A  86      13.023  35.292  32.261  1.00  6.340          O  
ATOM   1360  CB  LEU A  86      10.693  34.402  30.071  1.00  9.000          C  
ATOM   1361  CG  LEU A  86       9.360  34.936  29.450  1.00  9.000          C  
ATOM   1362  CD1 LEU A  86       8.448  33.767  29.126  1.00  9.000          C  
ATOM   1363  CD2 LEU A  86       8.660  35.864  30.441  1.00  9.000          C  
ATOM   1364  H   LEU A  86      11.955  35.216  28.055  1.00  7.920          H  
ATOM   1365  HA  LEU A  86      11.445  36.335  30.640  1.00  7.630          H  
ATOM   1366 1HB  LEU A  86      11.048  33.605  29.426  1.00 10.800          H  
ATOM   1367 2HB  LEU A  86      10.477  33.991  31.053  1.00 10.800          H  
ATOM   1368  HG  LEU A  86       9.574  35.476  28.528  1.00 10.800          H  
ATOM   1369 1HD1 LEU A  86       7.524  34.140  28.687  1.00 10.800          H  
ATOM   1370 2HD1 LEU A  86       8.945  33.114  28.412  1.00 10.800          H  
ATOM   1371 3HD1 LEU A  86       8.217  33.215  30.035  1.00 10.800          H  
ATOM   1372 1HD2 LEU A  86       7.731  36.221  29.999  1.00 10.800          H  
ATOM   1373 2HD2 LEU A  86       8.439  35.318  31.358  1.00 10.800          H  
ATOM   1374 3HD2 LEU A  86       9.284  36.725  30.679  1.00 10.800          H  
ATOM   1375  N   ASN A  87      13.841  34.093  30.533  1.00  6.800          N  
ATOM   1376  CA  ASN A  87      14.957  33.565  31.298  1.00  6.960          C  
ATOM   1377  C   ASN A  87      15.921  34.705  31.644  1.00  6.890          C  
ATOM   1378  O   ASN A  87      16.504  34.734  32.737  1.00  6.870          O  
ATOM   1379  CB  ASN A  87      15.640  32.497  30.481  1.00  9.680          C  
ATOM   1380  CG  ASN A  87      14.820  31.246  30.370  1.00  9.680          C  
ATOM   1381  OD1 ASN A  87      14.120  30.813  31.285  1.00  9.680          O  
ATOM   1382  ND2 ASN A  87      14.863  30.662  29.211  1.00  9.680          N  
ATOM   1383  H   ASN A  87      13.712  33.781  29.565  1.00  8.160          H  
ATOM   1384  HA  ASN A  87      14.582  33.142  32.231  1.00  8.350          H  
ATOM   1385 1HB  ASN A  87      15.825  32.880  29.476  1.00 11.620          H  
ATOM   1386 2HB  ASN A  87      16.605  32.255  30.924  1.00 11.620          H  
ATOM   1387 1HD2 ASN A  87      14.329  29.834  29.051  1.00 11.620          H  
ATOM   1388 2HD2 ASN A  87      15.423  31.048  28.476  1.00 11.620          H  
ATOM   1389  N   LYS A  88      16.030  35.674  30.724  1.00  6.890          N  
ATOM   1390  CA  LYS A  88      16.866  36.841  30.916  1.00  6.890          C  
ATOM   1391  C   LYS A  88      16.264  37.730  31.998  1.00  6.620          C  
ATOM   1392  O   LYS A  88      16.995  38.227  32.851  1.00  6.590          O  
ATOM   1393  CB  LYS A  88      17.066  37.601  29.606  1.00  9.650          C  
ATOM   1394  CG  LYS A  88      18.057  38.753  29.684  1.00  9.650          C  
ATOM   1395  CD  LYS A  88      18.323  39.344  28.293  1.00  9.650          C  
ATOM   1396  CE  LYS A  88      19.379  40.436  28.350  1.00  9.650          C  
ATOM   1397  NZ  LYS A  88      19.699  40.994  26.997  1.00  9.650          N  
ATOM   1398  H   LYS A  88      15.567  35.552  29.820  1.00  8.270          H  
ATOM   1399  HA  LYS A  88      17.837  36.510  31.264  1.00  8.270          H  
ATOM   1400 1HB  LYS A  88      17.407  36.907  28.839  1.00 11.580          H  
ATOM   1401 2HB  LYS A  88      16.112  38.003  29.277  1.00 11.580          H  
ATOM   1402 1HG  LYS A  88      17.664  39.531  30.339  1.00 11.580          H  
ATOM   1403 2HG  LYS A  88      19.000  38.387  30.106  1.00 11.580          H  
ATOM   1404 1HD  LYS A  88      18.677  38.554  27.627  1.00 11.580          H  
ATOM   1405 2HD  LYS A  88      17.398  39.755  27.886  1.00 11.580          H  
ATOM   1406 1HE  LYS A  88      19.038  41.242  28.994  1.00 11.580          H  
ATOM   1407 2HE  LYS A  88      20.272  40.013  28.771  1.00 11.580          H  
ATOM   1408 1HZ  LYS A  88      20.426  41.695  27.091  1.00 11.580          H  
ATOM   1409 2HZ  LYS A  88      20.029  40.256  26.378  1.00 11.580          H  
ATOM   1410 3HZ  LYS A  88      18.875  41.411  26.597  1.00 11.580          H  
ATOM   1411  N   GLU A  89      14.932  37.920  32.009  1.00  6.450          N  
ATOM   1412  CA  GLU A  89      14.303  38.736  33.050  1.00  6.230          C  
ATOM   1413  C   GLU A  89      14.593  38.154  34.427  1.00  6.170          C  
ATOM   1414  O   GLU A  89      14.863  38.901  35.373  1.00  6.050          O  
ATOM   1415  CB  GLU A  89      12.784  38.846  32.861  1.00  8.810          C  
ATOM   1416  CG  GLU A  89      12.326  39.721  31.700  1.00  8.810          C  
ATOM   1417  CD  GLU A  89      10.830  39.706  31.510  1.00  8.810          C  
ATOM   1418  OE1 GLU A  89      10.173  38.945  32.181  1.00  8.810          O  
ATOM   1419  OE2 GLU A  89      10.347  40.457  30.697  1.00  8.810          O  
ATOM   1420  H   GLU A  89      14.363  37.544  31.245  1.00  7.740          H  
ATOM   1421  HA  GLU A  89      14.726  39.738  33.001  1.00  7.480          H  
ATOM   1422 1HB  GLU A  89      12.375  37.847  32.696  1.00 10.570          H  
ATOM   1423 2HB  GLU A  89      12.333  39.234  33.773  1.00 10.570          H  
ATOM   1424 1HG  GLU A  89      12.641  40.744  31.901  1.00 10.570          H  
ATOM   1425 2HG  GLU A  89      12.812  39.404  30.792  1.00 10.570          H  
ATOM   1426  N   VAL A  90      14.586  36.824  34.538  1.00  6.280          N  
ATOM   1427  CA  VAL A  90      14.892  36.208  35.819  1.00  6.260          C  
ATOM   1428  C   VAL A  90      16.320  36.531  36.232  1.00  6.270          C  
ATOM   1429  O   VAL A  90      16.573  36.922  37.382  1.00  6.120          O  
ATOM   1430  CB  VAL A  90      14.775  34.679  35.738  1.00  8.770          C  
ATOM   1431  CG1 VAL A  90      15.292  34.073  37.002  1.00  8.770          C  
ATOM   1432  CG2 VAL A  90      13.343  34.271  35.511  1.00  8.770          C  
ATOM   1433  H   VAL A  90      14.294  36.267  33.726  1.00  7.540          H  
ATOM   1434  HA  VAL A  90      14.201  36.593  36.566  1.00  7.510          H  
ATOM   1435  HB  VAL A  90      15.391  34.319  34.918  1.00 10.530          H  
ATOM   1436 1HG1 VAL A  90      15.233  33.020  36.909  1.00 10.530          H  
ATOM   1437 2HG1 VAL A  90      16.307  34.338  37.177  1.00 10.530          H  
ATOM   1438 3HG1 VAL A  90      14.685  34.414  37.841  1.00 10.530          H  
ATOM   1439 1HG2 VAL A  90      13.277  33.193  35.441  1.00 10.530          H  
ATOM   1440 2HG2 VAL A  90      12.731  34.622  36.338  1.00 10.530          H  
ATOM   1441 3HG2 VAL A  90      12.981  34.704  34.593  1.00 10.530          H  
ATOM   1442  N   ALA A  91      17.254  36.338  35.302  1.00  6.440          N  
ATOM   1443  CA  ALA A  91      18.654  36.611  35.556  1.00  6.450          C  
ATOM   1444  C   ALA A  91      18.879  38.069  35.901  1.00  6.250          C  
ATOM   1445  O   ALA A  91      19.706  38.385  36.760  1.00  6.140          O  
ATOM   1446  CB  ALA A  91      19.467  36.251  34.359  1.00  9.030          C  
ATOM   1447  H   ALA A  91      16.976  35.974  34.383  1.00  7.730          H  
ATOM   1448  HA  ALA A  91      18.965  36.012  36.404  1.00  7.740          H  
ATOM   1449 1HB  ALA A  91      20.511  36.442  34.561  1.00 10.830          H  
ATOM   1450 2HB  ALA A  91      19.313  35.204  34.121  1.00 10.830          H  
ATOM   1451 3HB  ALA A  91      19.142  36.862  33.524  1.00 10.830          H  
ATOM   1452  N   SER A  92      18.139  38.962  35.240  1.00  6.200          N  
ATOM   1453  CA  SER A  92      18.233  40.385  35.480  1.00  6.040          C  
ATOM   1454  C   SER A  92      17.842  40.670  36.906  1.00  5.780          C  
ATOM   1455  O   SER A  92      18.575  41.337  37.630  1.00  5.600          O  
ATOM   1456  CB  SER A  92      17.342  41.158  34.533  1.00  8.520          C  
ATOM   1457  OG  SER A  92      17.439  42.538  34.762  1.00  8.520          O  
ATOM   1458  H   SER A  92      17.518  38.628  34.506  1.00  7.440          H  
ATOM   1459  HA  SER A  92      19.266  40.700  35.329  1.00  7.250          H  
ATOM   1460 1HB  SER A  92      17.619  40.928  33.504  1.00 10.220          H  
ATOM   1461 2HB  SER A  92      16.315  40.843  34.669  1.00 10.220          H  
ATOM   1462  HG  SER A  92      16.855  42.951  34.125  1.00 10.220          H  
ATOM   1463  N   ASN A  93      16.729  40.101  37.373  1.00  5.770          N  
ATOM   1464  CA  ASN A  93      16.350  40.372  38.748  1.00  5.550          C  
ATOM   1465  C   ASN A  93      17.445  39.927  39.715  1.00  5.440          C  
ATOM   1466  O   ASN A  93      17.747  40.649  40.671  1.00  5.210          O  
ATOM   1467  CB  ASN A  93      15.024  39.722  39.079  1.00  7.860          C  
ATOM   1468  CG  ASN A  93      13.856  40.441  38.439  1.00  7.860          C  
ATOM   1469  OD1 ASN A  93      13.962  41.599  38.017  1.00  7.860          O  
ATOM   1470  ND2 ASN A  93      12.732  39.774  38.367  1.00  7.860          N  
ATOM   1471  H   ASN A  93      16.129  39.556  36.744  1.00  6.920          H  
ATOM   1472  HA  ASN A  93      16.238  41.445  38.867  1.00  6.660          H  
ATOM   1473 1HB  ASN A  93      15.035  38.688  38.723  1.00  9.430          H  
ATOM   1474 2HB  ASN A  93      14.885  39.699  40.158  1.00  9.430          H  
ATOM   1475 1HD2 ASN A  93      11.926  40.200  37.956  1.00  9.430          H  
ATOM   1476 2HD2 ASN A  93      12.677  38.841  38.719  1.00  9.430          H  
ATOM   1477  N   SER A  94      18.087  38.783  39.443  1.00  5.600          N  
ATOM   1478  CA  SER A  94      19.177  38.326  40.300  1.00  5.520          C  
ATOM   1479  C   SER A  94      20.342  39.320  40.261  1.00  5.330          C  
ATOM   1480  O   SER A  94      20.876  39.694  41.313  1.00  5.100          O  
ATOM   1481  CB  SER A  94      19.655  36.944  39.888  1.00  7.760          C  
ATOM   1482  OG  SER A  94      20.696  36.490  40.728  1.00  7.760          O  
ATOM   1483  H   SER A  94      17.762  38.203  38.659  1.00  6.720          H  
ATOM   1484  HA  SER A  94      18.810  38.271  41.324  1.00  6.620          H  
ATOM   1485 1HB  SER A  94      18.821  36.243  39.920  1.00  9.310          H  
ATOM   1486 2HB  SER A  94      20.009  36.972  38.859  1.00  9.310          H  
ATOM   1487  HG  SER A  94      20.910  35.599  40.410  1.00  9.310          H  
ATOM   1488  N   GLU A  95      20.744  39.748  39.050  1.00  5.430          N  
ATOM   1489  CA  GLU A  95      21.839  40.702  38.895  1.00  5.300          C  
ATOM   1490  C   GLU A  95      21.536  42.010  39.612  1.00  5.060          C  
ATOM   1491  O   GLU A  95      22.431  42.588  40.234  1.00  4.860          O  
ATOM   1492  CB  GLU A  95      22.149  41.001  37.422  1.00  7.470          C  
ATOM   1493  CG  GLU A  95      23.366  41.951  37.231  1.00  7.470          C  
ATOM   1494  CD  GLU A  95      23.735  42.223  35.792  1.00  7.470          C  
ATOM   1495  OE1 GLU A  95      23.046  41.772  34.914  1.00  7.470          O  
ATOM   1496  OE2 GLU A  95      24.720  42.888  35.578  1.00  7.470          O  
ATOM   1497  H   GLU A  95      20.279  39.373  38.216  1.00  6.520          H  
ATOM   1498  HA  GLU A  95      22.731  40.266  39.342  1.00  6.360          H  
ATOM   1499 1HB  GLU A  95      22.349  40.066  36.893  1.00  8.970          H  
ATOM   1500 2HB  GLU A  95      21.276  41.461  36.955  1.00  8.970          H  
ATOM   1501 1HG  GLU A  95      23.143  42.907  37.705  1.00  8.970          H  
ATOM   1502 2HG  GLU A  95      24.225  41.520  37.745  1.00  8.970          H  
ATOM   1503  N   LEU A  96      20.291  42.490  39.518  1.00  5.080          N  
ATOM   1504  CA  LEU A  96      19.893  43.730  40.163  1.00  4.890          C  
ATOM   1505  C   LEU A  96      20.030  43.614  41.669  1.00  4.630          C  
ATOM   1506  O   LEU A  96      20.508  44.552  42.312  1.00  4.450          O  
ATOM   1507  CB  LEU A  96      18.452  44.088  39.779  1.00  6.920          C  
ATOM   1508  CG  LEU A  96      18.211  44.520  38.290  1.00  6.920          C  
ATOM   1509  CD1 LEU A  96      16.711  44.583  38.030  1.00  6.920          C  
ATOM   1510  CD2 LEU A  96      18.850  45.883  38.020  1.00  6.920          C  
ATOM   1511  H   LEU A  96      19.617  41.979  38.946  1.00  6.100          H  
ATOM   1512  HA  LEU A  96      20.564  44.514  39.830  1.00  5.870          H  
ATOM   1513 1HB  LEU A  96      17.830  43.214  39.967  1.00  8.310          H  
ATOM   1514 2HB  LEU A  96      18.110  44.894  40.425  1.00  8.310          H  
ATOM   1515  HG  LEU A  96      18.645  43.784  37.620  1.00  8.310          H  
ATOM   1516 1HD1 LEU A  96      16.538  44.870  36.993  1.00  8.310          H  
ATOM   1517 2HD1 LEU A  96      16.266  43.612  38.206  1.00  8.310          H  
ATOM   1518 3HD1 LEU A  96      16.253  45.315  38.690  1.00  8.310          H  
ATOM   1519 1HD2 LEU A  96      18.663  46.161  36.983  1.00  8.310          H  
ATOM   1520 2HD2 LEU A  96      18.412  46.630  38.682  1.00  8.310          H  
ATOM   1521 3HD2 LEU A  96      19.920  45.841  38.183  1.00  8.310          H  
ATOM   1522  N   VAL A  97      19.656  42.464  42.237  1.00  4.650          N  
ATOM   1523  CA  VAL A  97      19.827  42.261  43.667  1.00  4.420          C  
ATOM   1524  C   VAL A  97      21.303  42.282  44.033  1.00  4.310          C  
ATOM   1525  O   VAL A  97      21.677  42.893  45.035  1.00  4.170          O  
ATOM   1526  CB  VAL A  97      19.190  40.944  44.149  1.00  6.280          C  
ATOM   1527  CG1 VAL A  97      19.584  40.666  45.624  1.00  6.280          C  
ATOM   1528  CG2 VAL A  97      17.677  41.053  44.032  1.00  6.280          C  
ATOM   1529  H   VAL A  97      19.196  41.749  41.659  1.00  5.580          H  
ATOM   1530  HA  VAL A  97      19.331  43.081  44.186  1.00  5.300          H  
ATOM   1531  HB  VAL A  97      19.551  40.119  43.530  1.00  7.540          H  
ATOM   1532 1HG1 VAL A  97      19.122  39.735  45.946  1.00  7.540          H  
ATOM   1533 2HG1 VAL A  97      20.663  40.575  45.719  1.00  7.540          H  
ATOM   1534 3HG1 VAL A  97      19.235  41.484  46.256  1.00  7.540          H  
ATOM   1535 1HG2 VAL A  97      17.218  40.122  44.362  1.00  7.540          H  
ATOM   1536 2HG2 VAL A  97      17.325  41.873  44.654  1.00  7.540          H  
ATOM   1537 3HG2 VAL A  97      17.401  41.243  43.004  1.00  7.540          H  
ATOM   1538  N   GLN A  98      22.137  41.591  43.249  1.00  4.390          N  
ATOM   1539  CA  GLN A  98      23.567  41.546  43.527  1.00  4.280          C  
ATOM   1540  C   GLN A  98      24.177  42.960  43.453  1.00  4.140          C  
ATOM   1541  O   GLN A  98      24.986  43.343  44.313  1.00  3.940          O  
ATOM   1542  CB  GLN A  98      24.253  40.619  42.508  1.00  6.040          C  
ATOM   1543  CG  GLN A  98      23.906  39.108  42.645  1.00  6.040          C  
ATOM   1544  CD  GLN A  98      24.497  38.263  41.485  1.00  6.040          C  
ATOM   1545  OE1 GLN A  98      25.671  38.467  41.147  1.00  6.040          O  
ATOM   1546  NE2 GLN A  98      23.706  37.344  40.884  1.00  6.040          N  
ATOM   1547  H   GLN A  98      21.751  41.066  42.455  1.00  5.270          H  
ATOM   1548  HA  GLN A  98      23.716  41.156  44.532  1.00  5.140          H  
ATOM   1549 1HB  GLN A  98      23.977  40.925  41.502  1.00  7.240          H  
ATOM   1550 2HB  GLN A  98      25.332  40.725  42.593  1.00  7.240          H  
ATOM   1551 1HG  GLN A  98      24.324  38.739  43.579  1.00  7.240          H  
ATOM   1552 2HG  GLN A  98      22.829  38.983  42.651  1.00  7.240          H  
ATOM   1553 1HE2 GLN A  98      24.058  36.750  40.101  1.00  7.240          H  
ATOM   1554 2HE2 GLN A  98      22.744  37.196  41.168  1.00  7.240          H  
ATOM   1555  N   SER A  99      23.742  43.747  42.455  1.00  4.270          N  
ATOM   1556  CA  SER A  99      24.189  45.120  42.256  1.00  4.220          C  
ATOM   1557  C   SER A  99      23.798  45.979  43.447  1.00  4.010          C  
ATOM   1558  O   SER A  99      24.620  46.754  43.958  1.00  3.890          O  
ATOM   1559  CB  SER A  99      23.594  45.690  40.985  1.00  5.930          C  
ATOM   1560  OG  SER A  99      24.020  47.008  40.773  1.00  5.930          O  
ATOM   1561  H   SER A  99      23.100  43.355  41.763  1.00  5.120          H  
ATOM   1562  HA  SER A  99      25.275  45.123  42.169  1.00  5.060          H  
ATOM   1563 1HB  SER A  99      23.879  45.065  40.139  1.00  7.110          H  
ATOM   1564 2HB  SER A  99      22.511  45.664  41.053  1.00  7.110          H  
ATOM   1565  HG  SER A  99      23.602  47.289  39.958  1.00  7.110          H  
ATOM   1566  N   SER A 100      22.543  45.832  43.892  1.00  3.990          N  
ATOM   1567  CA  SER A 100      22.020  46.557  45.031  1.00  3.830          C  
ATOM   1568  C   SER A 100      22.819  46.236  46.276  1.00  3.600          C  
ATOM   1569  O   SER A 100      23.276  47.152  46.959  1.00  3.520          O  
ATOM   1570  CB  SER A 100      20.559  46.221  45.245  1.00  5.430          C  
ATOM   1571  OG  SER A 100      20.042  46.895  46.356  1.00  5.430          O  
ATOM   1572  H   SER A 100      21.906  45.209  43.390  1.00  4.790          H  
ATOM   1573  HA  SER A 100      22.105  47.625  44.830  1.00  4.600          H  
ATOM   1574 1HB  SER A 100      19.995  46.489  44.352  1.00  6.510          H  
ATOM   1575 2HB  SER A 100      20.451  45.149  45.384  1.00  6.510          H  
ATOM   1576  HG  SER A 100      19.101  46.710  46.357  1.00  6.510          H  
ATOM   1577  N   ARG A 101      23.101  44.947  46.527  1.00  3.580          N  
ATOM   1578  CA  ARG A 101      23.883  44.583  47.699  1.00  3.380          C  
ATOM   1579  C   ARG A 101      25.231  45.318  47.697  1.00  3.200          C  
ATOM   1580  O   ARG A 101      25.666  45.828  48.739  1.00  2.980          O  
ATOM   1581  CB  ARG A 101      24.077  43.077  47.773  1.00  4.810          C  
ATOM   1582  CG  ARG A 101      22.816  42.302  48.168  1.00  4.810          C  
ATOM   1583  CD  ARG A 101      23.036  40.825  48.210  1.00  4.810          C  
ATOM   1584  NE  ARG A 101      21.806  40.107  48.540  1.00  4.810          N  
ATOM   1585  CZ  ARG A 101      21.328  39.909  49.794  1.00  4.810          C  
ATOM   1586  NH1 ARG A 101      21.985  40.362  50.839  1.00  4.810          N  
ATOM   1587  NH2 ARG A 101      20.182  39.262  49.970  1.00  4.810          N  
ATOM   1588  H   ARG A 101      22.710  44.219  45.922  1.00  4.300          H  
ATOM   1589  HA  ARG A 101      23.320  44.864  48.582  1.00  4.060          H  
ATOM   1590 1HB  ARG A 101      24.407  42.703  46.806  1.00  5.770          H  
ATOM   1591 2HB  ARG A 101      24.844  42.852  48.496  1.00  5.770          H  
ATOM   1592 1HG  ARG A 101      22.504  42.631  49.158  1.00  5.770          H  
ATOM   1593 2HG  ARG A 101      22.019  42.508  47.462  1.00  5.770          H  
ATOM   1594 1HD  ARG A 101      23.370  40.489  47.227  1.00  5.770          H  
ATOM   1595 2HD  ARG A 101      23.787  40.584  48.942  1.00  5.770          H  
ATOM   1596  HE  ARG A 101      21.260  39.742  47.768  1.00  5.770          H  
ATOM   1597 1HH1 ARG A 101      22.855  40.860  50.719  1.00  5.770          H  
ATOM   1598 2HH1 ARG A 101      21.617  40.210  51.768  1.00  5.770          H  
ATOM   1599 1HH2 ARG A 101      19.667  38.904  49.176  1.00  5.770          H  
ATOM   1600 2HH2 ARG A 101      19.800  39.141  50.899  1.00  5.770          H  
ATOM   1601  N   SER A 102      25.878  45.420  46.534  1.00  3.340          N  
ATOM   1602  CA  SER A 102      27.128  46.166  46.460  1.00  3.220          C  
ATOM   1603  C   SER A 102      26.915  47.658  46.798  1.00  3.140          C  
ATOM   1604  O   SER A 102      27.653  48.229  47.614  1.00  2.960          O  
ATOM   1605  CB  SER A 102      27.740  46.027  45.081  1.00  4.560          C  
ATOM   1606  OG  SER A 102      28.943  46.735  44.990  1.00  4.560          O  
ATOM   1607  H   SER A 102      25.517  44.921  45.710  1.00  4.010          H  
ATOM   1608  HA  SER A 102      27.822  45.747  47.187  1.00  3.860          H  
ATOM   1609 1HB  SER A 102      27.911  44.974  44.866  1.00  5.470          H  
ATOM   1610 2HB  SER A 102      27.044  46.398  44.336  1.00  5.470          H  
ATOM   1611  HG  SER A 102      29.255  46.606  44.093  1.00  5.470          H  
ATOM   1612  N   GLU A 103      25.900  48.294  46.187  1.00  3.330          N  
ATOM   1613  CA  GLU A 103      25.642  49.717  46.445  1.00  3.390          C  
ATOM   1614  C   GLU A 103      25.329  50.010  47.910  1.00  3.190          C  
ATOM   1615  O   GLU A 103      25.831  50.995  48.473  1.00  3.160          O  
ATOM   1616  CB  GLU A 103      24.487  50.250  45.592  1.00  4.720          C  
ATOM   1617  CG  GLU A 103      24.232  51.767  45.782  1.00  4.720          C  
ATOM   1618  CD  GLU A 103      23.142  52.324  44.911  1.00  4.720          C  
ATOM   1619  OE1 GLU A 103      22.506  51.564  44.225  1.00  4.720          O  
ATOM   1620  OE2 GLU A 103      22.955  53.518  44.918  1.00  4.720          O  
ATOM   1621  H   GLU A 103      25.330  47.775  45.506  1.00  4.000          H  
ATOM   1622  HA  GLU A 103      26.543  50.271  46.180  1.00  4.070          H  
ATOM   1623 1HB  GLU A 103      24.692  50.058  44.538  1.00  5.670          H  
ATOM   1624 2HB  GLU A 103      23.570  49.714  45.850  1.00  5.670          H  
ATOM   1625 1HG  GLU A 103      23.952  51.940  46.815  1.00  5.670          H  
ATOM   1626 2HG  GLU A 103      25.159  52.309  45.595  1.00  5.670          H  
ATOM   1627  N   VAL A 104      24.495  49.171  48.534  1.00  3.110          N  
ATOM   1628  CA  VAL A 104      24.145  49.412  49.923  1.00  2.980          C  
ATOM   1629  C   VAL A 104      25.340  49.141  50.812  1.00  2.680          C  
ATOM   1630  O   VAL A 104      25.444  49.724  51.876  1.00  2.670          O  
ATOM   1631  CB  VAL A 104      22.902  48.628  50.403  1.00  4.220          C  
ATOM   1632  CG1 VAL A 104      21.703  49.009  49.538  1.00  4.220          C  
ATOM   1633  CG2 VAL A 104      23.149  47.165  50.379  1.00  4.220          C  
ATOM   1634  H   VAL A 104      24.101  48.387  48.009  1.00  3.730          H  
ATOM   1635  HA  VAL A 104      23.890  50.464  50.018  1.00  3.580          H  
ATOM   1636  HB  VAL A 104      22.669  48.928  51.419  1.00  5.070          H  
ATOM   1637 1HG1 VAL A 104      20.815  48.484  49.893  1.00  5.070          H  
ATOM   1638 2HG1 VAL A 104      21.538  50.084  49.599  1.00  5.070          H  
ATOM   1639 3HG1 VAL A 104      21.894  48.732  48.500  1.00  5.070          H  
ATOM   1640 1HG2 VAL A 104      22.263  46.648  50.715  1.00  5.070          H  
ATOM   1641 2HG2 VAL A 104      23.367  46.893  49.385  1.00  5.070          H  
ATOM   1642 3HG2 VAL A 104      23.983  46.893  51.022  1.00  5.070          H  
ATOM   1643  N   THR A 105      26.267  48.279  50.407  1.00  2.560          N  
ATOM   1644  CA  THR A 105      27.449  48.085  51.225  1.00  2.370          C  
ATOM   1645  C   THR A 105      28.179  49.419  51.351  1.00  2.490          C  
ATOM   1646  O   THR A 105      28.508  49.873  52.457  1.00  2.470          O  
ATOM   1647  CB  THR A 105      28.370  47.004  50.606  1.00  3.390          C  
ATOM   1648  OG1 THR A 105      27.669  45.745  50.557  1.00  3.390          O  
ATOM   1649  CG2 THR A 105      29.634  46.834  51.422  1.00  3.390          C  
ATOM   1650  H   THR A 105      26.145  47.732  49.552  1.00  3.070          H  
ATOM   1651  HA  THR A 105      27.155  47.789  52.211  1.00  2.840          H  
ATOM   1652  HB  THR A 105      28.646  47.294  49.605  1.00  4.070          H  
ATOM   1653  HG1 THR A 105      26.954  45.790  49.885  1.00  4.070          H  
ATOM   1654 1HG2 THR A 105      30.255  46.073  50.960  1.00  4.070          H  
ATOM   1655 2HG2 THR A 105      30.180  47.772  51.459  1.00  4.070          H  
ATOM   1656 3HG2 THR A 105      29.380  46.525  52.412  1.00  4.070          H  
ATOM   1657  N   GLU A 106      28.387  50.091  50.217  1.00  2.690          N  
ATOM   1658  CA  GLU A 106      29.092  51.370  50.249  1.00  2.890          C  
ATOM   1659  C   GLU A 106      28.362  52.446  51.066  1.00  3.010          C  
ATOM   1660  O   GLU A 106      28.997  53.210  51.800  1.00  3.180          O  
ATOM   1661  CB  GLU A 106      29.312  51.902  48.830  1.00  3.970          C  
ATOM   1662  CG  GLU A 106      30.317  51.119  47.997  1.00  3.970          C  
ATOM   1663  CD  GLU A 106      30.490  51.694  46.608  1.00  3.970          C  
ATOM   1664  OE1 GLU A 106      29.717  52.549  46.241  1.00  3.970          O  
ATOM   1665  OE2 GLU A 106      31.404  51.294  45.927  1.00  3.970          O  
ATOM   1666  H   GLU A 106      28.093  49.657  49.331  1.00  3.230          H  
ATOM   1667  HA  GLU A 106      30.065  51.204  50.709  1.00  3.470          H  
ATOM   1668 1HB  GLU A 106      28.359  51.889  48.293  1.00  4.760          H  
ATOM   1669 2HB  GLU A 106      29.644  52.937  48.877  1.00  4.760          H  
ATOM   1670 1HG  GLU A 106      31.279  51.120  48.506  1.00  4.760          H  
ATOM   1671 2HG  GLU A 106      29.976  50.084  47.918  1.00  4.760          H  
ATOM   1672  N   LEU A 107      27.032  52.479  50.961  1.00  2.980          N  
ATOM   1673  CA  LEU A 107      26.232  53.475  51.665  1.00  3.140          C  
ATOM   1674  C   LEU A 107      26.028  53.150  53.143  1.00  3.030          C  
ATOM   1675  O   LEU A 107      26.110  54.020  54.010  1.00  3.150          O  
ATOM   1676  CB  LEU A 107      24.855  53.558  50.999  1.00  4.330          C  
ATOM   1677  CG  LEU A 107      24.809  54.067  49.541  1.00  4.330          C  
ATOM   1678  CD1 LEU A 107      23.397  53.864  49.007  1.00  4.330          C  
ATOM   1679  CD2 LEU A 107      25.208  55.542  49.471  1.00  4.330          C  
ATOM   1680  H   LEU A 107      26.584  51.829  50.306  1.00  3.580          H  
ATOM   1681  HA  LEU A 107      26.745  54.429  51.604  1.00  3.770          H  
ATOM   1682 1HB  LEU A 107      24.425  52.562  51.008  1.00  5.200          H  
ATOM   1683 2HB  LEU A 107      24.221  54.206  51.601  1.00  5.200          H  
ATOM   1684  HG  LEU A 107      25.493  53.480  48.925  1.00  5.200          H  
ATOM   1685 1HD1 LEU A 107      23.349  54.199  47.967  1.00  5.200          H  
ATOM   1686 2HD1 LEU A 107      23.141  52.804  49.053  1.00  5.200          H  
ATOM   1687 3HD1 LEU A 107      22.690  54.435  49.604  1.00  5.200          H  
ATOM   1688 1HD2 LEU A 107      25.158  55.873  48.432  1.00  5.200          H  
ATOM   1689 2HD2 LEU A 107      24.522  56.137  50.075  1.00  5.200          H  
ATOM   1690 3HD2 LEU A 107      26.221  55.679  49.835  1.00  5.200          H  
ATOM   1691  N   ARG A 108      25.764  51.896  53.466  1.00  2.810          N  
ATOM   1692  CA  ARG A 108      25.528  51.517  54.842  1.00  2.690          C  
ATOM   1693  C   ARG A 108      26.747  51.792  55.707  1.00  2.530          C  
ATOM   1694  O   ARG A 108      26.603  52.270  56.828  1.00  2.620          O  
ATOM   1695  CB  ARG A 108      25.093  50.072  54.959  1.00  3.810          C  
ATOM   1696  CG  ARG A 108      23.651  49.749  54.496  1.00  3.810          C  
ATOM   1697  CD  ARG A 108      23.378  48.304  54.691  1.00  3.810          C  
ATOM   1698  NE  ARG A 108      22.080  47.872  54.282  1.00  3.810          N  
ATOM   1699  CZ  ARG A 108      20.972  47.982  55.039  1.00  3.810          C  
ATOM   1700  NH1 ARG A 108      21.050  48.546  56.232  1.00  3.810          N  
ATOM   1701  NH2 ARG A 108      19.818  47.514  54.596  1.00  3.810          N  
ATOM   1702  H   ARG A 108      25.709  51.188  52.750  1.00  3.370          H  
ATOM   1703  HA  ARG A 108      24.713  52.128  55.215  1.00  3.230          H  
ATOM   1704 1HB  ARG A 108      25.750  49.461  54.360  1.00  4.580          H  
ATOM   1705 2HB  ARG A 108      25.197  49.755  55.989  1.00  4.580          H  
ATOM   1706 1HG  ARG A 108      22.940  50.324  55.070  1.00  4.580          H  
ATOM   1707 2HG  ARG A 108      23.533  49.988  53.448  1.00  4.580          H  
ATOM   1708 1HD  ARG A 108      24.069  47.769  54.098  1.00  4.580          H  
ATOM   1709 2HD  ARG A 108      23.512  48.042  55.733  1.00  4.580          H  
ATOM   1710  HE  ARG A 108      22.024  47.349  53.399  1.00  4.580          H  
ATOM   1711 1HH1 ARG A 108      21.933  48.889  56.580  1.00  4.580          H  
ATOM   1712 2HH1 ARG A 108      20.229  48.613  56.848  1.00  4.580          H  
ATOM   1713 1HH2 ARG A 108      19.761  47.092  53.682  1.00  4.580          H  
ATOM   1714 2HH2 ARG A 108      18.990  47.591  55.170  1.00  4.580          H  
ATOM   1715  N   ARG A 109      27.957  51.598  55.161  1.00  2.370          N  
ATOM   1716  CA  ARG A 109      29.198  51.836  55.909  1.00  2.270          C  
ATOM   1717  C   ARG A 109      29.389  53.278  56.395  1.00  2.470          C  
ATOM   1718  O   ARG A 109      30.307  53.547  57.171  1.00  2.550          O  
ATOM   1719  CB  ARG A 109      30.408  51.419  55.092  1.00  3.220          C  
ATOM   1720  CG  ARG A 109      30.562  49.930  54.971  1.00  3.220          C  
ATOM   1721  CD  ARG A 109      31.679  49.518  54.113  1.00  3.220          C  
ATOM   1722  NE  ARG A 109      31.806  48.062  54.093  1.00  3.220          N  
ATOM   1723  CZ  ARG A 109      32.614  47.353  53.276  1.00  3.220          C  
ATOM   1724  NH1 ARG A 109      33.375  47.965  52.391  1.00  3.220          N  
ATOM   1725  NH2 ARG A 109      32.641  46.032  53.367  1.00  3.220          N  
ATOM   1726  H   ARG A 109      28.028  51.203  54.213  1.00  2.840          H  
ATOM   1727  HA  ARG A 109      29.173  51.194  56.790  1.00  2.720          H  
ATOM   1728 1HB  ARG A 109      30.319  51.829  54.081  1.00  3.860          H  
ATOM   1729 2HB  ARG A 109      31.315  51.822  55.538  1.00  3.860          H  
ATOM   1730 1HG  ARG A 109      30.708  49.498  55.963  1.00  3.860          H  
ATOM   1731 2HG  ARG A 109      29.671  49.542  54.545  1.00  3.860          H  
ATOM   1732 1HD  ARG A 109      31.487  49.865  53.095  1.00  3.860          H  
ATOM   1733 2HD  ARG A 109      32.608  49.945  54.487  1.00  3.860          H  
ATOM   1734  HE  ARG A 109      31.248  47.544  54.762  1.00  3.860          H  
ATOM   1735 1HH1 ARG A 109      33.361  48.971  52.318  1.00  3.860          H  
ATOM   1736 2HH1 ARG A 109      33.978  47.429  51.783  1.00  3.860          H  
ATOM   1737 1HH2 ARG A 109      32.061  45.559  54.045  1.00  3.860          H  
ATOM   1738 2HH2 ARG A 109      33.244  45.495  52.760  1.00  3.860          H  
ATOM   1739  N   VAL A 110      28.579  54.210  55.901  1.00  2.610          N  
ATOM   1740  CA  VAL A 110      28.634  55.604  56.306  1.00  2.830          C  
ATOM   1741  C   VAL A 110      28.265  55.804  57.788  1.00  2.870          C  
ATOM   1742  O   VAL A 110      28.822  56.684  58.446  1.00  3.020          O  
ATOM   1743  CB  VAL A 110      27.717  56.458  55.403  1.00  3.870          C  
ATOM   1744  CG1 VAL A 110      27.620  57.909  55.918  1.00  3.870          C  
ATOM   1745  CG2 VAL A 110      28.268  56.429  53.969  1.00  3.870          C  
ATOM   1746  H   VAL A 110      27.838  53.930  55.250  1.00  3.130          H  
ATOM   1747  HA  VAL A 110      29.659  55.948  56.162  1.00  3.400          H  
ATOM   1748  HB  VAL A 110      26.712  56.034  55.418  1.00  4.650          H  
ATOM   1749 1HG1 VAL A 110      26.963  58.477  55.262  1.00  4.650          H  
ATOM   1750 2HG1 VAL A 110      27.220  57.938  56.920  1.00  4.650          H  
ATOM   1751 3HG1 VAL A 110      28.612  58.360  55.918  1.00  4.650          H  
ATOM   1752 1HG2 VAL A 110      27.618  57.007  53.314  1.00  4.650          H  
ATOM   1753 2HG2 VAL A 110      29.270  56.855  53.958  1.00  4.650          H  
ATOM   1754 3HG2 VAL A 110      28.312  55.399  53.612  1.00  4.650          H  
ATOM   1755  N   LEU A 111      27.235  55.089  58.274  1.00  2.810          N  
ATOM   1756  CA  LEU A 111      26.752  55.249  59.653  1.00  2.920          C  
ATOM   1757  C   LEU A 111      26.887  53.948  60.439  1.00  2.780          C  
ATOM   1758  O   LEU A 111      26.633  52.880  59.890  1.00  2.650          O  
ATOM   1759  CB  LEU A 111      25.277  55.670  59.628  1.00  4.040          C  
ATOM   1760  CG  LEU A 111      24.941  56.952  58.834  1.00  4.040          C  
ATOM   1761  CD1 LEU A 111      23.438  57.133  58.814  1.00  4.040          C  
ATOM   1762  CD2 LEU A 111      25.624  58.172  59.462  1.00  4.040          C  
ATOM   1763  H   LEU A 111      26.839  54.347  57.689  1.00  3.370          H  
ATOM   1764  HA  LEU A 111      27.356  56.001  60.158  1.00  3.500          H  
ATOM   1765 1HB  LEU A 111      24.700  54.857  59.194  1.00  4.850          H  
ATOM   1766 2HB  LEU A 111      24.945  55.818  60.654  1.00  4.850          H  
ATOM   1767  HG  LEU A 111      25.277  56.835  57.805  1.00  4.850          H  
ATOM   1768 1HD1 LEU A 111      23.188  58.023  58.237  1.00  4.850          H  
ATOM   1769 2HD1 LEU A 111      22.968  56.266  58.357  1.00  4.850          H  
ATOM   1770 3HD1 LEU A 111      23.068  57.248  59.832  1.00  4.850          H  
ATOM   1771 1HD2 LEU A 111      25.370  59.061  58.886  1.00  4.850          H  
ATOM   1772 2HD2 LEU A 111      25.281  58.297  60.489  1.00  4.850          H  
ATOM   1773 3HD2 LEU A 111      26.704  58.046  59.457  1.00  4.850          H  
ATOM   1774  N   GLN A 112      27.184  54.022  61.742  1.00  2.860          N  
ATOM   1775  CA  GLN A 112      27.340  52.792  62.532  1.00  2.790          C  
ATOM   1776  C   GLN A 112      26.068  51.950  62.601  1.00  2.860          C  
ATOM   1777  O   GLN A 112      26.123  50.721  62.561  1.00  2.750          O  
ATOM   1778  CB  GLN A 112      27.793  53.133  63.954  1.00  3.930          C  
ATOM   1779  CG  GLN A 112      29.190  53.745  64.029  1.00  3.930          C  
ATOM   1780  CD  GLN A 112      29.180  55.248  63.782  1.00  3.930          C  
ATOM   1781  OE1 GLN A 112      28.138  55.818  63.417  1.00  3.930          O  
ATOM   1782  NE2 GLN A 112      30.321  55.891  63.966  1.00  3.930          N  
ATOM   1783  H   GLN A 112      27.358  54.931  62.176  1.00  3.430          H  
ATOM   1784  HA  GLN A 112      28.114  52.186  62.059  1.00  3.350          H  
ATOM   1785 1HB  GLN A 112      27.086  53.825  64.408  1.00  4.720          H  
ATOM   1786 2HB  GLN A 112      27.792  52.226  64.558  1.00  4.720          H  
ATOM   1787 1HG  GLN A 112      29.601  53.564  65.022  1.00  4.720          H  
ATOM   1788 2HG  GLN A 112      29.820  53.276  63.271  1.00  4.720          H  
ATOM   1789 1HE2 GLN A 112      30.370  56.880  63.814  1.00  4.720          H  
ATOM   1790 2HE2 GLN A 112      31.138  55.392  64.257  1.00  4.720          H  
ATOM   1791  N   GLY A 113      24.912  52.599  62.679  1.00  3.080          N  
ATOM   1792  CA  GLY A 113      23.663  51.854  62.766  1.00  3.230          C  
ATOM   1793  C   GLY A 113      23.516  50.950  61.552  1.00  3.080          C  
ATOM   1794  O   GLY A 113      23.278  49.738  61.671  1.00  3.160          O  
ATOM   1795  H   GLY A 113      24.915  53.607  62.719  1.00  3.700          H  
ATOM   1796 1HA  GLY A 113      23.655  51.258  63.678  1.00  3.880          H  
ATOM   1797 2HA  GLY A 113      22.824  52.548  62.818  1.00  3.880          H  
ATOM   1798  N   LEU A 114      23.636  51.562  60.380  1.00  2.930          N  
ATOM   1799  CA  LEU A 114      23.511  50.846  59.135  1.00  2.830          C  
ATOM   1800  C   LEU A 114      24.623  49.827  58.942  1.00  2.520          C  
ATOM   1801  O   LEU A 114      24.353  48.760  58.393  1.00  2.440          O  
ATOM   1802  CB  LEU A 114      23.494  51.818  57.967  1.00  4.000          C  
ATOM   1803  CG  LEU A 114      22.266  52.737  57.816  1.00  4.000          C  
ATOM   1804  CD1 LEU A 114      22.549  53.736  56.703  1.00  4.000          C  
ATOM   1805  CD2 LEU A 114      21.013  51.914  57.471  1.00  4.000          C  
ATOM   1806  H   LEU A 114      23.836  52.550  60.370  1.00  3.520          H  
ATOM   1807  HA  LEU A 114      22.576  50.295  59.159  1.00  3.400          H  
ATOM   1808 1HB  LEU A 114      24.381  52.450  58.040  1.00  4.800          H  
ATOM   1809 2HB  LEU A 114      23.568  51.244  57.081  1.00  4.800          H  
ATOM   1810  HG  LEU A 114      22.105  53.285  58.743  1.00  4.800          H  
ATOM   1811 1HD1 LEU A 114      21.699  54.407  56.592  1.00  4.800          H  
ATOM   1812 2HD1 LEU A 114      23.439  54.317  56.946  1.00  4.800          H  
ATOM   1813 3HD1 LEU A 114      22.710  53.207  55.768  1.00  4.800          H  
ATOM   1814 1HD2 LEU A 114      20.164  52.588  57.356  1.00  4.800          H  
ATOM   1815 2HD2 LEU A 114      21.174  51.382  56.539  1.00  4.800          H  
ATOM   1816 3HD2 LEU A 114      20.782  51.197  58.258  1.00  4.800          H  
ATOM   1817  N   GLU A 115      25.861  50.131  59.371  1.00  2.390          N  
ATOM   1818  CA  GLU A 115      26.958  49.176  59.232  1.00  2.140          C  
ATOM   1819  C   GLU A 115      26.633  47.880  59.977  1.00  2.130          C  
ATOM   1820  O   GLU A 115      26.981  46.796  59.514  1.00  1.950          O  
ATOM   1821  CB  GLU A 115      28.301  49.726  59.709  1.00  3.100          C  
ATOM   1822  CG  GLU A 115      29.474  48.744  59.438  1.00  3.100          C  
ATOM   1823  CD  GLU A 115      30.834  49.278  59.777  1.00  3.100          C  
ATOM   1824  OE1 GLU A 115      30.933  50.382  60.243  1.00  3.100          O  
ATOM   1825  OE2 GLU A 115      31.785  48.566  59.562  1.00  3.100          O  
ATOM   1826  H   GLU A 115      26.054  51.058  59.764  1.00  2.870          H  
ATOM   1827  HA  GLU A 115      27.068  48.950  58.175  1.00  2.570          H  
ATOM   1828 1HB  GLU A 115      28.506  50.676  59.208  1.00  3.720          H  
ATOM   1829 2HB  GLU A 115      28.252  49.922  60.781  1.00  3.720          H  
ATOM   1830 1HG  GLU A 115      29.316  47.838  60.023  1.00  3.720          H  
ATOM   1831 2HG  GLU A 115      29.454  48.465  58.385  1.00  3.720          H  
ATOM   1832  N   ILE A 116      25.997  47.975  61.143  1.00  2.370          N  
ATOM   1833  CA  ILE A 116      25.637  46.763  61.873  1.00  2.500          C  
ATOM   1834  C   ILE A 116      24.640  45.944  61.039  1.00  2.460          C  
ATOM   1835  O   ILE A 116      24.787  44.715  60.903  1.00  2.370          O  
ATOM   1836  CB  ILE A 116      25.085  47.102  63.272  1.00  3.450          C  
ATOM   1837  CG1 ILE A 116      26.256  47.690  64.129  1.00  3.450          C  
ATOM   1838  CG2 ILE A 116      24.471  45.838  63.927  1.00  3.450          C  
ATOM   1839  CD1 ILE A 116      25.836  48.364  65.427  1.00  3.450          C  
ATOM   1840  H   ILE A 116      25.790  48.906  61.528  1.00  2.840          H  
ATOM   1841  HA  ILE A 116      26.537  46.164  62.008  1.00  3.000          H  
ATOM   1842  HB  ILE A 116      24.323  47.879  63.182  1.00  4.140          H  
ATOM   1843 1HG1 ILE A 116      26.944  46.882  64.368  1.00  4.140          H  
ATOM   1844 2HG1 ILE A 116      26.789  48.426  63.527  1.00  4.140          H  
ATOM   1845 1HG2 ILE A 116      24.084  46.078  64.910  1.00  4.140          H  
ATOM   1846 2HG2 ILE A 116      23.653  45.457  63.318  1.00  4.140          H  
ATOM   1847 3HG2 ILE A 116      25.240  45.067  64.018  1.00  4.140          H  
ATOM   1848 1HD1 ILE A 116      26.721  48.742  65.938  1.00  4.140          H  
ATOM   1849 2HD1 ILE A 116      25.169  49.199  65.194  1.00  4.140          H  
ATOM   1850 3HD1 ILE A 116      25.325  47.661  66.072  1.00  4.140          H  
ATOM   1851  N   GLU A 117      23.618  46.618  60.484  1.00  2.590          N  
ATOM   1852  CA  GLU A 117      22.648  45.921  59.638  1.00  2.680          C  
ATOM   1853  C   GLU A 117      23.357  45.319  58.415  1.00  2.370          C  
ATOM   1854  O   GLU A 117      23.023  44.209  57.978  1.00  2.390          O  
ATOM   1855  CB  GLU A 117      21.516  46.854  59.187  1.00  3.720          C  
ATOM   1856  CG  GLU A 117      20.555  47.285  60.296  1.00  3.720          C  
ATOM   1857  CD  GLU A 117      19.408  48.182  59.809  1.00  3.720          C  
ATOM   1858  OE1 GLU A 117      19.402  48.575  58.653  1.00  3.720          O  
ATOM   1859  OE2 GLU A 117      18.538  48.458  60.600  1.00  3.720          O  
ATOM   1860  H   GLU A 117      23.521  47.624  60.679  1.00  3.110          H  
ATOM   1861  HA  GLU A 117      22.212  45.106  60.213  1.00  3.220          H  
ATOM   1862 1HB  GLU A 117      21.952  47.756  58.768  1.00  4.460          H  
ATOM   1863 2HB  GLU A 117      20.937  46.371  58.400  1.00  4.460          H  
ATOM   1864 1HG  GLU A 117      20.135  46.395  60.761  1.00  4.460          H  
ATOM   1865 2HG  GLU A 117      21.129  47.821  61.055  1.00  4.460          H  
ATOM   1866  N   LEU A 118      24.352  46.044  57.892  1.00  2.150          N  
ATOM   1867  CA  LEU A 118      25.150  45.603  56.765  1.00  1.930          C  
ATOM   1868  C   LEU A 118      25.897  44.338  57.074  1.00  1.700          C  
ATOM   1869  O   LEU A 118      25.881  43.408  56.286  1.00  1.600          O  
ATOM   1870  CB  LEU A 118      26.185  46.643  56.367  1.00  2.790          C  
ATOM   1871  CG  LEU A 118      27.144  46.261  55.288  1.00  2.790          C  
ATOM   1872  CD1 LEU A 118      26.410  45.932  53.975  1.00  2.790          C  
ATOM   1873  CD2 LEU A 118      28.117  47.402  55.145  1.00  2.790          C  
ATOM   1874  H   LEU A 118      24.527  46.966  58.288  1.00  2.580          H  
ATOM   1875  HA  LEU A 118      24.471  45.430  55.936  1.00  2.320          H  
ATOM   1876 1HB  LEU A 118      25.707  47.540  56.102  1.00  3.350          H  
ATOM   1877 2HB  LEU A 118      26.788  46.839  57.208  1.00  3.350          H  
ATOM   1878  HG  LEU A 118      27.690  45.384  55.590  1.00  3.350          H  
ATOM   1879 1HD1 LEU A 118      27.132  45.657  53.219  1.00  3.350          H  
ATOM   1880 2HD1 LEU A 118      25.726  45.102  54.107  1.00  3.350          H  
ATOM   1881 3HD1 LEU A 118      25.866  46.773  53.641  1.00  3.350          H  
ATOM   1882 1HD2 LEU A 118      28.851  47.164  54.407  1.00  3.350          H  
ATOM   1883 2HD2 LEU A 118      27.597  48.301  54.850  1.00  3.350          H  
ATOM   1884 3HD2 LEU A 118      28.611  47.571  56.103  1.00  3.350          H  
ATOM   1885  N   GLN A 119      26.540  44.254  58.227  1.00  1.690          N  
ATOM   1886  CA  GLN A 119      27.298  43.049  58.518  1.00  1.600          C  
ATOM   1887  C   GLN A 119      26.389  41.818  58.421  1.00  1.670          C  
ATOM   1888  O   GLN A 119      26.794  40.792  57.852  1.00  1.530          O  
ATOM   1889  CB  GLN A 119      27.950  43.188  59.892  1.00  2.280          C  
ATOM   1890  CG  GLN A 119      29.097  44.212  59.900  1.00  2.280          C  
ATOM   1891  CD  GLN A 119      29.613  44.527  61.284  1.00  2.280          C  
ATOM   1892  OE1 GLN A 119      28.994  44.159  62.286  1.00  2.280          O  
ATOM   1893  NE2 GLN A 119      30.741  45.220  61.349  1.00  2.280          N  
ATOM   1894  H   GLN A 119      26.565  45.068  58.851  1.00  2.030          H  
ATOM   1895  HA  GLN A 119      28.083  42.950  57.774  1.00  1.920          H  
ATOM   1896 1HB  GLN A 119      27.199  43.518  60.614  1.00  2.730          H  
ATOM   1897 2HB  GLN A 119      28.332  42.225  60.222  1.00  2.730          H  
ATOM   1898 1HG  GLN A 119      29.923  43.799  59.326  1.00  2.730          H  
ATOM   1899 2HG  GLN A 119      28.765  45.133  59.440  1.00  2.730          H  
ATOM   1900 1HE2 GLN A 119      31.128  45.469  62.236  1.00  2.730          H  
ATOM   1901 2HE2 GLN A 119      31.208  45.506  60.506  1.00  2.730          H  
ATOM   1902  N   SER A 120      25.150  41.929  58.913  1.00  1.950          N  
ATOM   1903  CA  SER A 120      24.199  40.825  58.772  1.00  2.130          C  
ATOM   1904  C   SER A 120      23.905  40.559  57.275  1.00  1.950          C  
ATOM   1905  O   SER A 120      23.911  39.404  56.809  1.00  1.870          O  
ATOM   1906  CB  SER A 120      22.916  41.133  59.518  1.00  2.910          C  
ATOM   1907  OG  SER A 120      21.999  40.082  59.402  1.00  2.910          O  
ATOM   1908  H   SER A 120      24.899  42.787  59.424  1.00  2.340          H  
ATOM   1909  HA  SER A 120      24.644  39.928  59.201  1.00  2.560          H  
ATOM   1910 1HB  SER A 120      23.143  41.311  60.567  1.00  3.490          H  
ATOM   1911 2HB  SER A 120      22.477  42.044  59.124  1.00  3.490          H  
ATOM   1912  HG  SER A 120      21.224  40.354  59.898  1.00  3.490          H  
ATOM   1913  N   GLN A 121      23.656  41.639  56.516  1.00  1.960          N  
ATOM   1914  CA  GLN A 121      23.366  41.549  55.085  1.00  1.990          C  
ATOM   1915  C   GLN A 121      24.521  40.918  54.285  1.00  1.620          C  
ATOM   1916  O   GLN A 121      24.264  40.135  53.363  1.00  1.650          O  
ATOM   1917  CB  GLN A 121      23.016  42.940  54.541  1.00  2.770          C  
ATOM   1918  CG  GLN A 121      22.571  42.992  53.093  1.00  2.770          C  
ATOM   1919  CD  GLN A 121      22.081  44.376  52.713  1.00  2.770          C  
ATOM   1920  OE1 GLN A 121      22.705  45.396  53.032  1.00  2.770          O  
ATOM   1921  NE2 GLN A 121      20.938  44.422  52.035  1.00  2.770          N  
ATOM   1922  H   GLN A 121      23.621  42.558  56.976  1.00  2.350          H  
ATOM   1923  HA  GLN A 121      22.493  40.912  54.963  1.00  2.390          H  
ATOM   1924 1HB  GLN A 121      22.243  43.391  55.163  1.00  3.330          H  
ATOM   1925 2HB  GLN A 121      23.891  43.567  54.618  1.00  3.330          H  
ATOM   1926 1HG  GLN A 121      23.412  42.733  52.445  1.00  3.330          H  
ATOM   1927 2HG  GLN A 121      21.754  42.290  52.953  1.00  3.330          H  
ATOM   1928 1HE2 GLN A 121      20.548  45.297  51.759  1.00  3.330          H  
ATOM   1929 2HE2 GLN A 121      20.445  43.581  51.808  1.00  3.330          H  
ATOM   1930  N   LEU A 122      25.769  41.263  54.629  1.00  1.350          N  
ATOM   1931  CA  LEU A 122      26.965  40.729  53.983  1.00  1.160          C  
ATOM   1932  C   LEU A 122      27.113  39.252  54.251  1.00  1.000          C  
ATOM   1933  O   LEU A 122      27.481  38.503  53.352  1.00  0.940          O  
ATOM   1934  CB  LEU A 122      28.237  41.445  54.446  1.00  1.700          C  
ATOM   1935  CG  LEU A 122      28.407  42.901  53.997  1.00  1.700          C  
ATOM   1936  CD1 LEU A 122      29.607  43.509  54.713  1.00  1.700          C  
ATOM   1937  CD2 LEU A 122      28.609  42.991  52.473  1.00  1.700          C  
ATOM   1938  H   LEU A 122      25.868  41.949  55.366  1.00  1.620          H  
ATOM   1939  HA  LEU A 122      26.852  40.856  52.915  1.00  1.390          H  
ATOM   1940 1HB  LEU A 122      28.241  41.441  55.538  1.00  2.040          H  
ATOM   1941 2HB  LEU A 122      29.099  40.881  54.099  1.00  2.040          H  
ATOM   1942  HG  LEU A 122      27.530  43.445  54.271  1.00  2.040          H  
ATOM   1943 1HD1 LEU A 122      29.716  44.549  54.410  1.00  2.040          H  
ATOM   1944 2HD1 LEU A 122      29.453  43.460  55.789  1.00  2.040          H  
ATOM   1945 3HD1 LEU A 122      30.507  42.958  54.449  1.00  2.040          H  
ATOM   1946 1HD2 LEU A 122      28.725  44.033  52.194  1.00  2.040          H  
ATOM   1947 2HD2 LEU A 122      29.502  42.440  52.187  1.00  2.040          H  
ATOM   1948 3HD2 LEU A 122      27.756  42.591  51.943  1.00  2.040          H  
ATOM   1949  N   SER A 123      26.785  38.804  55.462  1.00  1.130          N  
ATOM   1950  CA  SER A 123      26.850  37.376  55.742  1.00  1.290          C  
ATOM   1951  C   SER A 123      25.933  36.646  54.757  1.00  1.320          C  
ATOM   1952  O   SER A 123      26.331  35.642  54.151  1.00  1.290          O  
ATOM   1953  CB  SER A 123      26.435  37.085  57.169  1.00  1.740          C  
ATOM   1954  OG  SER A 123      26.499  35.710  57.442  1.00  1.740          O  
ATOM   1955  H   SER A 123      26.572  39.478  56.206  1.00  1.360          H  
ATOM   1956  HA  SER A 123      27.872  37.031  55.593  1.00  1.550          H  
ATOM   1957 1HB  SER A 123      27.085  37.631  57.853  1.00  2.090          H  
ATOM   1958 2HB  SER A 123      25.422  37.442  57.333  1.00  2.090          H  
ATOM   1959  HG  SER A 123      26.237  35.613  58.359  1.00  2.090          H  
ATOM   1960  N   THR A 124      24.715  37.178  54.564  1.00  1.500          N  
ATOM   1961  CA  THR A 124      23.769  36.593  53.609  1.00  1.730          C  
ATOM   1962  C   THR A 124      24.330  36.628  52.179  1.00  1.490          C  
ATOM   1963  O   THR A 124      24.198  35.648  51.430  1.00  1.510          O  
ATOM   1964  CB  THR A 124      22.396  37.297  53.652  1.00  2.330          C  
ATOM   1965  OG1 THR A 124      21.811  37.133  54.953  1.00  2.330          O  
ATOM   1966  CG2 THR A 124      21.463  36.686  52.601  1.00  2.330          C  
ATOM   1967  H   THR A 124      24.446  37.986  55.135  1.00  1.800          H  
ATOM   1968  HA  THR A 124      23.614  35.552  53.883  1.00  2.080          H  
ATOM   1969  HB  THR A 124      22.518  38.355  53.450  1.00  2.800          H  
ATOM   1970  HG1 THR A 124      22.319  37.639  55.601  1.00  2.800          H  
ATOM   1971 1HG2 THR A 124      20.498  37.185  52.649  1.00  2.800          H  
ATOM   1972 2HG2 THR A 124      21.876  36.812  51.601  1.00  2.800          H  
ATOM   1973 3HG2 THR A 124      21.333  35.626  52.806  1.00  2.800          H  
ATOM   1974  N   LYS A 125      24.916  37.764  51.783  1.00  1.390          N  
ATOM   1975  CA  LYS A 125      25.499  37.907  50.454  1.00  1.410          C  
ATOM   1976  C   LYS A 125      26.562  36.837  50.229  1.00  1.100          C  
ATOM   1977  O   LYS A 125      26.577  36.177  49.184  1.00  1.140          O  
ATOM   1978  CB  LYS A 125      26.150  39.285  50.295  1.00  1.970          C  
ATOM   1979  CG  LYS A 125      26.748  39.587  48.910  1.00  1.970          C  
ATOM   1980  CD  LYS A 125      27.376  40.992  48.888  1.00  1.970          C  
ATOM   1981  CE  LYS A 125      27.804  41.426  47.474  1.00  1.970          C  
ATOM   1982  NZ  LYS A 125      28.965  40.611  46.933  1.00  1.970          N  
ATOM   1983  H   LYS A 125      24.928  38.558  52.430  1.00  1.670          H  
ATOM   1984  HA  LYS A 125      24.714  37.779  49.709  1.00  1.690          H  
ATOM   1985 1HB  LYS A 125      25.433  40.059  50.555  1.00  2.360          H  
ATOM   1986 2HB  LYS A 125      26.967  39.364  51.001  1.00  2.360          H  
ATOM   1987 1HG  LYS A 125      27.522  38.847  48.679  1.00  2.360          H  
ATOM   1988 2HG  LYS A 125      25.972  39.521  48.150  1.00  2.360          H  
ATOM   1989 1HD  LYS A 125      26.678  41.715  49.299  1.00  2.360          H  
ATOM   1990 2HD  LYS A 125      28.263  40.985  49.523  1.00  2.360          H  
ATOM   1991 1HE  LYS A 125      26.954  41.323  46.799  1.00  2.360          H  
ATOM   1992 2HE  LYS A 125      28.097  42.478  47.508  1.00  2.360          H  
ATOM   1993 1HZ  LYS A 125      29.211  40.931  46.013  1.00  2.360          H  
ATOM   1994 2HZ  LYS A 125      29.769  40.697  47.532  1.00  2.360          H  
ATOM   1995 3HZ  LYS A 125      28.726  39.608  46.865  1.00  2.360          H  
ATOM   1996  N   ALA A 126      27.459  36.690  51.214  1.00  0.930          N  
ATOM   1997  CA  ALA A 126      28.541  35.728  51.149  1.00  0.980          C  
ATOM   1998  C   ALA A 126      28.004  34.322  51.046  1.00  0.950          C  
ATOM   1999  O   ALA A 126      28.558  33.529  50.287  1.00  1.040          O  
ATOM   2000  CB  ALA A 126      29.416  35.843  52.382  1.00  1.350          C  
ATOM   2001  H   ALA A 126      27.390  37.292  52.030  1.00  1.120          H  
ATOM   2002  HA  ALA A 126      29.135  35.940  50.264  1.00  1.180          H  
ATOM   2003 1HB  ALA A 126      30.235  35.131  52.312  1.00  1.620          H  
ATOM   2004 2HB  ALA A 126      29.812  36.856  52.442  1.00  1.620          H  
ATOM   2005 3HB  ALA A 126      28.820  35.634  53.270  1.00  1.620          H  
ATOM   2006  N   SER A 127      26.913  34.022  51.762  1.00  1.050          N  
ATOM   2007  CA  SER A 127      26.297  32.708  51.714  1.00  1.350          C  
ATOM   2008  C   SER A 127      25.863  32.401  50.290  1.00  1.310          C  
ATOM   2009  O   SER A 127      26.136  31.306  49.789  1.00  1.440          O  
ATOM   2010  CB  SER A 127      25.116  32.627  52.658  1.00  1.770          C  
ATOM   2011  OG  SER A 127      24.529  31.355  52.618  1.00  1.770          O  
ATOM   2012  H   SER A 127      26.551  34.715  52.427  1.00  1.260          H  
ATOM   2013  HA  SER A 127      27.033  31.968  52.020  1.00  1.620          H  
ATOM   2014 1HB  SER A 127      25.447  32.855  53.671  1.00  2.120          H  
ATOM   2015 2HB  SER A 127      24.381  33.371  52.385  1.00  2.120          H  
ATOM   2016  HG  SER A 127      23.812  31.378  53.254  1.00  2.120          H  
ATOM   2017  N   LEU A 128      25.216  33.364  49.613  1.00  1.270          N  
ATOM   2018  CA  LEU A 128      24.823  33.135  48.221  1.00  1.430          C  
ATOM   2019  C   LEU A 128      26.033  32.868  47.345  1.00  1.240          C  
ATOM   2020  O   LEU A 128      26.007  31.949  46.519  1.00  1.340          O  
ATOM   2021  CB  LEU A 128      24.053  34.328  47.628  1.00  1.940          C  
ATOM   2022  CG  LEU A 128      23.688  34.221  46.074  1.00  1.940          C  
ATOM   2023  CD1 LEU A 128      22.791  32.998  45.796  1.00  1.940          C  
ATOM   2024  CD2 LEU A 128      22.994  35.518  45.637  1.00  1.940          C  
ATOM   2025  H   LEU A 128      24.964  34.231  50.105  1.00  1.520          H  
ATOM   2026  HA  LEU A 128      24.180  32.263  48.203  1.00  1.720          H  
ATOM   2027 1HB  LEU A 128      23.129  34.449  48.188  1.00  2.330          H  
ATOM   2028 2HB  LEU A 128      24.655  35.228  47.769  1.00  2.330          H  
ATOM   2029  HG  LEU A 128      24.605  34.099  45.494  1.00  2.330          H  
ATOM   2030 1HD1 LEU A 128      22.568  32.953  44.730  1.00  2.330          H  
ATOM   2031 2HD1 LEU A 128      23.302  32.081  46.085  1.00  2.330          H  
ATOM   2032 3HD1 LEU A 128      21.864  33.090  46.358  1.00  2.330          H  
ATOM   2033 1HD2 LEU A 128      22.758  35.465  44.572  1.00  2.330          H  
ATOM   2034 2HD2 LEU A 128      22.073  35.650  46.205  1.00  2.330          H  
ATOM   2035 3HD2 LEU A 128      23.659  36.362  45.819  1.00  2.330          H  
ATOM   2036  N   GLU A 129      27.080  33.678  47.482  1.00  1.080          N  
ATOM   2037  CA  GLU A 129      28.257  33.487  46.653  1.00  1.160          C  
ATOM   2038  C   GLU A 129      28.894  32.120  46.907  1.00  1.110          C  
ATOM   2039  O   GLU A 129      29.291  31.423  45.964  1.00  1.240          O  
ATOM   2040  CB  GLU A 129      29.273  34.595  46.931  1.00  1.590          C  
ATOM   2041  CG  GLU A 129      28.847  35.983  46.450  1.00  1.590          C  
ATOM   2042  CD  GLU A 129      29.812  37.064  46.869  1.00  1.590          C  
ATOM   2043  OE1 GLU A 129      30.720  36.757  47.598  1.00  1.590          O  
ATOM   2044  OE2 GLU A 129      29.634  38.205  46.465  1.00  1.590          O  
ATOM   2045  H   GLU A 129      27.039  34.450  48.162  1.00  1.300          H  
ATOM   2046  HA  GLU A 129      27.954  33.537  45.608  1.00  1.390          H  
ATOM   2047 1HB  GLU A 129      29.448  34.654  48.006  1.00  1.910          H  
ATOM   2048 2HB  GLU A 129      30.222  34.345  46.460  1.00  1.910          H  
ATOM   2049 1HG  GLU A 129      28.773  35.973  45.364  1.00  1.910          H  
ATOM   2050 2HG  GLU A 129      27.859  36.208  46.853  1.00  1.910          H  
ATOM   2051  N   ASN A 130      28.933  31.708  48.180  1.00  1.100          N  
ATOM   2052  CA  ASN A 130      29.506  30.432  48.552  1.00  1.340          C  
ATOM   2053  C   ASN A 130      28.672  29.301  47.984  1.00  1.420          C  
ATOM   2054  O   ASN A 130      29.232  28.324  47.483  1.00  1.560          O  
ATOM   2055  CB  ASN A 130      29.584  30.316  50.060  1.00  1.780          C  
ATOM   2056  CG  ASN A 130      30.634  31.204  50.669  1.00  1.780          C  
ATOM   2057  OD1 ASN A 130      31.593  31.629  50.014  1.00  1.780          O  
ATOM   2058  ND2 ASN A 130      30.465  31.500  51.930  1.00  1.780          N  
ATOM   2059  H   ASN A 130      28.613  32.342  48.912  1.00  1.320          H  
ATOM   2060  HA  ASN A 130      30.507  30.358  48.127  1.00  1.610          H  
ATOM   2061 1HB  ASN A 130      28.617  30.586  50.485  1.00  2.140          H  
ATOM   2062 2HB  ASN A 130      29.786  29.283  50.337  1.00  2.140          H  
ATOM   2063 1HD2 ASN A 130      31.125  32.088  52.395  1.00  2.140          H  
ATOM   2064 2HD2 ASN A 130      29.680  31.138  52.429  1.00  2.140          H  
ATOM   2065  N   SER A 131      27.340  29.456  48.023  1.00  1.440          N  
ATOM   2066  CA  SER A 131      26.407  28.473  47.494  1.00  1.720          C  
ATOM   2067  C   SER A 131      26.632  28.294  46.009  1.00  1.630          C  
ATOM   2068  O   SER A 131      26.758  27.171  45.521  1.00  1.760          O  
ATOM   2069  CB  SER A 131      24.976  28.895  47.758  1.00  2.300          C  
ATOM   2070  OG  SER A 131      24.070  27.967  47.230  1.00  2.300          O  
ATOM   2071  H   SER A 131      26.953  30.273  48.503  1.00  1.730          H  
ATOM   2072  HA  SER A 131      26.586  27.522  47.995  1.00  2.060          H  
ATOM   2073 1HB  SER A 131      24.824  28.994  48.832  1.00  2.760          H  
ATOM   2074 2HB  SER A 131      24.797  29.870  47.317  1.00  2.760          H  
ATOM   2075  HG  SER A 131      23.204  28.255  47.521  1.00  2.760          H  
ATOM   2076  N   LEU A 132      26.767  29.391  45.269  1.00  1.490          N  
ATOM   2077  CA  LEU A 132      26.984  29.254  43.841  1.00  1.570          C  
ATOM   2078  C   LEU A 132      28.279  28.480  43.564  1.00  1.500          C  
ATOM   2079  O   LEU A 132      28.301  27.598  42.696  1.00  1.620          O  
ATOM   2080  CB  LEU A 132      27.005  30.650  43.205  1.00  2.170          C  
ATOM   2081  CG  LEU A 132      25.622  31.415  43.187  1.00  2.170          C  
ATOM   2082  CD1 LEU A 132      25.856  32.861  42.785  1.00  2.170          C  
ATOM   2083  CD2 LEU A 132      24.638  30.742  42.191  1.00  2.170          C  
ATOM   2084  H   LEU A 132      26.655  30.314  45.703  1.00  1.790          H  
ATOM   2085  HA  LEU A 132      26.164  28.672  43.427  1.00  1.880          H  
ATOM   2086 1HB  LEU A 132      27.715  31.263  43.766  1.00  2.600          H  
ATOM   2087 2HB  LEU A 132      27.361  30.560  42.185  1.00  2.600          H  
ATOM   2088  HG  LEU A 132      25.187  31.403  44.186  1.00  2.600          H  
ATOM   2089 1HD1 LEU A 132      24.906  33.397  42.786  1.00  2.600          H  
ATOM   2090 2HD1 LEU A 132      26.533  33.329  43.500  1.00  2.600          H  
ATOM   2091 3HD1 LEU A 132      26.292  32.901  41.788  1.00  2.600          H  
ATOM   2092 1HD2 LEU A 132      23.694  31.289  42.191  1.00  2.600          H  
ATOM   2093 2HD2 LEU A 132      25.061  30.761  41.185  1.00  2.600          H  
ATOM   2094 3HD2 LEU A 132      24.444  29.713  42.480  1.00  2.600          H  
ATOM   2095  N   GLU A 133      29.348  28.745  44.328  1.00  1.410          N  
ATOM   2096  CA  GLU A 133      30.564  27.973  44.103  1.00  1.530          C  
ATOM   2097  C   GLU A 133      30.355  26.498  44.503  1.00  1.700          C  
ATOM   2098  O   GLU A 133      30.839  25.587  43.813  1.00  1.850          O  
ATOM   2099  CB  GLU A 133      31.738  28.576  44.883  1.00  2.090          C  
ATOM   2100  CG  GLU A 133      32.216  29.950  44.371  1.00  2.090          C  
ATOM   2101  CD  GLU A 133      32.756  29.911  42.950  1.00  2.090          C  
ATOM   2102  OE1 GLU A 133      33.500  29.012  42.647  1.00  2.090          O  
ATOM   2103  OE2 GLU A 133      32.412  30.779  42.155  1.00  2.090          O  
ATOM   2104  H   GLU A 133      29.323  29.515  45.008  1.00  1.690          H  
ATOM   2105  HA  GLU A 133      30.803  28.004  43.045  1.00  1.840          H  
ATOM   2106 1HB  GLU A 133      31.445  28.699  45.928  1.00  2.510          H  
ATOM   2107 2HB  GLU A 133      32.583  27.891  44.857  1.00  2.510          H  
ATOM   2108 1HG  GLU A 133      31.374  30.643  44.407  1.00  2.510          H  
ATOM   2109 2HG  GLU A 133      32.987  30.326  45.042  1.00  2.510          H  
ATOM   2110  N   GLU A 134      29.613  26.260  45.597  1.00  1.770          N  
ATOM   2111  CA  GLU A 134      29.323  24.912  46.065  1.00  2.080          C  
ATOM   2112  C   GLU A 134      28.553  24.098  45.040  1.00  2.190          C  
ATOM   2113  O   GLU A 134      28.885  22.921  44.847  1.00  2.430          O  
ATOM   2114  CB  GLU A 134      28.560  24.927  47.395  1.00  2.790          C  
ATOM   2115  CG  GLU A 134      28.235  23.530  47.964  1.00  2.790          C  
ATOM   2116  CD  GLU A 134      27.596  23.572  49.343  1.00  2.790          C  
ATOM   2117  OE1 GLU A 134      27.637  24.599  49.969  1.00  2.790          O  
ATOM   2118  OE2 GLU A 134      27.054  22.566  49.760  1.00  2.790          O  
ATOM   2119  H   GLU A 134      29.287  27.054  46.154  1.00  2.120          H  
ATOM   2120  HA  GLU A 134      30.273  24.410  46.241  1.00  2.500          H  
ATOM   2121 1HB  GLU A 134      29.134  25.484  48.137  1.00  3.350          H  
ATOM   2122 2HB  GLU A 134      27.619  25.447  47.258  1.00  3.350          H  
ATOM   2123 1HG  GLU A 134      27.547  23.029  47.284  1.00  3.350          H  
ATOM   2124 2HG  GLU A 134      29.150  22.939  48.006  1.00  3.350          H  
ATOM   2125  N   THR A 135      27.537  24.696  44.385  1.00  2.080          N  
ATOM   2126  CA  THR A 135      26.785  23.951  43.387  1.00  2.280          C  
ATOM   2127  C   THR A 135      27.656  23.686  42.172  1.00  2.250          C  
ATOM   2128  O   THR A 135      27.650  22.575  41.649  1.00  2.530          O  
ATOM   2129  CB  THR A 135      25.473  24.640  42.942  1.00  3.110          C  
ATOM   2130  OG1 THR A 135      25.737  25.919  42.380  1.00  3.110          O  
ATOM   2131  CG2 THR A 135      24.532  24.783  44.114  1.00  3.110          C  
ATOM   2132  H   THR A 135      27.276  25.658  44.622  1.00  2.500          H  
ATOM   2133  HA  THR A 135      26.507  22.994  43.818  1.00  2.740          H  
ATOM   2134  HB  THR A 135      24.993  24.045  42.192  1.00  3.730          H  
ATOM   2135  HG1 THR A 135      24.947  26.169  41.852  1.00  3.730          H  
ATOM   2136 1HG2 THR A 135      23.611  25.256  43.773  1.00  3.730          H  
ATOM   2137 2HG2 THR A 135      24.309  23.799  44.522  1.00  3.730          H  
ATOM   2138 3HG2 THR A 135      24.994  25.398  44.882  1.00  3.730          H  
ATOM   2139  N   LYS A 136      28.518  24.628  41.766  1.00  1.970          N  
ATOM   2140  CA  LYS A 136      29.384  24.304  40.632  1.00  2.030          C  
ATOM   2141  C   LYS A 136      30.178  23.044  40.948  1.00  2.140          C  
ATOM   2142  O   LYS A 136      30.320  22.168  40.094  1.00  2.290          O  
ATOM   2143  CB  LYS A 136      30.333  25.448  40.273  1.00  2.820          C  
ATOM   2144  CG  LYS A 136      29.669  26.604  39.558  1.00  2.820          C  
ATOM   2145  CD  LYS A 136      30.686  27.630  39.013  1.00  2.820          C  
ATOM   2146  CE  LYS A 136      31.172  28.579  40.074  1.00  2.820          C  
ATOM   2147  NZ  LYS A 136      31.924  29.742  39.487  1.00  2.820          N  
ATOM   2148  H   LYS A 136      28.499  25.561  42.199  1.00  2.360          H  
ATOM   2149  HA  LYS A 136      28.762  24.094  39.765  1.00  2.440          H  
ATOM   2150 1HB  LYS A 136      30.784  25.833  41.190  1.00  3.380          H  
ATOM   2151 2HB  LYS A 136      31.136  25.069  39.643  1.00  3.380          H  
ATOM   2152 1HG  LYS A 136      29.105  26.208  38.726  1.00  3.380          H  
ATOM   2153 2HG  LYS A 136      28.974  27.103  40.233  1.00  3.380          H  
ATOM   2154 1HD  LYS A 136      31.544  27.102  38.594  1.00  3.380          H  
ATOM   2155 2HD  LYS A 136      30.248  28.203  38.238  1.00  3.380          H  
ATOM   2156 1HE  LYS A 136      30.316  28.961  40.630  1.00  3.380          H  
ATOM   2157 2HE  LYS A 136      31.831  28.049  40.759  1.00  3.380          H  
ATOM   2158 1HZ  LYS A 136      32.215  30.349  40.282  1.00  3.380          H  
ATOM   2159 2HZ  LYS A 136      32.732  29.420  38.987  1.00  3.380          H  
ATOM   2160 3HZ  LYS A 136      31.300  30.282  38.833  1.00  3.380          H  
ATOM   2161  N   GLY A 137      30.675  22.951  42.186  1.00  2.150          N  
ATOM   2162  CA  GLY A 137      31.396  21.779  42.657  1.00  2.380          C  
ATOM   2163  C   GLY A 137      30.524  20.512  42.625  1.00  2.690          C  
ATOM   2164  O   GLY A 137      30.859  19.523  41.964  1.00  2.850          O  
ATOM   2165  H   GLY A 137      30.570  23.758  42.813  1.00  2.580          H  
ATOM   2166 1HA  GLY A 137      32.293  21.636  42.061  1.00  2.860          H  
ATOM   2167 2HA  GLY A 137      31.721  21.963  43.681  1.00  2.860          H  
ATOM   2168  N   ARG A 138      29.378  20.553  43.316  1.00  2.860          N  
ATOM   2169  CA  ARG A 138      28.474  19.403  43.412  1.00  3.290          C  
ATOM   2170  C   ARG A 138      27.983  18.894  42.072  1.00  3.320          C  
ATOM   2171  O   ARG A 138      27.837  17.687  41.878  1.00  3.640          O  
ATOM   2172  CB  ARG A 138      27.263  19.719  44.272  1.00  4.430          C  
ATOM   2173  CG  ARG A 138      27.545  19.815  45.758  1.00  4.430          C  
ATOM   2174  CD  ARG A 138      26.308  20.082  46.536  1.00  4.430          C  
ATOM   2175  NE  ARG A 138      26.579  20.203  47.965  1.00  4.430          N  
ATOM   2176  CZ  ARG A 138      26.694  19.191  48.843  1.00  4.430          C  
ATOM   2177  NH1 ARG A 138      26.565  17.924  48.479  1.00  4.430          N  
ATOM   2178  NH2 ARG A 138      26.942  19.516  50.090  1.00  4.430          N  
ATOM   2179  H   ARG A 138      29.154  21.415  43.820  1.00  3.430          H  
ATOM   2180  HA  ARG A 138      29.020  18.596  43.897  1.00  3.950          H  
ATOM   2181 1HB  ARG A 138      26.846  20.669  43.952  1.00  5.320          H  
ATOM   2182 2HB  ARG A 138      26.499  18.959  44.119  1.00  5.320          H  
ATOM   2183 1HG  ARG A 138      27.986  18.884  46.103  1.00  5.320          H  
ATOM   2184 2HG  ARG A 138      28.242  20.633  45.942  1.00  5.320          H  
ATOM   2185 1HD  ARG A 138      25.879  21.027  46.197  1.00  5.320          H  
ATOM   2186 2HD  ARG A 138      25.586  19.285  46.382  1.00  5.320          H  
ATOM   2187  HE  ARG A 138      26.697  21.146  48.367  1.00  5.320          H  
ATOM   2188 1HH1 ARG A 138      26.373  17.687  47.518  1.00  5.320          H  
ATOM   2189 2HH1 ARG A 138      26.657  17.188  49.165  1.00  5.320          H  
ATOM   2190 1HH2 ARG A 138      27.029  20.522  50.313  1.00  5.320          H  
ATOM   2191 2HH2 ARG A 138      27.041  18.811  50.803  1.00  5.320          H  
ATOM   2192  N   TYR A 139      27.770  19.799  41.137  1.00  3.030          N  
ATOM   2193  CA  TYR A 139      27.279  19.447  39.830  1.00  3.100          C  
ATOM   2194  C   TYR A 139      28.378  19.331  38.790  1.00  2.750          C  
ATOM   2195  O   TYR A 139      28.079  19.278  37.604  1.00  2.630          O  
ATOM   2196  CB  TYR A 139      26.231  20.450  39.349  1.00  4.310          C  
ATOM   2197  CG  TYR A 139      24.918  20.419  40.112  1.00  4.310          C  
ATOM   2198  CD1 TYR A 139      24.654  21.372  41.063  1.00  4.310          C  
ATOM   2199  CD2 TYR A 139      23.983  19.437  39.848  1.00  4.310          C  
ATOM   2200  CE1 TYR A 139      23.472  21.361  41.762  1.00  4.310          C  
ATOM   2201  CE2 TYR A 139      22.794  19.416  40.543  1.00  4.310          C  
ATOM   2202  CZ  TYR A 139      22.539  20.377  41.503  1.00  4.310          C  
ATOM   2203  OH  TYR A 139      21.354  20.356  42.205  1.00  4.310          O  
ATOM   2204  H   TYR A 139      27.887  20.787  41.365  1.00  3.640          H  
ATOM   2205  HA  TYR A 139      26.799  18.476  39.908  1.00  3.720          H  
ATOM   2206 1HB  TYR A 139      26.653  21.438  39.448  1.00  5.170          H  
ATOM   2207 2HB  TYR A 139      26.017  20.290  38.295  1.00  5.170          H  
ATOM   2208  HD1 TYR A 139      25.379  22.125  41.253  1.00  5.170          H  
ATOM   2209  HD2 TYR A 139      24.183  18.686  39.095  1.00  5.170          H  
ATOM   2210  HE1 TYR A 139      23.275  22.122  42.515  1.00  5.170          H  
ATOM   2211  HE2 TYR A 139      22.056  18.641  40.337  1.00  5.170          H  
ATOM   2212  HH  TYR A 139      20.805  19.638  41.883  1.00  5.170          H  
ATOM   2213  N   CYS A 140      29.658  19.231  39.175  1.00  2.680          N  
ATOM   2214  CA  CYS A 140      30.671  19.125  38.121  1.00  2.500          C  
ATOM   2215  C   CYS A 140      30.407  17.952  37.194  1.00  2.540          C  
ATOM   2216  O   CYS A 140      30.661  18.047  35.986  1.00  2.360          O  
ATOM   2217  CB  CYS A 140      32.086  19.005  38.683  1.00  3.570          C  
ATOM   2218  SG  CYS A 140      32.749  20.532  39.364  1.00  3.570          S  
ATOM   2219  H   CYS A 140      29.922  19.269  40.166  1.00  3.220          H  
ATOM   2220  HA  CYS A 140      30.640  20.035  37.534  1.00  3.000          H  
ATOM   2221 1HB  CYS A 140      32.076  18.269  39.488  1.00  4.290          H  
ATOM   2222 2HB  CYS A 140      32.765  18.647  37.916  1.00  4.290          H  
ATOM   2223  HG  CYS A 140      31.571  20.973  39.890  1.00  4.290          H  
ATOM   2224  N   MET A 141      29.920  16.834  37.731  1.00  2.920          N  
ATOM   2225  CA  MET A 141      29.626  15.695  36.881  1.00  3.100          C  
ATOM   2226  C   MET A 141      28.548  16.060  35.870  1.00  2.840          C  
ATOM   2227  O   MET A 141      28.724  15.832  34.674  1.00  2.740          O  
ATOM   2228  CB  MET A 141      29.166  14.500  37.695  1.00  4.270          C  
ATOM   2229  CG  MET A 141      28.827  13.278  36.838  1.00  4.270          C  
ATOM   2230  SD  MET A 141      28.045  11.948  37.746  1.00  4.270          S  
ATOM   2231  CE  MET A 141      26.396  12.633  37.945  1.00  4.270          C  
ATOM   2232  H   MET A 141      29.743  16.795  38.728  1.00  3.500          H  
ATOM   2233  HA  MET A 141      30.527  15.431  36.327  1.00  3.720          H  
ATOM   2234 1HB  MET A 141      29.954  14.213  38.387  1.00  5.120          H  
ATOM   2235 2HB  MET A 141      28.307  14.782  38.284  1.00  5.120          H  
ATOM   2236 1HG  MET A 141      28.154  13.571  36.041  1.00  5.120          H  
ATOM   2237 2HG  MET A 141      29.737  12.894  36.381  1.00  5.120          H  
ATOM   2238 1HE  MET A 141      25.769  11.920  38.479  1.00  5.120          H  
ATOM   2239 2HE  MET A 141      26.447  13.546  38.509  1.00  5.120          H  
ATOM   2240 3HE  MET A 141      25.959  12.836  36.962  1.00  5.120          H  
ATOM   2241  N   GLN A 142      27.442  16.635  36.358  1.00  2.830          N  
ATOM   2242  CA  GLN A 142      26.322  17.010  35.504  1.00  2.750          C  
ATOM   2243  C   GLN A 142      26.686  18.112  34.521  1.00  2.210          C  
ATOM   2244  O   GLN A 142      26.185  18.123  33.400  1.00  2.080          O  
ATOM   2245  CB  GLN A 142      25.117  17.443  36.341  1.00  3.880          C  
ATOM   2246  CG  GLN A 142      24.467  16.311  37.128  1.00  3.880          C  
ATOM   2247  CD  GLN A 142      25.130  16.049  38.453  1.00  3.880          C  
ATOM   2248  OE1 GLN A 142      26.297  16.403  38.666  1.00  3.880          O  
ATOM   2249  NE2 GLN A 142      24.388  15.432  39.362  1.00  3.880          N  
ATOM   2250  H   GLN A 142      27.369  16.788  37.363  1.00  3.400          H  
ATOM   2251  HA  GLN A 142      26.033  16.131  34.932  1.00  3.300          H  
ATOM   2252 1HB  GLN A 142      25.429  18.215  37.043  1.00  4.660          H  
ATOM   2253 2HB  GLN A 142      24.361  17.881  35.689  1.00  4.660          H  
ATOM   2254 1HG  GLN A 142      23.424  16.561  37.311  1.00  4.660          H  
ATOM   2255 2HG  GLN A 142      24.534  15.394  36.532  1.00  4.660          H  
ATOM   2256 1HE2 GLN A 142      24.769  15.230  40.268  1.00  4.660          H  
ATOM   2257 2HE2 GLN A 142      23.446  15.164  39.148  1.00  4.660          H  
ATOM   2258  N   LEU A 143      27.544  19.046  34.925  1.00  2.000          N  
ATOM   2259  CA  LEU A 143      27.939  20.114  34.027  1.00  1.770          C  
ATOM   2260  C   LEU A 143      28.683  19.524  32.860  1.00  1.660          C  
ATOM   2261  O   LEU A 143      28.366  19.828  31.710  1.00  1.620          O  
ATOM   2262  CB  LEU A 143      28.846  21.132  34.746  1.00  2.570          C  
ATOM   2263  CG  LEU A 143      28.187  22.055  35.801  1.00  2.570          C  
ATOM   2264  CD1 LEU A 143      29.261  22.812  36.603  1.00  2.570          C  
ATOM   2265  CD2 LEU A 143      27.323  23.044  35.093  1.00  2.570          C  
ATOM   2266  H   LEU A 143      27.902  18.994  35.873  1.00  2.400          H  
ATOM   2267  HA  LEU A 143      27.047  20.598  33.643  1.00  2.120          H  
ATOM   2268 1HB  LEU A 143      29.633  20.577  35.255  1.00  3.080          H  
ATOM   2269 2HB  LEU A 143      29.317  21.767  33.991  1.00  3.080          H  
ATOM   2270  HG  LEU A 143      27.589  21.466  36.491  1.00  3.080          H  
ATOM   2271 1HD1 LEU A 143      28.779  23.465  37.327  1.00  3.080          H  
ATOM   2272 2HD1 LEU A 143      29.898  22.115  37.130  1.00  3.080          H  
ATOM   2273 3HD1 LEU A 143      29.867  23.419  35.921  1.00  3.080          H  
ATOM   2274 1HD2 LEU A 143      26.879  23.679  35.815  1.00  3.080          H  
ATOM   2275 2HD2 LEU A 143      27.931  23.643  34.406  1.00  3.080          H  
ATOM   2276 3HD2 LEU A 143      26.555  22.539  34.546  1.00  3.080          H  
ATOM   2277  N   SER A 144      29.602  18.599  33.149  1.00  1.870          N  
ATOM   2278  CA  SER A 144      30.365  17.937  32.110  1.00  2.130          C  
ATOM   2279  C   SER A 144      29.450  17.131  31.203  1.00  2.080          C  
ATOM   2280  O   SER A 144      29.553  17.215  29.974  1.00  2.120          O  
ATOM   2281  CB  SER A 144      31.416  17.034  32.719  1.00  2.880          C  
ATOM   2282  OG  SER A 144      32.166  16.389  31.723  1.00  2.880          O  
ATOM   2283  H   SER A 144      29.817  18.397  34.129  1.00  2.240          H  
ATOM   2284  HA  SER A 144      30.864  18.700  31.511  1.00  2.560          H  
ATOM   2285 1HB  SER A 144      32.074  17.624  33.355  1.00  3.450          H  
ATOM   2286 2HB  SER A 144      30.933  16.292  33.354  1.00  3.450          H  
ATOM   2287  HG  SER A 144      32.802  15.844  32.189  1.00  3.450          H  
ATOM   2288  N   GLN A 145      28.529  16.357  31.798  1.00  2.160          N  
ATOM   2289  CA  GLN A 145      27.626  15.526  31.017  1.00  2.290          C  
ATOM   2290  C   GLN A 145      26.705  16.343  30.122  1.00  1.910          C  
ATOM   2291  O   GLN A 145      26.542  16.005  28.946  1.00  1.880          O  
ATOM   2292  CB  GLN A 145      26.760  14.672  31.946  1.00  3.150          C  
ATOM   2293  CG  GLN A 145      27.489  13.564  32.686  1.00  3.150          C  
ATOM   2294  CD  GLN A 145      26.594  12.886  33.717  1.00  3.150          C  
ATOM   2295  OE1 GLN A 145      25.601  13.466  34.180  1.00  3.150          O  
ATOM   2296  NE2 GLN A 145      26.935  11.655  34.068  1.00  3.150          N  
ATOM   2297  H   GLN A 145      28.500  16.311  32.821  1.00  2.590          H  
ATOM   2298  HA  GLN A 145      28.225  14.873  30.386  1.00  2.750          H  
ATOM   2299 1HB  GLN A 145      26.301  15.321  32.686  1.00  3.780          H  
ATOM   2300 2HB  GLN A 145      25.955  14.218  31.372  1.00  3.780          H  
ATOM   2301 1HG  GLN A 145      27.797  12.813  31.962  1.00  3.780          H  
ATOM   2302 2HG  GLN A 145      28.360  13.964  33.185  1.00  3.780          H  
ATOM   2303 1HE2 GLN A 145      26.381  11.142  34.726  1.00  3.780          H  
ATOM   2304 2HE2 GLN A 145      27.745  11.226  33.668  1.00  3.780          H  
ATOM   2305  N   ILE A 146      26.143  17.440  30.639  1.00  1.750          N  
ATOM   2306  CA  ILE A 146      25.250  18.268  29.844  1.00  1.700          C  
ATOM   2307  C   ILE A 146      26.004  18.981  28.750  1.00  1.540          C  
ATOM   2308  O   ILE A 146      25.546  19.014  27.611  1.00  1.580          O  
ATOM   2309  CB  ILE A 146      24.469  19.296  30.692  1.00  2.400          C  
ATOM   2310  CG1 ILE A 146      23.482  18.550  31.622  1.00  2.400          C  
ATOM   2311  CG2 ILE A 146      23.723  20.283  29.734  1.00  2.400          C  
ATOM   2312  CD1 ILE A 146      22.866  19.425  32.718  1.00  2.400          C  
ATOM   2313  H   ILE A 146      26.307  17.683  31.619  1.00  2.100          H  
ATOM   2314  HA  ILE A 146      24.515  17.615  29.372  1.00  2.040          H  
ATOM   2315  HB  ILE A 146      25.158  19.849  31.338  1.00  2.880          H  
ATOM   2316 1HG1 ILE A 146      22.683  18.128  31.016  1.00  2.880          H  
ATOM   2317 2HG1 ILE A 146      24.011  17.728  32.101  1.00  2.880          H  
ATOM   2318 1HG2 ILE A 146      23.147  21.009  30.280  1.00  2.880          H  
ATOM   2319 2HG2 ILE A 146      24.437  20.814  29.125  1.00  2.880          H  
ATOM   2320 3HG2 ILE A 146      23.054  19.713  29.088  1.00  2.880          H  
ATOM   2321 1HD1 ILE A 146      22.195  18.819  33.324  1.00  2.880          H  
ATOM   2322 2HD1 ILE A 146      23.662  19.827  33.350  1.00  2.880          H  
ATOM   2323 3HD1 ILE A 146      22.303  20.244  32.282  1.00  2.880          H  
ATOM   2324  N   GLN A 147      27.129  19.605  29.089  1.00  1.570          N  
ATOM   2325  CA  GLN A 147      27.894  20.358  28.115  1.00  1.830          C  
ATOM   2326  C   GLN A 147      28.445  19.426  27.028  1.00  1.870          C  
ATOM   2327  O   GLN A 147      28.418  19.767  25.837  1.00  2.040          O  
ATOM   2328  CB  GLN A 147      28.986  21.120  28.871  1.00  2.460          C  
ATOM   2329  CG  GLN A 147      28.393  22.251  29.773  1.00  2.460          C  
ATOM   2330  CD  GLN A 147      29.387  22.879  30.769  1.00  2.460          C  
ATOM   2331  OE1 GLN A 147      30.382  22.276  31.182  1.00  2.460          O  
ATOM   2332  NE2 GLN A 147      29.094  24.112  31.170  1.00  2.460          N  
ATOM   2333  H   GLN A 147      27.479  19.561  30.053  1.00  1.880          H  
ATOM   2334  HA  GLN A 147      27.230  21.079  27.639  1.00  2.200          H  
ATOM   2335 1HB  GLN A 147      29.547  20.427  29.501  1.00  2.950          H  
ATOM   2336 2HB  GLN A 147      29.683  21.566  28.166  1.00  2.950          H  
ATOM   2337 1HG  GLN A 147      28.026  23.043  29.123  1.00  2.950          H  
ATOM   2338 2HG  GLN A 147      27.561  21.840  30.348  1.00  2.950          H  
ATOM   2339 1HE2 GLN A 147      29.689  24.593  31.843  1.00  2.950          H  
ATOM   2340 2HE2 GLN A 147      28.284  24.574  30.814  1.00  2.950          H  
ATOM   2341  N   GLY A 148      28.915  18.238  27.437  1.00  1.860          N  
ATOM   2342  CA  GLY A 148      29.429  17.217  26.543  1.00  2.110          C  
ATOM   2343  C   GLY A 148      28.338  16.739  25.599  1.00  1.990          C  
ATOM   2344  O   GLY A 148      28.528  16.710  24.370  1.00  2.140          O  
ATOM   2345  H   GLY A 148      28.955  18.014  28.433  1.00  2.230          H  
ATOM   2346 1HA  GLY A 148      30.270  17.613  25.977  1.00  2.530          H  
ATOM   2347 2HA  GLY A 148      29.798  16.380  27.138  1.00  2.530          H  
ATOM   2348  N   LEU A 149      27.189  16.354  26.176  1.00  1.840          N  
ATOM   2349  CA  LEU A 149      26.074  15.870  25.399  1.00  1.890          C  
ATOM   2350  C   LEU A 149      25.589  16.929  24.451  1.00  1.820          C  
ATOM   2351  O   LEU A 149      25.381  16.628  23.282  1.00  1.910          O  
ATOM   2352  CB  LEU A 149      24.920  15.419  26.295  1.00  2.630          C  
ATOM   2353  CG  LEU A 149      23.629  14.917  25.565  1.00  2.630          C  
ATOM   2354  CD1 LEU A 149      23.940  13.696  24.686  1.00  2.630          C  
ATOM   2355  CD2 LEU A 149      22.586  14.579  26.604  1.00  2.630          C  
ATOM   2356  H   LEU A 149      27.087  16.380  27.194  1.00  2.210          H  
ATOM   2357  HA  LEU A 149      26.423  15.022  24.821  1.00  2.270          H  
ATOM   2358 1HB  LEU A 149      25.277  14.623  26.945  1.00  3.150          H  
ATOM   2359 2HB  LEU A 149      24.635  16.266  26.930  1.00  3.150          H  
ATOM   2360  HG  LEU A 149      23.244  15.709  24.928  1.00  3.150          H  
ATOM   2361 1HD1 LEU A 149      23.024  13.370  24.193  1.00  3.150          H  
ATOM   2362 2HD1 LEU A 149      24.672  13.950  23.925  1.00  3.150          H  
ATOM   2363 3HD1 LEU A 149      24.325  12.889  25.307  1.00  3.150          H  
ATOM   2364 1HD2 LEU A 149      21.671  14.246  26.112  1.00  3.150          H  
ATOM   2365 2HD2 LEU A 149      22.955  13.787  27.255  1.00  3.150          H  
ATOM   2366 3HD2 LEU A 149      22.368  15.469  27.206  1.00  3.150          H  
ATOM   2367  N   ILE A 150      25.438  18.174  24.900  1.00  1.790          N  
ATOM   2368  CA  ILE A 150      24.968  19.181  23.979  1.00  1.990          C  
ATOM   2369  C   ILE A 150      25.922  19.322  22.815  1.00  2.100          C  
ATOM   2370  O   ILE A 150      25.475  19.389  21.679  1.00  2.250          O  
ATOM   2371  CB  ILE A 150      24.622  20.506  24.642  1.00  2.710          C  
ATOM   2372  CG1 ILE A 150      23.357  20.270  25.503  1.00  2.710          C  
ATOM   2373  CG2 ILE A 150      24.391  21.591  23.573  1.00  2.710          C  
ATOM   2374  CD1 ILE A 150      23.027  21.371  26.420  1.00  2.710          C  
ATOM   2375  H   ILE A 150      25.615  18.413  25.879  1.00  2.150          H  
ATOM   2376  HA  ILE A 150      24.025  18.828  23.592  1.00  2.390          H  
ATOM   2377  HB  ILE A 150      25.434  20.800  25.315  1.00  3.250          H  
ATOM   2378 1HG1 ILE A 150      22.510  20.107  24.842  1.00  3.250          H  
ATOM   2379 2HG1 ILE A 150      23.505  19.369  26.102  1.00  3.250          H  
ATOM   2380 1HG2 ILE A 150      24.140  22.530  24.039  1.00  3.250          H  
ATOM   2381 2HG2 ILE A 150      25.291  21.740  22.977  1.00  3.250          H  
ATOM   2382 3HG2 ILE A 150      23.576  21.285  22.913  1.00  3.250          H  
ATOM   2383 1HD1 ILE A 150      22.127  21.120  26.992  1.00  3.250          H  
ATOM   2384 2HD1 ILE A 150      23.855  21.525  27.089  1.00  3.250          H  
ATOM   2385 3HD1 ILE A 150      22.851  22.265  25.861  1.00  3.250          H  
ATOM   2386  N   GLY A 151      27.237  19.349  23.043  1.00  2.130          N  
ATOM   2387  CA  GLY A 151      28.139  19.421  21.896  1.00  2.410          C  
ATOM   2388  C   GLY A 151      27.733  18.357  20.851  1.00  2.360          C  
ATOM   2389  O   GLY A 151      27.575  18.663  19.656  1.00  2.550          O  
ATOM   2390  H   GLY A 151      27.610  19.329  24.000  1.00  2.560          H  
ATOM   2391 1HA  GLY A 151      28.096  20.418  21.456  1.00  2.890          H  
ATOM   2392 2HA  GLY A 151      29.162  19.245  22.231  1.00  2.890          H  
ATOM   2393  N   SER A 152      27.555  17.107  21.315  1.00  2.170          N  
ATOM   2394  CA  SER A 152      27.138  16.011  20.437  1.00  2.250          C  
ATOM   2395  C   SER A 152      25.779  16.289  19.787  1.00  2.170          C  
ATOM   2396  O   SER A 152      25.624  16.096  18.579  1.00  2.310          O  
ATOM   2397  CB  SER A 152      27.085  14.701  21.202  1.00  3.120          C  
ATOM   2398  OG  SER A 152      26.665  13.643  20.375  1.00  3.120          O  
ATOM   2399  H   SER A 152      27.743  16.930  22.312  1.00  2.600          H  
ATOM   2400  HA  SER A 152      27.877  15.911  19.643  1.00  2.700          H  
ATOM   2401 1HB  SER A 152      28.072  14.484  21.607  1.00  3.740          H  
ATOM   2402 2HB  SER A 152      26.409  14.792  22.040  1.00  3.740          H  
ATOM   2403  HG  SER A 152      26.798  12.844  20.896  1.00  3.740          H  
ATOM   2404  N   VAL A 153      24.812  16.768  20.573  1.00  2.010          N  
ATOM   2405  CA  VAL A 153      23.469  17.075  20.098  1.00  2.060          C  
ATOM   2406  C   VAL A 153      23.467  18.144  19.029  1.00  2.240          C  
ATOM   2407  O   VAL A 153      22.743  18.009  18.046  1.00  2.330          O  
ATOM   2408  CB  VAL A 153      22.548  17.503  21.253  1.00  2.860          C  
ATOM   2409  CG1 VAL A 153      21.249  18.050  20.731  1.00  2.860          C  
ATOM   2410  CG2 VAL A 153      22.264  16.273  22.127  1.00  2.860          C  
ATOM   2411  H   VAL A 153      25.033  16.879  21.560  1.00  2.410          H  
ATOM   2412  HA  VAL A 153      23.051  16.165  19.676  1.00  2.470          H  
ATOM   2413  HB  VAL A 153      23.019  18.272  21.814  1.00  3.440          H  
ATOM   2414 1HG1 VAL A 153      20.598  18.327  21.564  1.00  3.440          H  
ATOM   2415 2HG1 VAL A 153      21.402  18.929  20.104  1.00  3.440          H  
ATOM   2416 3HG1 VAL A 153      20.807  17.286  20.163  1.00  3.440          H  
ATOM   2417 1HG2 VAL A 153      21.617  16.555  22.957  1.00  3.440          H  
ATOM   2418 2HG2 VAL A 153      21.779  15.509  21.530  1.00  3.440          H  
ATOM   2419 3HG2 VAL A 153      23.191  15.879  22.509  1.00  3.440          H  
ATOM   2420  N   GLU A 154      24.242  19.210  19.194  1.00  2.360          N  
ATOM   2421  CA  GLU A 154      24.269  20.243  18.176  1.00  2.680          C  
ATOM   2422  C   GLU A 154      24.730  19.638  16.854  1.00  2.830          C  
ATOM   2423  O   GLU A 154      24.135  19.923  15.807  1.00  3.040          O  
ATOM   2424  CB  GLU A 154      25.200  21.392  18.577  1.00  3.620          C  
ATOM   2425  CG  GLU A 154      24.695  22.272  19.722  1.00  3.620          C  
ATOM   2426  CD  GLU A 154      25.701  23.329  20.131  1.00  3.620          C  
ATOM   2427  OE1 GLU A 154      26.800  23.292  19.632  1.00  3.620          O  
ATOM   2428  OE2 GLU A 154      25.370  24.172  20.931  1.00  3.620          O  
ATOM   2429  H   GLU A 154      24.793  19.293  20.046  1.00  2.830          H  
ATOM   2430  HA  GLU A 154      23.260  20.635  18.047  1.00  3.220          H  
ATOM   2431 1HB  GLU A 154      26.162  20.974  18.889  1.00  4.350          H  
ATOM   2432 2HB  GLU A 154      25.385  22.030  17.715  1.00  4.350          H  
ATOM   2433 1HG  GLU A 154      23.772  22.760  19.412  1.00  4.350          H  
ATOM   2434 2HG  GLU A 154      24.466  21.637  20.572  1.00  4.350          H  
ATOM   2435  N   GLU A 155      25.728  18.743  16.899  1.00  2.790          N  
ATOM   2436  CA  GLU A 155      26.156  18.099  15.664  1.00  3.020          C  
ATOM   2437  C   GLU A 155      25.064  17.153  15.145  1.00  2.950          C  
ATOM   2438  O   GLU A 155      24.812  17.117  13.940  1.00  3.180          O  
ATOM   2439  CB  GLU A 155      27.457  17.313  15.837  1.00  4.140          C  
ATOM   2440  CG  GLU A 155      28.018  16.737  14.507  1.00  4.140          C  
ATOM   2441  CD  GLU A 155      28.448  17.829  13.537  1.00  4.140          C  
ATOM   2442  OE1 GLU A 155      28.795  18.887  14.009  1.00  4.140          O  
ATOM   2443  OE2 GLU A 155      28.404  17.623  12.336  1.00  4.140          O  
ATOM   2444  H   GLU A 155      26.225  18.597  17.788  1.00  3.350          H  
ATOM   2445  HA  GLU A 155      26.325  18.872  14.915  1.00  3.620          H  
ATOM   2446 1HB  GLU A 155      28.214  17.955  16.285  1.00  4.960          H  
ATOM   2447 2HB  GLU A 155      27.288  16.481  16.522  1.00  4.960          H  
ATOM   2448 1HG  GLU A 155      28.878  16.110  14.732  1.00  4.960          H  
ATOM   2449 2HG  GLU A 155      27.265  16.109  14.034  1.00  4.960          H  
ATOM   2450  N   GLN A 156      24.394  16.403  16.037  1.00  2.680          N  
ATOM   2451  CA  GLN A 156      23.349  15.479  15.592  1.00  2.710          C  
ATOM   2452  C   GLN A 156      22.232  16.244  14.908  1.00  2.750          C  
ATOM   2453  O   GLN A 156      21.723  15.812  13.871  1.00  2.920          O  
ATOM   2454  CB  GLN A 156      22.736  14.714  16.768  1.00  3.780          C  
ATOM   2455  CG  GLN A 156      23.619  13.691  17.432  1.00  3.780          C  
ATOM   2456  CD  GLN A 156      22.954  13.123  18.671  1.00  3.780          C  
ATOM   2457  OE1 GLN A 156      21.779  12.737  18.620  1.00  3.780          O  
ATOM   2458  NE2 GLN A 156      23.679  13.071  19.787  1.00  3.780          N  
ATOM   2459  H   GLN A 156      24.666  16.441  17.024  1.00  3.220          H  
ATOM   2460  HA  GLN A 156      23.781  14.777  14.881  1.00  3.250          H  
ATOM   2461 1HB  GLN A 156      22.428  15.420  17.527  1.00  4.540          H  
ATOM   2462 2HB  GLN A 156      21.841  14.199  16.426  1.00  4.540          H  
ATOM   2463 1HG  GLN A 156      23.794  12.875  16.734  1.00  4.540          H  
ATOM   2464 2HG  GLN A 156      24.557  14.137  17.713  1.00  4.540          H  
ATOM   2465 1HE2 GLN A 156      23.274  12.702  20.622  1.00  4.540          H  
ATOM   2466 2HE2 GLN A 156      24.648  13.391  19.804  1.00  4.540          H  
ATOM   2467  N   LEU A 157      21.875  17.394  15.474  1.00  2.690          N  
ATOM   2468  CA  LEU A 157      20.840  18.244  14.938  1.00  2.860          C  
ATOM   2469  C   LEU A 157      21.238  18.715  13.569  1.00  3.180          C  
ATOM   2470  O   LEU A 157      20.430  18.673  12.635  1.00  3.380          O  
ATOM   2471  CB  LEU A 157      20.567  19.413  15.893  1.00  3.940          C  
ATOM   2472  CG  LEU A 157      19.433  20.350  15.491  1.00  3.940          C  
ATOM   2473  CD1 LEU A 157      18.702  20.832  16.774  1.00  3.940          C  
ATOM   2474  CD2 LEU A 157      19.970  21.581  14.702  1.00  3.940          C  
ATOM   2475  H   LEU A 157      22.329  17.671  16.343  1.00  3.230          H  
ATOM   2476  HA  LEU A 157      19.929  17.659  14.846  1.00  3.430          H  
ATOM   2477 1HB  LEU A 157      20.341  19.003  16.876  1.00  4.720          H  
ATOM   2478 2HB  LEU A 157      21.481  20.003  15.980  1.00  4.720          H  
ATOM   2479  HG  LEU A 157      18.773  19.824  14.869  1.00  4.720          H  
ATOM   2480 1HD1 LEU A 157      17.876  21.489  16.497  1.00  4.720          H  
ATOM   2481 2HD1 LEU A 157      18.307  19.967  17.317  1.00  4.720          H  
ATOM   2482 3HD1 LEU A 157      19.399  21.373  17.414  1.00  4.720          H  
ATOM   2483 1HD2 LEU A 157      19.132  22.223  14.433  1.00  4.720          H  
ATOM   2484 2HD2 LEU A 157      20.666  22.139  15.328  1.00  4.720          H  
ATOM   2485 3HD2 LEU A 157      20.477  21.280  13.796  1.00  4.720          H  
ATOM   2486  N   ALA A 158      22.482  19.187  13.434  1.00  3.300          N  
ATOM   2487  CA  ALA A 158      22.950  19.649  12.152  1.00  3.670          C  
ATOM   2488  C   ALA A 158      22.888  18.532  11.125  1.00  3.740          C  
ATOM   2489  O   ALA A 158      22.498  18.780   9.987  1.00  3.980          O  
ATOM   2490  CB  ALA A 158      24.369  20.162  12.266  1.00  4.990          C  
ATOM   2491  H   ALA A 158      23.100  19.252  14.250  1.00  3.960          H  
ATOM   2492  HA  ALA A 158      22.298  20.453  11.826  1.00  4.400          H  
ATOM   2493 1HB  ALA A 158      24.707  20.526  11.301  1.00  5.990          H  
ATOM   2494 2HB  ALA A 158      24.401  20.969  12.998  1.00  5.990          H  
ATOM   2495 3HB  ALA A 158      25.022  19.351  12.597  1.00  5.990          H  
ATOM   2496  N   GLN A 159      23.229  17.299  11.515  1.00  3.580          N  
ATOM   2497  CA  GLN A 159      23.177  16.199  10.565  1.00  3.720          C  
ATOM   2498  C   GLN A 159      21.744  15.847  10.166  1.00  3.650          C  
ATOM   2499  O   GLN A 159      21.492  15.569   8.989  1.00  3.870          O  
ATOM   2500  CB  GLN A 159      23.884  14.964  11.125  1.00  5.150          C  
ATOM   2501  CG  GLN A 159      25.405  15.109  11.282  1.00  5.150          C  
ATOM   2502  CD  GLN A 159      26.101  15.383   9.975  1.00  5.150          C  
ATOM   2503  OE1 GLN A 159      25.695  14.855   8.933  1.00  5.150          O  
ATOM   2504  NE2 GLN A 159      27.158  16.190  10.007  1.00  5.150          N  
ATOM   2505  H   GLN A 159      23.597  17.158  12.463  1.00  4.300          H  
ATOM   2506  HA  GLN A 159      23.703  16.509   9.665  1.00  4.460          H  
ATOM   2507 1HB  GLN A 159      23.472  14.736  12.109  1.00  6.180          H  
ATOM   2508 2HB  GLN A 159      23.687  14.108  10.481  1.00  6.180          H  
ATOM   2509 1HG  GLN A 159      25.615  15.947  11.939  1.00  6.180          H  
ATOM   2510 2HG  GLN A 159      25.812  14.195  11.707  1.00  6.180          H  
ATOM   2511 1HE2 GLN A 159      27.655  16.397   9.166  1.00  6.180          H  
ATOM   2512 2HE2 GLN A 159      27.487  16.605  10.897  1.00  6.180          H  
ATOM   2513  N   LEU A 160      20.790  15.896  11.113  1.00  3.370          N  
ATOM   2514  CA  LEU A 160      19.405  15.589  10.758  1.00  3.350          C  
ATOM   2515  C   LEU A 160      18.911  16.645   9.787  1.00  3.540          C  
ATOM   2516  O   LEU A 160      18.262  16.345   8.777  1.00  3.690          O  
ATOM   2517  CB  LEU A 160      18.487  15.656  11.990  1.00  4.700          C  
ATOM   2518  CG  LEU A 160      18.663  14.612  13.116  1.00  4.700          C  
ATOM   2519  CD1 LEU A 160      17.804  15.029  14.243  1.00  4.700          C  
ATOM   2520  CD2 LEU A 160      18.262  13.260  12.680  1.00  4.700          C  
ATOM   2521  H   LEU A 160      21.059  16.074  12.087  1.00  4.040          H  
ATOM   2522  HA  LEU A 160      19.369  14.616  10.277  1.00  4.020          H  
ATOM   2523 1HB  LEU A 160      18.627  16.633  12.450  1.00  5.640          H  
ATOM   2524 2HB  LEU A 160      17.453  15.592  11.650  1.00  5.640          H  
ATOM   2525  HG  LEU A 160      19.691  14.595  13.440  1.00  5.640          H  
ATOM   2526 1HD1 LEU A 160      17.905  14.332  15.072  1.00  5.640          H  
ATOM   2527 2HD1 LEU A 160      18.098  16.019  14.560  1.00  5.640          H  
ATOM   2528 3HD1 LEU A 160      16.779  15.042  13.900  1.00  5.640          H  
ATOM   2529 1HD2 LEU A 160      18.380  12.564  13.510  1.00  5.640          H  
ATOM   2530 2HD2 LEU A 160      17.224  13.292  12.381  1.00  5.640          H  
ATOM   2531 3HD2 LEU A 160      18.885  12.937  11.851  1.00  5.640          H  
ATOM   2532  N   ARG A 161      19.276  17.896  10.089  1.00  3.600          N  
ATOM   2533  CA  ARG A 161      18.936  19.049   9.291  1.00  3.880          C  
ATOM   2534  C   ARG A 161      19.522  18.923   7.896  1.00  4.160          C  
ATOM   2535  O   ARG A 161      18.834  19.213   6.916  1.00  4.320          O  
ATOM   2536  CB  ARG A 161      19.418  20.305   9.988  1.00  5.320          C  
ATOM   2537  CG  ARG A 161      19.087  21.616   9.335  1.00  5.320          C  
ATOM   2538  CD  ARG A 161      19.548  22.736  10.192  1.00  5.320          C  
ATOM   2539  NE  ARG A 161      21.008  22.745  10.318  1.00  5.320          N  
ATOM   2540  CZ  ARG A 161      21.714  23.409  11.263  1.00  5.320          C  
ATOM   2541  NH1 ARG A 161      21.100  24.132  12.181  1.00  5.320          N  
ATOM   2542  NH2 ARG A 161      23.037  23.336  11.260  1.00  5.320          N  
ATOM   2543  H   ARG A 161      19.803  18.061  10.953  1.00  4.320          H  
ATOM   2544  HA  ARG A 161      17.861  19.106   9.202  1.00  4.660          H  
ATOM   2545 1HB  ARG A 161      19.019  20.328  10.998  1.00  6.380          H  
ATOM   2546 2HB  ARG A 161      20.490  20.257  10.078  1.00  6.380          H  
ATOM   2547 1HG  ARG A 161      19.592  21.689   8.371  1.00  6.380          H  
ATOM   2548 2HG  ARG A 161      18.010  21.699   9.194  1.00  6.380          H  
ATOM   2549 1HD  ARG A 161      19.232  23.685   9.757  1.00  6.380          H  
ATOM   2550 2HD  ARG A 161      19.113  22.621  11.186  1.00  6.380          H  
ATOM   2551  HE  ARG A 161      21.529  22.206   9.637  1.00  6.380          H  
ATOM   2552 1HH1 ARG A 161      20.094  24.199  12.189  1.00  6.380          H  
ATOM   2553 2HH1 ARG A 161      21.638  24.628  12.878  1.00  6.380          H  
ATOM   2554 1HH2 ARG A 161      23.512  22.790  10.554  1.00  6.380          H  
ATOM   2555 2HH2 ARG A 161      23.574  23.832  11.958  1.00  6.380          H  
ATOM   2556  N   CYS A 162      20.784  18.479   7.800  1.00  4.250          N  
ATOM   2557  CA  CYS A 162      21.442  18.315   6.515  1.00  4.580          C  
ATOM   2558  C   CYS A 162      20.738  17.268   5.664  1.00  4.580          C  
ATOM   2559  O   CYS A 162      20.550  17.487   4.464  1.00  4.830          O  
ATOM   2560  CB  CYS A 162      22.902  17.889   6.694  1.00  6.280          C  
ATOM   2561  SG  CYS A 162      23.978  19.167   7.390  1.00  6.280          S  
ATOM   2562  H   CYS A 162      21.311  18.311   8.657  1.00  5.100          H  
ATOM   2563  HA  CYS A 162      21.419  19.270   5.993  1.00  5.500          H  
ATOM   2564 1HB  CYS A 162      22.944  17.021   7.351  1.00  7.540          H  
ATOM   2565 2HB  CYS A 162      23.313  17.589   5.734  1.00  7.540          H  
ATOM   2566  HG  CYS A 162      23.386  19.174   8.603  1.00  7.540          H  
ATOM   2567  N   GLU A 163      20.327  16.139   6.264  1.00  4.330          N  
ATOM   2568  CA  GLU A 163      19.621  15.135   5.476  1.00  4.380          C  
ATOM   2569  C   GLU A 163      18.294  15.699   4.957  1.00  4.310          C  
ATOM   2570  O   GLU A 163      17.950  15.500   3.785  1.00  4.460          O  
ATOM   2571  CB  GLU A 163      19.362  13.860   6.292  1.00  6.110          C  
ATOM   2572  CG  GLU A 163      20.576  12.998   6.626  1.00  6.110          C  
ATOM   2573  CD  GLU A 163      20.209  11.771   7.487  1.00  6.110          C  
ATOM   2574  OE1 GLU A 163      19.216  11.115   7.209  1.00  6.110          O  
ATOM   2575  OE2 GLU A 163      20.933  11.494   8.414  1.00  6.110          O  
ATOM   2576  H   GLU A 163      20.558  15.969   7.251  1.00  5.200          H  
ATOM   2577  HA  GLU A 163      20.239  14.873   4.619  1.00  5.260          H  
ATOM   2578 1HB  GLU A 163      18.951  14.150   7.249  1.00  7.330          H  
ATOM   2579 2HB  GLU A 163      18.630  13.241   5.778  1.00  7.330          H  
ATOM   2580 1HG  GLU A 163      21.038  12.658   5.701  1.00  7.330          H  
ATOM   2581 2HG  GLU A 163      21.304  13.608   7.163  1.00  7.330          H  
ATOM   2582  N   MET A 164      17.570  16.454   5.805  1.00  4.120          N  
ATOM   2583  CA  MET A 164      16.305  17.042   5.381  1.00  4.110          C  
ATOM   2584  C   MET A 164      16.509  18.058   4.270  1.00  4.400          C  
ATOM   2585  O   MET A 164      15.729  18.096   3.313  1.00  4.500          O  
ATOM   2586  CB  MET A 164      15.580  17.684   6.564  1.00  5.760          C  
ATOM   2587  CG  MET A 164      15.019  16.675   7.526  1.00  5.760          C  
ATOM   2588  SD  MET A 164      13.966  17.336   8.820  1.00  5.760          S  
ATOM   2589  CE  MET A 164      15.146  17.815  10.077  1.00  5.760          C  
ATOM   2590  H   MET A 164      17.893  16.571   6.774  1.00  4.940          H  
ATOM   2591  HA  MET A 164      15.679  16.246   4.984  1.00  4.930          H  
ATOM   2592 1HB  MET A 164      16.277  18.325   7.104  1.00  6.910          H  
ATOM   2593 2HB  MET A 164      14.764  18.307   6.202  1.00  6.910          H  
ATOM   2594 1HG  MET A 164      14.474  15.918   6.982  1.00  6.910          H  
ATOM   2595 2HG  MET A 164      15.853  16.207   8.007  1.00  6.910          H  
ATOM   2596 1HE  MET A 164      14.616  18.221  10.928  1.00  6.910          H  
ATOM   2597 2HE  MET A 164      15.724  16.949  10.392  1.00  6.910          H  
ATOM   2598 3HE  MET A 164      15.801  18.561   9.681  1.00  6.910          H  
ATOM   2599  N   GLU A 165      17.568  18.865   4.376  1.00  4.580          N  
ATOM   2600  CA  GLU A 165      17.856  19.873   3.376  1.00  4.930          C  
ATOM   2601  C   GLU A 165      18.242  19.240   2.056  1.00  5.120          C  
ATOM   2602  O   GLU A 165      17.779  19.684   1.005  1.00  5.300          O  
ATOM   2603  CB  GLU A 165      18.985  20.789   3.863  1.00  6.760          C  
ATOM   2604  CG  GLU A 165      19.439  21.890   2.881  1.00  6.760          C  
ATOM   2605  CD  GLU A 165      18.398  22.940   2.550  1.00  6.760          C  
ATOM   2606  OE1 GLU A 165      17.434  23.057   3.276  1.00  6.760          O  
ATOM   2607  OE2 GLU A 165      18.587  23.642   1.565  1.00  6.760          O  
ATOM   2608  H   GLU A 165      18.155  18.817   5.214  1.00  5.500          H  
ATOM   2609  HA  GLU A 165      16.961  20.475   3.225  1.00  5.920          H  
ATOM   2610 1HB  GLU A 165      18.679  21.270   4.792  1.00  8.110          H  
ATOM   2611 2HB  GLU A 165      19.857  20.178   4.094  1.00  8.110          H  
ATOM   2612 1HG  GLU A 165      20.305  22.388   3.310  1.00  8.110          H  
ATOM   2613 2HG  GLU A 165      19.761  21.409   1.962  1.00  8.110          H  
ATOM   2614  N   GLN A 166      19.065  18.191   2.077  1.00  5.110          N  
ATOM   2615  CA  GLN A 166      19.464  17.610   0.812  1.00  5.360          C  
ATOM   2616  C   GLN A 166      18.278  16.967   0.103  1.00  5.200          C  
ATOM   2617  O   GLN A 166      18.165  17.070  -1.125  1.00  5.390          O  
ATOM   2618  CB  GLN A 166      20.576  16.579   1.008  1.00  7.400          C  
ATOM   2619  CG  GLN A 166      21.183  16.054  -0.302  1.00  7.400          C  
ATOM   2620  CD  GLN A 166      21.876  17.166  -1.083  1.00  7.400          C  
ATOM   2621  OE1 GLN A 166      22.728  17.869  -0.532  1.00  7.400          O  
ATOM   2622  NE2 GLN A 166      21.517  17.330  -2.350  1.00  7.400          N  
ATOM   2623  H   GLN A 166      19.459  17.850   2.961  1.00  6.130          H  
ATOM   2624  HA  GLN A 166      19.845  18.411   0.179  1.00  6.430          H  
ATOM   2625 1HB  GLN A 166      21.373  17.020   1.607  1.00  8.880          H  
ATOM   2626 2HB  GLN A 166      20.182  15.730   1.572  1.00  8.880          H  
ATOM   2627 1HG  GLN A 166      21.921  15.291  -0.068  1.00  8.880          H  
ATOM   2628 2HG  GLN A 166      20.396  15.634  -0.929  1.00  8.880          H  
ATOM   2629 1HE2 GLN A 166      21.939  18.057  -2.902  1.00  8.880          H  
ATOM   2630 2HE2 GLN A 166      20.816  16.739  -2.751  1.00  8.880          H  
ATOM   2631  N   GLN A 167      17.387  16.311   0.860  1.00  4.880          N  
ATOM   2632  CA  GLN A 167      16.224  15.685   0.249  1.00  4.810          C  
ATOM   2633  C   GLN A 167      15.243  16.750  -0.258  1.00  4.850          C  
ATOM   2634  O   GLN A 167      14.628  16.573  -1.316  1.00  4.980          O  
ATOM   2635  CB  GLN A 167      15.599  14.673   1.206  1.00  6.760          C  
ATOM   2636  CG  GLN A 167      16.521  13.471   1.411  1.00  6.760          C  
ATOM   2637  CD  GLN A 167      15.993  12.399   2.314  1.00  6.760          C  
ATOM   2638  OE1 GLN A 167      15.191  12.617   3.225  1.00  6.760          O  
ATOM   2639  NE2 GLN A 167      16.467  11.192   2.038  1.00  6.760          N  
ATOM   2640  H   GLN A 167      17.538  16.218   1.873  1.00  5.860          H  
ATOM   2641  HA  GLN A 167      16.562  15.122  -0.619  1.00  5.770          H  
ATOM   2642 1HB  GLN A 167      15.416  15.144   2.176  1.00  8.110          H  
ATOM   2643 2HB  GLN A 167      14.654  14.315   0.808  1.00  8.110          H  
ATOM   2644 1HG  GLN A 167      16.723  13.021   0.443  1.00  8.110          H  
ATOM   2645 2HG  GLN A 167      17.455  13.834   1.846  1.00  8.110          H  
ATOM   2646 1HE2 GLN A 167      16.178  10.387   2.585  1.00  8.110          H  
ATOM   2647 2HE2 GLN A 167      17.116  11.065   1.290  1.00  8.110          H  
ATOM   2648  N   SER A 168      15.111  17.864   0.476  1.00  4.810          N  
ATOM   2649  CA  SER A 168      14.263  18.966   0.047  1.00  4.950          C  
ATOM   2650  C   SER A 168      14.787  19.506  -1.283  1.00  5.310          C  
ATOM   2651  O   SER A 168      14.002  19.772  -2.204  1.00  5.430          O  
ATOM   2652  CB  SER A 168      14.241  20.067   1.084  1.00  6.870          C  
ATOM   2653  OG  SER A 168      13.414  21.126   0.679  1.00  6.870          O  
ATOM   2654  H   SER A 168      15.578  17.944   1.384  1.00  5.770          H  
ATOM   2655  HA  SER A 168      13.249  18.596  -0.099  1.00  5.940          H  
ATOM   2656 1HB  SER A 168      13.893  19.665   2.034  1.00  8.250          H  
ATOM   2657 2HB  SER A 168      15.254  20.436   1.241  1.00  8.250          H  
ATOM   2658  HG  SER A 168      13.469  21.780   1.379  1.00  8.250          H  
ATOM   2659  N   GLN A 169      16.122  19.673  -1.388  1.00  5.500          N  
ATOM   2660  CA  GLN A 169      16.723  20.153  -2.622  1.00  5.880          C  
ATOM   2661  C   GLN A 169      16.466  19.171  -3.750  1.00  5.940          C  
ATOM   2662  O   GLN A 169      16.077  19.586  -4.838  1.00  6.170          O  
ATOM   2663  CB  GLN A 169      18.226  20.363  -2.464  1.00  8.080          C  
ATOM   2664  CG  GLN A 169      18.604  21.531  -1.578  1.00  8.080          C  
ATOM   2665  CD  GLN A 169      20.090  21.607  -1.356  1.00  8.080          C  
ATOM   2666  OE1 GLN A 169      20.836  20.829  -1.967  1.00  8.080          O  
ATOM   2667  NE2 GLN A 169      20.530  22.514  -0.487  1.00  8.080          N  
ATOM   2668  H   GLN A 169      16.716  19.491  -0.575  1.00  6.600          H  
ATOM   2669  HA  GLN A 169      16.264  21.104  -2.884  1.00  7.060          H  
ATOM   2670 1HB  GLN A 169      18.672  19.465  -2.037  1.00  9.700          H  
ATOM   2671 2HB  GLN A 169      18.676  20.518  -3.445  1.00  9.700          H  
ATOM   2672 1HG  GLN A 169      18.291  22.452  -2.065  1.00  9.700          H  
ATOM   2673 2HG  GLN A 169      18.114  21.448  -0.616  1.00  9.700          H  
ATOM   2674 1HE2 GLN A 169      21.507  22.596  -0.298  1.00  9.700          H  
ATOM   2675 2HE2 GLN A 169      19.860  23.112   0.026  1.00  9.700          H  
ATOM   2676  N   GLU A 170      16.578  17.855  -3.503  1.00  5.750          N  
ATOM   2677  CA  GLU A 170      16.304  16.925  -4.592  1.00  5.860          C  
ATOM   2678  C   GLU A 170      14.917  17.200  -5.137  1.00  5.780          C  
ATOM   2679  O   GLU A 170      14.738  17.286  -6.355  1.00  6.020          O  
ATOM   2680  CB  GLU A 170      16.413  15.458  -4.157  1.00  8.160          C  
ATOM   2681  CG  GLU A 170      16.160  14.450  -5.308  1.00  8.160          C  
ATOM   2682  CD  GLU A 170      16.323  13.001  -4.913  1.00  8.160          C  
ATOM   2683  OE1 GLU A 170      16.675  12.752  -3.792  1.00  8.160          O  
ATOM   2684  OE2 GLU A 170      16.103  12.136  -5.743  1.00  8.160          O  
ATOM   2685  H   GLU A 170      16.922  17.520  -2.597  1.00  6.900          H  
ATOM   2686  HA  GLU A 170      17.024  17.099  -5.389  1.00  7.030          H  
ATOM   2687 1HB  GLU A 170      17.405  15.275  -3.741  1.00  9.790          H  
ATOM   2688 2HB  GLU A 170      15.687  15.259  -3.367  1.00  9.790          H  
ATOM   2689 1HG  GLU A 170      15.147  14.590  -5.650  1.00  9.790          H  
ATOM   2690 2HG  GLU A 170      16.828  14.678  -6.138  1.00  9.790          H  
ATOM   2691  N   TYR A 171      13.932  17.377  -4.250  1.00  5.460          N  
ATOM   2692  CA  TYR A 171      12.596  17.672  -4.734  1.00  5.410          C  
ATOM   2693  C   TYR A 171      12.542  18.972  -5.531  1.00  5.700          C  
ATOM   2694  O   TYR A 171      11.925  18.998  -6.594  1.00  5.870          O  
ATOM   2695  CB  TYR A 171      11.587  17.734  -3.588  1.00  7.590          C  
ATOM   2696  CG  TYR A 171      11.103  16.397  -3.099  1.00  7.590          C  
ATOM   2697  CD1 TYR A 171      11.442  15.920  -1.835  1.00  7.590          C  
ATOM   2698  CD2 TYR A 171      10.291  15.653  -3.926  1.00  7.590          C  
ATOM   2699  CE1 TYR A 171      10.943  14.699  -1.419  1.00  7.590          C  
ATOM   2700  CE2 TYR A 171       9.808  14.456  -3.519  1.00  7.590          C  
ATOM   2701  CZ  TYR A 171      10.118  13.981  -2.281  1.00  7.590          C  
ATOM   2702  OH  TYR A 171       9.614  12.799  -1.906  1.00  7.590          O  
ATOM   2703  H   TYR A 171      14.127  17.258  -3.247  1.00  6.550          H  
ATOM   2704  HA  TYR A 171      12.299  16.871  -5.401  1.00  6.490          H  
ATOM   2705 1HB  TYR A 171      12.036  18.256  -2.744  1.00  9.110          H  
ATOM   2706 2HB  TYR A 171      10.718  18.314  -3.903  1.00  9.110          H  
ATOM   2707  HD1 TYR A 171      12.085  16.505  -1.176  1.00  9.110          H  
ATOM   2708  HD2 TYR A 171      10.027  16.036  -4.904  1.00  9.110          H  
ATOM   2709  HE1 TYR A 171      11.189  14.308  -0.430  1.00  9.110          H  
ATOM   2710  HE2 TYR A 171       9.159  13.881  -4.177  1.00  9.110          H  
ATOM   2711  HH  TYR A 171       9.847  12.620  -0.990  1.00  9.110          H  
ATOM   2712  N   GLN A 172      13.203  20.039  -5.063  1.00  5.810          N  
ATOM   2713  CA  GLN A 172      13.151  21.310  -5.795  1.00  6.160          C  
ATOM   2714  C   GLN A 172      13.805  21.221  -7.178  1.00  6.550          C  
ATOM   2715  O   GLN A 172      13.310  21.806  -8.150  1.00  6.780          O  
ATOM   2716  CB  GLN A 172      13.806  22.431  -4.989  1.00  8.480          C  
ATOM   2717  CG  GLN A 172      13.641  23.831  -5.606  1.00  8.480          C  
ATOM   2718  CD  GLN A 172      12.179  24.264  -5.659  1.00  8.480          C  
ATOM   2719  OE1 GLN A 172      11.479  24.200  -4.645  1.00  8.480          O  
ATOM   2720  NE2 GLN A 172      11.714  24.698  -6.821  1.00  8.480          N  
ATOM   2721  H   GLN A 172      13.670  19.971  -4.147  1.00  6.970          H  
ATOM   2722  HA  GLN A 172      12.108  21.561  -5.938  1.00  7.390          H  
ATOM   2723 1HB  GLN A 172      13.389  22.441  -3.981  1.00 10.180          H  
ATOM   2724 2HB  GLN A 172      14.873  22.223  -4.895  1.00 10.180          H  
ATOM   2725 1HG  GLN A 172      14.185  24.549  -4.995  1.00 10.180          H  
ATOM   2726 2HG  GLN A 172      14.036  23.836  -6.625  1.00 10.180          H  
ATOM   2727 1HE2 GLN A 172      10.761  24.995  -6.905  1.00 10.180          H  
ATOM   2728 2HE2 GLN A 172      12.321  24.731  -7.636  1.00 10.180          H  
ATOM   2729  N   ILE A 173      14.898  20.469  -7.270  1.00  6.640          N  
ATOM   2730  CA  ILE A 173      15.608  20.276  -8.527  1.00  7.030          C  
ATOM   2731  C   ILE A 173      14.682  19.552  -9.486  1.00  7.000          C  
ATOM   2732  O   ILE A 173      14.551  19.928 -10.656  1.00  7.320          O  
ATOM   2733  CB  ILE A 173      16.902  19.468  -8.303  1.00  9.690          C  
ATOM   2734  CG1 ILE A 173      17.901  20.331  -7.465  1.00  9.690          C  
ATOM   2735  CG2 ILE A 173      17.508  19.042  -9.674  1.00  9.690          C  
ATOM   2736  CD1 ILE A 173      19.065  19.556  -6.877  1.00  9.690          C  
ATOM   2737  H   ILE A 173      15.262  20.049  -6.409  1.00  7.970          H  
ATOM   2738  HA  ILE A 173      15.858  21.250  -8.947  1.00  8.440          H  
ATOM   2739  HB  ILE A 173      16.672  18.577  -7.714  1.00 11.620          H  
ATOM   2740 1HG1 ILE A 173      18.299  21.117  -8.104  1.00 11.620          H  
ATOM   2741 2HG1 ILE A 173      17.359  20.799  -6.648  1.00 11.620          H  
ATOM   2742 1HG2 ILE A 173      18.414  18.467  -9.516  1.00 11.620          H  
ATOM   2743 2HG2 ILE A 173      16.801  18.426 -10.228  1.00 11.620          H  
ATOM   2744 3HG2 ILE A 173      17.743  19.932 -10.259  1.00 11.620          H  
ATOM   2745 1HD1 ILE A 173      19.699  20.237  -6.310  1.00 11.620          H  
ATOM   2746 2HD1 ILE A 173      18.681  18.782  -6.211  1.00 11.620          H  
ATOM   2747 3HD1 ILE A 173      19.652  19.097  -7.664  1.00 11.620          H  
ATOM   2748  N   LEU A 174      14.049  18.497  -8.989  1.00  6.650          N  
ATOM   2749  CA  LEU A 174      13.113  17.739  -9.776  1.00  6.590          C  
ATOM   2750  C   LEU A 174      11.940  18.616 -10.184  1.00  6.280          C  
ATOM   2751  O   LEU A 174      11.499  18.549 -11.319  1.00  5.970          O  
ATOM   2752  CB  LEU A 174      12.630  16.540  -8.971  1.00  9.250          C  
ATOM   2753  CG  LEU A 174      13.657  15.444  -8.690  1.00  9.250          C  
ATOM   2754  CD1 LEU A 174      13.095  14.524  -7.650  1.00  9.250          C  
ATOM   2755  CD2 LEU A 174      13.950  14.654  -9.951  1.00  9.250          C  
ATOM   2756  H   LEU A 174      14.244  18.209  -8.025  1.00  7.980          H  
ATOM   2757  HA  LEU A 174      13.613  17.405 -10.680  1.00  7.910          H  
ATOM   2758 1HB  LEU A 174      12.261  16.901  -8.018  1.00 11.100          H  
ATOM   2759 2HB  LEU A 174      11.816  16.079  -9.511  1.00 11.100          H  
ATOM   2760  HG  LEU A 174      14.577  15.883  -8.319  1.00 11.100          H  
ATOM   2761 1HD1 LEU A 174      13.828  13.755  -7.443  1.00 11.100          H  
ATOM   2762 2HD1 LEU A 174      12.894  15.079  -6.742  1.00 11.100          H  
ATOM   2763 3HD1 LEU A 174      12.179  14.076  -8.012  1.00 11.100          H  
ATOM   2764 1HD2 LEU A 174      14.672  13.872  -9.717  1.00 11.100          H  
ATOM   2765 2HD2 LEU A 174      13.034  14.205 -10.310  1.00 11.100          H  
ATOM   2766 3HD2 LEU A 174      14.365  15.297 -10.720  1.00 11.100          H  
ATOM   2767  N   LEU A 175      11.457  19.513  -9.318  1.00  6.410          N  
ATOM   2768  CA  LEU A 175      10.342  20.341  -9.765  1.00  6.200          C  
ATOM   2769  C   LEU A 175      10.724  21.195 -10.983  1.00  5.990          C  
ATOM   2770  O   LEU A 175       9.981  21.258 -11.982  1.00  5.830          O  
ATOM   2771  CB  LEU A 175       9.881  21.322  -8.660  1.00  8.760          C  
ATOM   2772  CG  LEU A 175       9.168  20.752  -7.417  1.00  8.760          C  
ATOM   2773  CD1 LEU A 175       9.018  21.853  -6.380  1.00  8.760          C  
ATOM   2774  CD2 LEU A 175       7.815  20.238  -7.780  1.00  8.760          C  
ATOM   2775  H   LEU A 175      11.801  19.541  -8.356  1.00  7.690          H  
ATOM   2776  HA  LEU A 175       9.541  19.671 -10.037  1.00  7.440          H  
ATOM   2777 1HB  LEU A 175      10.757  21.862  -8.305  1.00 10.520          H  
ATOM   2778 2HB  LEU A 175       9.211  22.048  -9.117  1.00 10.520          H  
ATOM   2779  HG  LEU A 175       9.755  19.950  -6.996  1.00 10.520          H  
ATOM   2780 1HD1 LEU A 175       8.518  21.444  -5.496  1.00 10.520          H  
ATOM   2781 2HD1 LEU A 175       9.984  22.232  -6.095  1.00 10.520          H  
ATOM   2782 3HD1 LEU A 175       8.424  22.664  -6.790  1.00 10.520          H  
ATOM   2783 1HD2 LEU A 175       7.330  19.846  -6.881  1.00 10.520          H  
ATOM   2784 2HD2 LEU A 175       7.216  21.043  -8.182  1.00 10.520          H  
ATOM   2785 3HD2 LEU A 175       7.896  19.460  -8.497  1.00 10.520          H  
ATOM   2786  N   ASP A 176      11.934  21.775 -10.964  1.00  6.120          N  
ATOM   2787  CA  ASP A 176      12.381  22.593 -12.094  1.00  6.030          C  
ATOM   2788  C   ASP A 176      12.445  21.800 -13.405  1.00  5.860          C  
ATOM   2789  O   ASP A 176      12.169  22.341 -14.481  1.00  5.740          O  
ATOM   2790  CB  ASP A 176      13.768  23.205 -11.840  1.00  8.480          C  
ATOM   2791  CG  ASP A 176      13.818  24.378 -10.828  1.00  8.480          C  
ATOM   2792  OD1 ASP A 176      12.794  24.917 -10.455  1.00  8.480          O  
ATOM   2793  OD2 ASP A 176      14.916  24.734 -10.461  1.00  8.480          O  
ATOM   2794  H   ASP A 176      12.509  21.706 -10.111  1.00  7.340          H  
ATOM   2795  HA  ASP A 176      11.669  23.406 -12.223  1.00  7.240          H  
ATOM   2796 1HB  ASP A 176      14.430  22.416 -11.472  1.00 10.170          H  
ATOM   2797 2HB  ASP A 176      14.180  23.547 -12.788  1.00 10.170          H  
ATOM   2798  N   VAL A 177      12.814  20.522 -13.313  1.00  5.970          N  
ATOM   2799  CA  VAL A 177      12.941  19.653 -14.481  1.00  6.020          C  
ATOM   2800  C   VAL A 177      11.636  18.970 -14.925  1.00  5.970          C  
ATOM   2801  O   VAL A 177      11.330  18.919 -16.121  1.00  6.190          O  
ATOM   2802  CB  VAL A 177      13.997  18.558 -14.197  1.00  8.410          C  
ATOM   2803  CG1 VAL A 177      14.077  17.547 -15.372  1.00  8.410          C  
ATOM   2804  CG2 VAL A 177      15.351  19.221 -13.957  1.00  8.410          C  
ATOM   2805  H   VAL A 177      13.068  20.165 -12.383  1.00  7.160          H  
ATOM   2806  HA  VAL A 177      13.299  20.267 -15.306  1.00  7.220          H  
ATOM   2807  HB  VAL A 177      13.702  18.005 -13.301  1.00 10.090          H  
ATOM   2808 1HG1 VAL A 177      14.822  16.788 -15.139  1.00 10.090          H  
ATOM   2809 2HG1 VAL A 177      13.118  17.059 -15.534  1.00 10.090          H  
ATOM   2810 3HG1 VAL A 177      14.368  18.074 -16.280  1.00 10.090          H  
ATOM   2811 1HG2 VAL A 177      16.097  18.458 -13.734  1.00 10.090          H  
ATOM   2812 2HG2 VAL A 177      15.649  19.772 -14.847  1.00 10.090          H  
ATOM   2813 3HG2 VAL A 177      15.282  19.908 -13.116  1.00 10.090          H  
ATOM   2814  N   LYS A 178      10.937  18.352 -13.969  1.00  5.960          N  
ATOM   2815  CA  LYS A 178       9.755  17.532 -14.192  1.00  6.030          C  
ATOM   2816  C   LYS A 178       8.353  18.145 -13.980  1.00  6.350          C  
ATOM   2817  O   LYS A 178       7.371  17.509 -14.353  1.00  6.700          O  
ATOM   2818  CB  LYS A 178       9.870  16.267 -13.337  1.00  8.410          C  
ATOM   2819  CG  LYS A 178      10.978  15.313 -13.714  1.00  8.410          C  
ATOM   2820  CD  LYS A 178      10.965  14.113 -12.761  1.00  8.410          C  
ATOM   2821  CE  LYS A 178      12.032  13.073 -13.099  1.00  8.410          C  
ATOM   2822  NZ  LYS A 178      11.691  12.290 -14.331  1.00  8.410          N  
ATOM   2823  H   LYS A 178      11.255  18.457 -13.017  1.00  7.150          H  
ATOM   2824  HA  LYS A 178       9.795  17.217 -15.233  1.00  7.240          H  
ATOM   2825 1HB  LYS A 178      10.080  16.552 -12.313  1.00 10.100          H  
ATOM   2826 2HB  LYS A 178       8.924  15.720 -13.347  1.00 10.100          H  
ATOM   2827 1HG  LYS A 178      10.834  14.981 -14.737  1.00 10.100          H  
ATOM   2828 2HG  LYS A 178      11.936  15.826 -13.638  1.00 10.100          H  
ATOM   2829 1HD  LYS A 178      11.114  14.463 -11.741  1.00 10.100          H  
ATOM   2830 2HD  LYS A 178       9.988  13.630 -12.814  1.00 10.100          H  
ATOM   2831 1HE  LYS A 178      12.984  13.579 -13.252  1.00 10.100          H  
ATOM   2832 2HE  LYS A 178      12.129  12.384 -12.260  1.00 10.100          H  
ATOM   2833 1HZ  LYS A 178      12.415  11.612 -14.513  1.00 10.100          H  
ATOM   2834 2HZ  LYS A 178      10.796  11.798 -14.188  1.00 10.100          H  
ATOM   2835 3HZ  LYS A 178      11.604  12.903 -15.122  1.00 10.100          H  
ATOM   2836  N   THR A 179       8.168  19.365 -13.454  1.00  6.450          N  
ATOM   2837  CA  THR A 179       6.759  19.822 -13.297  1.00  6.970          C  
ATOM   2838  C   THR A 179       6.033  20.041 -14.620  1.00  7.110          C  
ATOM   2839  O   THR A 179       4.804  20.086 -14.675  1.00  7.610          O  
ATOM   2840  CB  THR A 179       6.617  21.101 -12.448  1.00  9.550          C  
ATOM   2841  OG1 THR A 179       7.494  22.124 -12.943  1.00  9.550          O  
ATOM   2842  CG2 THR A 179       6.807  20.869 -11.021  1.00  9.550          C  
ATOM   2843  H   THR A 179       8.939  19.943 -13.109  1.00  7.740          H  
ATOM   2844  HA  THR A 179       6.216  19.039 -12.766  1.00  8.360          H  
ATOM   2845  HB  THR A 179       5.598  21.463 -12.577  1.00 11.460          H  
ATOM   2846  HG1 THR A 179       8.431  21.884 -12.731  1.00 11.460          H  
ATOM   2847 1HG2 THR A 179       6.656  21.795 -10.472  1.00 11.460          H  
ATOM   2848 2HG2 THR A 179       6.100  20.130 -10.695  1.00 11.460          H  
ATOM   2849 3HG2 THR A 179       7.776  20.519 -10.872  1.00 11.460          H  
ATOM   2850  N   ARG A 180       6.791  20.116 -15.699  1.00  6.860          N  
ATOM   2851  CA  ARG A 180       6.263  20.265 -17.043  1.00  7.270          C  
ATOM   2852  C   ARG A 180       5.940  18.893 -17.661  1.00  7.420          C  
ATOM   2853  O   ARG A 180       5.462  18.818 -18.795  1.00  8.170          O  
ATOM   2854  CB  ARG A 180       7.301  20.969 -17.900  1.00 10.010          C  
ATOM   2855  CG  ARG A 180       8.495  20.087 -18.178  1.00 10.010          C  
ATOM   2856  CD  ARG A 180       9.661  20.779 -18.696  1.00 10.010          C  
ATOM   2857  NE  ARG A 180      10.773  19.829 -18.818  1.00 10.010          N  
ATOM   2858  CZ  ARG A 180      11.082  19.096 -19.917  1.00 10.010          C  
ATOM   2859  NH1 ARG A 180      10.394  19.224 -21.041  1.00 10.010          N  
ATOM   2860  NH2 ARG A 180      12.088  18.239 -19.862  1.00 10.010          N  
ATOM   2861  H   ARG A 180       7.790  20.084 -15.550  1.00  8.230          H  
ATOM   2862  HA  ARG A 180       5.352  20.863 -16.999  1.00  8.720          H  
ATOM   2863 1HB  ARG A 180       6.861  21.260 -18.852  1.00 12.020          H  
ATOM   2864 2HB  ARG A 180       7.647  21.871 -17.397  1.00 12.020          H  
ATOM   2865 1HG  ARG A 180       8.802  19.574 -17.268  1.00 12.020          H  
ATOM   2866 2HG  ARG A 180       8.210  19.356 -18.930  1.00 12.020          H  
ATOM   2867 1HD  ARG A 180       9.451  21.218 -19.665  1.00 12.020          H  
ATOM   2868 2HD  ARG A 180       9.960  21.560 -17.995  1.00 12.020          H  
ATOM   2869  HE  ARG A 180      11.315  19.649 -17.951  1.00 12.020          H  
ATOM   2870 1HH1 ARG A 180       9.624  19.871 -21.096  1.00 12.020          H  
ATOM   2871 2HH1 ARG A 180      10.639  18.670 -21.849  1.00 12.020          H  
ATOM   2872 1HH2 ARG A 180      12.621  18.134 -19.007  1.00 12.020          H  
ATOM   2873 2HH2 ARG A 180      12.329  17.688 -20.671  1.00 12.020          H  
ATOM   2874  N   LEU A 181       6.276  17.812 -16.942  1.00  6.860          N  
ATOM   2875  CA  LEU A 181       6.083  16.446 -17.417  1.00  7.110          C  
ATOM   2876  C   LEU A 181       5.175  15.607 -16.510  1.00  7.500          C  
ATOM   2877  O   LEU A 181       4.269  14.914 -16.980  1.00  7.920          O  
ATOM   2878  CB  LEU A 181       7.443  15.726 -17.448  1.00  9.850          C  
ATOM   2879  CG  LEU A 181       8.554  16.320 -18.333  1.00  9.850          C  
ATOM   2880  CD1 LEU A 181       9.811  15.509 -18.136  1.00  9.850          C  
ATOM   2881  CD2 LEU A 181       8.135  16.343 -19.796  1.00  9.850          C  
ATOM   2882  H   LEU A 181       6.655  17.940 -16.010  1.00  8.230          H  
ATOM   2883  HA  LEU A 181       5.630  16.477 -18.405  1.00  8.530          H  
ATOM   2884 1HB  LEU A 181       7.829  15.694 -16.429  1.00 11.820          H  
ATOM   2885 2HB  LEU A 181       7.273  14.700 -17.774  1.00 11.820          H  
ATOM   2886  HG  LEU A 181       8.771  17.315 -18.005  1.00 11.820          H  
ATOM   2887 1HD1 LEU A 181      10.615  15.934 -18.732  1.00 11.820          H  
ATOM   2888 2HD1 LEU A 181      10.094  15.528 -17.086  1.00 11.820          H  
ATOM   2889 3HD1 LEU A 181       9.637  14.479 -18.446  1.00 11.820          H  
ATOM   2890 1HD2 LEU A 181       8.940  16.762 -20.392  1.00 11.820          H  
ATOM   2891 2HD2 LEU A 181       7.928  15.327 -20.132  1.00 11.820          H  
ATOM   2892 3HD2 LEU A 181       7.245  16.956 -19.923  1.00 11.820          H  
ATOM   2893  N   GLU A 182       5.451  15.649 -15.202  1.00  7.570          N  
ATOM   2894  CA  GLU A 182       4.801  14.783 -14.225  1.00  8.140          C  
ATOM   2895  C   GLU A 182       4.074  15.533 -13.109  1.00  8.420          C  
ATOM   2896  O   GLU A 182       4.687  16.150 -12.225  1.00  8.700          O  
ATOM   2897  CB  GLU A 182       5.866  13.869 -13.589  1.00 11.170          C  
ATOM   2898  CG  GLU A 182       6.586  12.927 -14.582  1.00 11.170          C  
ATOM   2899  CD  GLU A 182       7.653  12.043 -13.937  1.00 11.170          C  
ATOM   2900  OE1 GLU A 182       7.837  12.139 -12.752  1.00 11.170          O  
ATOM   2901  OE2 GLU A 182       8.306  11.301 -14.645  1.00 11.170          O  
ATOM   2902  H   GLU A 182       6.185  16.269 -14.882  1.00  9.080          H  
ATOM   2903  HA  GLU A 182       4.071  14.166 -14.749  1.00  9.770          H  
ATOM   2904 1HB  GLU A 182       6.628  14.489 -13.108  1.00 13.400          H  
ATOM   2905 2HB  GLU A 182       5.404  13.258 -12.813  1.00 13.400          H  
ATOM   2906 1HG  GLU A 182       5.842  12.293 -15.065  1.00 13.400          H  
ATOM   2907 2HG  GLU A 182       7.057  13.528 -15.352  1.00 13.400          H  
ATOM   2908  N   HIS A 183       2.759  15.365 -13.057  1.00  8.480          N  
ATOM   2909  CA  HIS A 183       1.962  16.032 -12.038  1.00  9.030          C  
ATOM   2910  C   HIS A 183       2.317  15.518 -10.652  1.00  8.720          C  
ATOM   2911  O   HIS A 183       2.090  16.191  -9.640  1.00  9.210          O  
ATOM   2912  CB  HIS A 183       0.488  15.790 -12.326  1.00 12.420          C  
ATOM   2913  CG  HIS A 183       0.172  14.345 -12.334  1.00 12.420          C  
ATOM   2914  ND1 HIS A 183       0.505  13.529 -13.402  1.00 12.420          N  
ATOM   2915  CD2 HIS A 183      -0.428  13.547 -11.421  1.00 12.420          C  
ATOM   2916  CE1 HIS A 183       0.112  12.291 -13.141  1.00 12.420          C  
ATOM   2917  NE2 HIS A 183      -0.454  12.275 -11.948  1.00 12.420          N  
ATOM   2918  H   HIS A 183       2.287  14.799 -13.765  1.00 10.180          H  
ATOM   2919  HA  HIS A 183       2.151  17.105 -12.067  1.00 10.840          H  
ATOM   2920 1HB  HIS A 183      -0.121  16.275 -11.563  1.00 14.910          H  
ATOM   2921 2HB  HIS A 183       0.220  16.216 -13.292  1.00 14.910          H  
ATOM   2922  HD2 HIS A 183      -0.812  13.856 -10.448  1.00 14.910          H  
ATOM   2923  HE1 HIS A 183       0.241  11.431 -13.796  1.00 14.910          H  
ATOM   2924  HE2 HIS A 183      -0.836  11.453 -11.492  1.00 14.910          H  
ATOM   2925  N   GLU A 184       2.889  14.323 -10.608  1.00  8.020          N  
ATOM   2926  CA  GLU A 184       3.267  13.734  -9.355  1.00  7.870          C  
ATOM   2927  C   GLU A 184       4.366  14.518  -8.672  1.00  7.740          C  
ATOM   2928  O   GLU A 184       4.363  14.594  -7.456  1.00  8.070          O  
ATOM   2929  CB  GLU A 184       3.686  12.277  -9.526  1.00 11.080          C  
ATOM   2930  CG  GLU A 184       2.536  11.358  -9.893  1.00 11.080          C  
ATOM   2931  CD  GLU A 184       2.925   9.919 -10.007  1.00 11.080          C  
ATOM   2932  OE1 GLU A 184       4.083   9.616  -9.849  1.00 11.080          O  
ATOM   2933  OE2 GLU A 184       2.054   9.118 -10.257  1.00 11.080          O  
ATOM   2934  H   GLU A 184       3.073  13.831 -11.472  1.00  9.620          H  
ATOM   2935  HA  GLU A 184       2.395  13.753  -8.699  1.00  9.440          H  
ATOM   2936 1HB  GLU A 184       4.445  12.205 -10.306  1.00 13.290          H  
ATOM   2937 2HB  GLU A 184       4.129  11.914  -8.597  1.00 13.290          H  
ATOM   2938 1HG  GLU A 184       1.752  11.458  -9.143  1.00 13.290          H  
ATOM   2939 2HG  GLU A 184       2.131  11.689 -10.843  1.00 13.290          H  
ATOM   2940  N   ILE A 185       5.320  15.102  -9.422  1.00  7.460          N  
ATOM   2941  CA  ILE A 185       6.390  15.817  -8.733  1.00  7.480          C  
ATOM   2942  C   ILE A 185       5.819  17.118  -8.228  1.00  8.200          C  
ATOM   2943  O   ILE A 185       6.196  17.620  -7.172  1.00  8.340          O  
ATOM   2944  CB  ILE A 185       7.663  16.068  -9.587  1.00 10.460          C  
ATOM   2945  CG1 ILE A 185       8.875  16.475  -8.671  1.00 10.460          C  
ATOM   2946  CG2 ILE A 185       7.470  17.181 -10.618  1.00 10.460          C  
ATOM   2947  CD1 ILE A 185       9.405  15.404  -7.709  1.00 10.460          C  
ATOM   2948  H   ILE A 185       5.267  15.085 -10.443  1.00  8.950          H  
ATOM   2949  HA  ILE A 185       6.681  15.226  -7.881  1.00  8.980          H  
ATOM   2950  HB  ILE A 185       7.928  15.148 -10.110  1.00 12.560          H  
ATOM   2951 1HG1 ILE A 185       9.674  16.781  -9.325  1.00 12.560          H  
ATOM   2952 2HG1 ILE A 185       8.590  17.327  -8.065  1.00 12.560          H  
ATOM   2953 1HG2 ILE A 185       8.372  17.307 -11.161  1.00 12.560          H  
ATOM   2954 2HG2 ILE A 185       6.688  16.931 -11.295  1.00 12.560          H  
ATOM   2955 3HG2 ILE A 185       7.243  18.101 -10.140  1.00 12.560          H  
ATOM   2956 1HD1 ILE A 185      10.245  15.819  -7.161  1.00 12.560          H  
ATOM   2957 2HD1 ILE A 185       8.645  15.097  -6.999  1.00 12.560          H  
ATOM   2958 3HD1 ILE A 185       9.736  14.539  -8.279  1.00 12.560          H  
ATOM   2959  N   ALA A 186       4.900  17.679  -9.007  1.00  8.780          N  
ATOM   2960  CA  ALA A 186       4.299  18.958  -8.687  1.00  9.660          C  
ATOM   2961  C   ALA A 186       3.650  18.968  -7.306  1.00  9.890          C  
ATOM   2962  O   ALA A 186       3.648  20.003  -6.640  1.00 10.510          O  
ATOM   2963  CB  ALA A 186       3.278  19.329  -9.739  1.00 13.170          C  
ATOM   2964  H   ALA A 186       4.660  17.197  -9.883  1.00 10.540          H  
ATOM   2965  HA  ALA A 186       5.090  19.704  -8.680  1.00 11.590          H  
ATOM   2966 1HB  ALA A 186       2.863  20.309  -9.509  1.00 15.810          H  
ATOM   2967 2HB  ALA A 186       3.753  19.351 -10.719  1.00 15.810          H  
ATOM   2968 3HB  ALA A 186       2.483  18.596  -9.740  1.00 15.810          H  
ATOM   2969  N   THR A 187       3.131  17.823  -6.848  1.00  9.530          N  
ATOM   2970  CA  THR A 187       2.470  17.784  -5.546  1.00  9.920          C  
ATOM   2971  C   THR A 187       3.398  17.541  -4.334  1.00  9.370          C  
ATOM   2972  O   THR A 187       2.894  17.438  -3.211  1.00  9.800          O  
ATOM   2973  CB  THR A 187       1.347  16.726  -5.517  1.00 13.730          C  
ATOM   2974  OG1 THR A 187       1.893  15.417  -5.692  1.00 13.730          O  
ATOM   2975  CG2 THR A 187       0.376  17.009  -6.654  1.00 13.730          C  
ATOM   2976  H   THR A 187       3.106  16.993  -7.455  1.00 11.440          H  
ATOM   2977  HA  THR A 187       2.000  18.754  -5.393  1.00 11.900          H  
ATOM   2978  HB  THR A 187       0.819  16.771  -4.567  1.00 16.480          H  
ATOM   2979  HG1 THR A 187       2.298  15.135  -4.862  1.00 16.480          H  
ATOM   2980 1HG2 THR A 187      -0.421  16.267  -6.643  1.00 16.480          H  
ATOM   2981 2HG2 THR A 187      -0.049  18.003  -6.527  1.00 16.480          H  
ATOM   2982 3HG2 THR A 187       0.894  16.961  -7.602  1.00 16.480          H  
ATOM   2983  N   TYR A 188       4.720  17.414  -4.534  1.00  8.530          N  
ATOM   2984  CA  TYR A 188       5.639  17.215  -3.399  1.00  8.010          C  
ATOM   2985  C   TYR A 188       6.289  18.523  -2.947  1.00  8.170          C  
ATOM   2986  O   TYR A 188       5.926  19.074  -1.908  1.00  8.250          O  
ATOM   2987  OXT TYR A 188       7.316  18.908  -3.503  1.00 12.020          O  
ATOM   2988  CB  TYR A 188       6.750  16.201  -3.704  1.00 11.130          C  
ATOM   2989  CG  TYR A 188       6.275  14.786  -3.780  1.00 11.130          C  
ATOM   2990  CD1 TYR A 188       6.212  13.995  -2.643  1.00 11.130          C  
ATOM   2991  CD2 TYR A 188       5.898  14.295  -4.965  1.00 11.130          C  
ATOM   2992  CE1 TYR A 188       5.737  12.699  -2.729  1.00 11.130          C  
ATOM   2993  CE2 TYR A 188       5.422  13.011  -5.079  1.00 11.130          C  
ATOM   2994  CZ  TYR A 188       5.331  12.212  -3.967  1.00 11.130          C  
ATOM   2995  OH  TYR A 188       4.822  10.933  -4.086  1.00 11.130          O  
ATOM   2996  H   TYR A 188       5.098  17.492  -5.485  1.00 10.240          H  
ATOM   2997  HA  TYR A 188       5.064  16.832  -2.557  1.00  9.610          H  
ATOM   2998 1HB  TYR A 188       7.224  16.456  -4.655  1.00 13.350          H  
ATOM   2999 2HB  TYR A 188       7.508  16.264  -2.928  1.00 13.350          H  
ATOM   3000  HD1 TYR A 188       6.526  14.401  -1.680  1.00 13.350          H  
ATOM   3001  HD2 TYR A 188       5.965  14.937  -5.820  1.00 13.350          H  
ATOM   3002  HE1 TYR A 188       5.675  12.077  -1.833  1.00 13.350          H  
ATOM   3003  HE2 TYR A 188       5.105  12.632  -6.053  1.00 13.350          H  
ATOM   3004  HH  TYR A 188       4.517  10.796  -4.990  1.00 13.350          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 -1083.61 90.2642 981.923 -63.2148 19.579 44.5594 476.944 -501.464 -1.33145 -10.1958 -439.189 -51.6608 -199.384 0 -8.3155 -24.5808 0 2.99479 10.8508 94.1449 199.072 -17.7615 36.6383 -84.7681 -22.5596 86.51 -464.551
VAL:NtermProteinFull_1 -0.85442 0.0825 0.35229 -0.33609 0.15756 0.05737 0.02521 -0.29548 -0 -0 -0.52016 1.71022 0 0 0 0 0 0.02438 0.00303 0.04313 0 0 0 1.9342 0 0.12536 2.50911
THR_2 -3.17604 0.17518 1.72644 -0.10533 0.04009 0.07964 0.64316 -0.9291 -0 -0 -2.00456 -0.67903 0 0 0 -0.67958 0 0.03983 0.01124 0.09827 0 -0.47654 2.34952 -1.0874 -0.21545 0.38033 -3.80933
LEU_3 -3.72053 0.32715 4.56082 -0.46968 0.21587 0.0918 2.15585 -2.03692 -0 -0 -0.91765 0.1616 0 0 0 0 0 0.065 0.04163 0.43725 0 -0.24753 0 0.18072 -0.23668 0.48462 1.09333
ALA_4 -2.8939 0.19375 3.15177 -0.02301 0 0 1.33479 -1.53081 -0 -0 -0.77675 -0.35963 0 0 0 0 0 -0.07715 0 0 0 -0.41283 0 1.8394 -0.30827 0.34222 0.47958
ARG_5 -7.69962 0.6911 5.792 -0.74868 0.39304 0.4705 2.54579 -2.967 -0.01703 -0.07917 -1.91937 0.34945 0 0 0 -0.39592 0 0.09777 0.57946 2.54688 0 -0.16083 0 -1.2888 -0.43497 0.31716 -1.92825
THR_6 -6.09848 0.47264 6.34287 -0.19685 0.09267 0.07251 2.8647 -2.88609 -0.02536 -0.23808 -1.54575 -0.75899 0 0 0 0 0 -0.00259 0.00896 0.11149 0 -0.00932 4.07155 -1.0874 -0.12306 0.39287 1.45828
ASP_7 -5.46919 0.21664 7.22313 -0.10499 0.00546 0.31628 3.04661 -3.18178 -0 -0 -3.64471 -0.37894 0 0 0 -0.67958 0 0.10796 0.00019 0 1.68622 0.18287 0 -2.3716 -0.12481 0.41727 -2.75296
LEU_8 -7.7386 0.58361 5.65683 -0.47301 0.17295 0.10785 3.11864 -3.12765 -0.00036 -0.00196 -1.8839 0.22008 0 0 0 0 0 0.05151 0.00242 0.41781 0 -0.25933 0 0.18072 -0.27935 0.53505 -2.71669
GLU_9 -5.77418 0.25261 6.67048 -0.21463 0.02106 0.28229 2.70188 -3.03044 -0.01738 -0.15071 -2.19684 -0.54394 0 0 0 0 0 -0.00133 0.08465 0 3.10616 -0.25073 0 -2.7348 -0.41117 0.50427 -1.70275
MET_10 -5.38317 0.28721 5.59907 -0.30209 0.06553 0.03689 2.46642 -2.5553 -0.01107 -0.12682 -2.33334 -0.04289 0 0 0 0 0 0.07352 0.08318 1.08215 0 0.05637 0 0.60916 -0.25309 0.33051 -0.31775
GLN_11 -6.16564 0.42775 6.63776 -0.37463 0.07264 0.24202 3.55729 -3.12533 -0 -0 -4.15608 -0.64548 0 0 0 -0.98267 0 -0.02883 0.00492 0 3.39729 -0.02516 0 -0.18838 -0.05424 0.42124 -0.98554
ILE_12 -7.94306 0.50567 5.79797 -0.49642 0.32864 0.102 3.15063 -2.99894 -0 -0 -2.28724 -0.00731 0 0 0 0 0 -0.04321 0.03297 0.55088 0 -0.42969 0 0.73287 -0.08107 0.49961 -2.5857
GLU_13 -4.43613 0.17644 5.38223 -0.21307 0.02571 0.29293 2.49105 -2.50614 -0.01107 -0.12682 -2.01606 -0.5913 0 0 0 0 0 0.07478 0.01066 0 3.00199 -0.25513 0 -2.7348 -0.29801 0.30585 -1.4269
GLY_14 -3.45994 0.19471 4.60149 -5e-05 0 0 2.27659 -2.19794 -0 -0 -2.10135 -0.41333 0 0 0 0 0 -0.05417 0 0 0 0.41214 0 0.83697 0.15139 0.13467 0.38118
LEU_15 -10.1122 1.19765 5.5842 -0.48468 0.16355 0.10701 3.21622 -3.33801 -0 -0 -2.8882 0.24486 0 0 0 0 0 0.02611 0.10834 0.35045 0 -0.27036 0 0.18072 0.29251 0.30906 -5.31274
LYS_16 -5.32849 0.29975 5.55494 -0.4092 0.05239 0.21529 2.64337 -2.6627 -0 -0 -2.31237 -0.10733 0 0 0 0 0 0.03366 0.00897 1.98937 0 0.06065 0 -1.5107 -0.24367 0.36165 -1.35441
GLU_17 -5.44334 0.37059 5.91157 -0.3138 0.06747 0.33391 3.15265 -2.83393 -0 -0 -3.09938 -0.4859 0 0 0 -0.74151 0 -0.00366 0.00517 0 3.0545 -0.04528 0 -2.7348 -0.15643 0.23416 -2.72801
GLU_18 -5.82137 0.29963 5.47062 -0.45858 0.06568 0.88562 2.47369 -2.75071 -0 -0 -2.35458 -0.47699 0 0 0 0 0 0.01171 0.03795 0 3.32304 -0.30714 0 -2.7348 -0.36126 0.25416 -2.44333
LEU_19 -8.64339 0.88966 4.90167 -0.65807 0.32963 0.26673 2.99449 -3.15364 -0 -0 -2.39737 -0.13549 0 0 0 0 0 -0.00041 0.39887 1.377 0 -0.21198 0 0.18072 -0.31309 0.34577 -3.82892
ALA_20 -5.28021 0.25158 4.91969 -0.02191 0 0 2.59932 -2.7993 -0.01549 -0.14896 -2.40021 -0.37212 0 0 0 0 0 0.00186 0 0 0 -0.30345 0 1.8394 -0.26288 0.39235 -1.60034
TYR_21 -6.71079 0.46312 6.48292 -0.57338 0.30922 0.27564 3.30224 -3.2304 -0 -0 -3.23946 -0.31798 0 0 0 -0.74151 0 -0.01484 0.0448 0 3.12792 0.02106 0.30184 1.2797 -0.31379 0.43479 0.9011
LEU_22 -8.27775 0.84216 4.32513 -0.47724 0.13267 0.10454 2.54119 -2.96261 -0 -0 -2.53341 0.22993 0 0 0 0 0 -0.00396 0.0754 0.42095 0 -0.2575 0 0.18072 -0.20371 0.69433 -5.16916
ARG_23 -6.45167 0.25792 6.39518 -0.77052 0.1226 0.5007 2.54222 -3.14325 -0.02728 -0.20041 -2.44863 0.45933 0 0 0 0 0 0.0063 0.12054 2.59387 0 -0.02284 0 -1.2888 -0.21566 0.60341 -0.96699
LYS_24 -7.06366 0.26565 8.57125 -0.30014 0.03322 0.13942 2.9873 -3.64235 -0.02083 -0.15216 -3.19181 -0.02349 0 0 0 0 0 -0.03338 0.07118 1.75612 0 -0.01231 0 -1.5107 -0.29587 0.35177 -2.07078
ASN_25 -4.8857 0.15616 6.04007 -0.17446 0.0176 0.25262 2.58352 -2.85484 -0.00055 -0.01015 -2.23016 -0.3065 0 0 0 0 0 0.0582 0.02507 0 1.41273 0.45056 0 -0.93687 -0.15028 0.29112 -0.26187
HIS_26 -6.78768 0.43185 5.96728 -0.54882 0.33597 0.53243 2.62443 -2.9794 -0 -0 -2.77506 -0.85579 0 0 0 0 0 -0.00886 0.02829 0 3.37158 -0.23515 0 -0.45461 0.15681 0.55735 -0.63939
GLU_27 -6.58051 0.22229 7.13092 -0.20736 0.02969 0.29303 3.17892 -3.31407 -0.03003 -0.22103 -3.6693 -0.55482 0 0 0 -0.48516 0 -0.03885 0.05888 0 3.03905 -0.15112 0 -2.7348 -0.11272 0.59461 -3.55236
GLU_28 -5.36584 0.18693 6.0541 -0.21559 0.02811 0.30419 2.89983 -2.81355 -0.00055 -0.01015 -2.9407 -0.60337 0 0 0 -0.85018 0 -0.02859 0.00101 0 3.19477 -0.18435 0 -2.7348 -0.34991 0.28623 -3.14241
GLU_29 -5.96857 0.38582 5.43456 -0.21153 0.02597 0.27283 2.73012 -2.75714 -0 -0 -2.30209 -0.52661 0 0 0 0 0 0.12524 0.14108 0 3.23946 -0.30162 0 -2.7348 -0.34297 0.47326 -2.31697
MET_30 -8.45319 0.81245 5.71252 -0.76951 0.2535 0.19549 2.72539 -2.95239 -0 -0 -2.67365 -0.00838 0 0 0 0 0 -0.00164 0.22291 1.06146 0 0.01189 0 0.60916 -0.24177 0.75086 -2.7449
LEU_31 -8.65966 1.22879 4.80603 -0.51102 0.38104 0.1288 2.68859 -3.03908 -0.01708 -0.12243 -1.6964 0.22037 0 0 0 0 0 0.01618 0.03497 0.29739 0 -0.30356 0 0.18072 -0.21704 0.90313 -3.68026
ALA_32 -4.14113 0.31547 4.26876 -0.02054 0 0 2.42833 -2.41261 -0 -0 -2.19948 -0.35734 0 0 0 0 0 0.01554 0 0 0 -0.14458 0 1.8394 -0.25521 0.73177 0.0684
LEU_33 -8.94546 0.79322 4.81812 -0.62851 0.33255 0.18778 3.10327 -3.22698 -0 -0 -1.56236 -0.00886 0 0 0 0 0 -0.00363 0.05238 1.4227 0 -0.28915 0 0.18072 -0.1941 0.7751 -3.1932
ARG_34 -10.074 0.92852 7.2684 -0.44159 0.04981 0.21556 2.75648 -3.5475 -0 -0 -1.21029 0.29542 0 0 0 0 0 0.35344 0.69531 2.08128 0 -0.15204 0 -1.2888 -0.35975 0.78192 -1.64787
GLY_35 -4.50737 0.43406 4.15857 -5e-05 0 0 1.37928 -2.34399 -0 -0 -1.27428 -0.36815 0 0 0 0 0 0.31437 0 0 0 0.23739 0 0.83697 0.77505 0.47269 0.11453
GLN_36 -6.2113 0.323 4.68868 -0.27365 0.05612 0.21393 2.07354 -2.51899 -0.01708 -0.12243 -2.28277 -0.37574 0 0 -0.68613 0 0 -0.03621 0.16477 0 2.71984 -0.10215 0 -0.18838 0.91193 0.52196 -1.14109
THR_37 -7.36042 0.94414 5.15289 -0.15892 0.09443 0.11746 3.11178 -2.90669 -0 -0 -2.49265 -1.23259 0 0 0 0 0 0.01542 0.00299 0.13983 0 -0.0871 2.34669 -1.0874 0.39249 0.61564 -2.39201
GLY_38 -3.89665 0.70072 3.86427 -4e-05 0 0 1.89375 -2.17678 -3e-05 -0.0001 -1.54939 -0.41251 0 0 0 0 0 -0.25365 0 0 0 0.28568 0 0.83697 0.86651 0.54662 0.70539
GLY_39 -2.52144 0.4327 3.10216 -5e-05 0 0 1.17608 -1.46479 -0.01691 -0.14748 -0.6506 -0.42705 0 0 -0.49495 0 0 -0.00313 0 0 0 0.21172 0 0.83697 0.45574 0.36477 0.85374
ASP_40 -3.68536 0.60711 4.13711 -0.25208 0.02795 0.82743 1.52758 -1.81447 -0.02522 -0.25853 -2.2657 0.25006 0 0 0 0 0 -0.0539 0.16058 0 3.65821 -0.27868 0 -2.3716 -0.10901 0.45584 0.53732
VAL_41 -5.18471 0.54911 2.09134 -0.29636 0.1272 0.05817 1.30461 -1.82355 -3e-05 -0.0001 -0.53426 -0.34165 0 0 0 0 0 0.01284 0.0417 0.07443 0 -0.46245 0 1.9342 -0.38339 0.50603 -2.32687
ASN_42 -3.57657 0.30184 3.88054 -0.26045 0.02295 0.40082 2.08249 -1.89738 -0 -0 -1.95405 -0.46589 0 0 -1.14572 0 0 -0.02986 0 0 2.46416 0.2036 0 -0.93687 -0.31152 0.4886 -0.73332
VAL_43 -4.17366 0.54239 3.30447 -0.3612 0.2593 0.08736 1.57299 -1.88359 -0 -0 -0.77047 -0.13411 0 0 0 0 0 -0.20515 0.00084 0.57712 0 0.3682 0 1.9342 0.06393 0.60772 1.79034
GLU_44 -5.05138 0.83247 4.91435 -0.231 0.02553 0.3188 1.84829 -2.25051 -0 -0 -2.13877 -0.55857 0 0 -1.14572 0 0 -0.10193 0.11838 0 3.50152 -0.27866 0 -2.7348 -0.14604 0.49789 -2.58015
MET_45 -7.41684 0.73595 4.18025 -0.60159 0.06728 0.27176 2.39154 -2.35563 -0.0082 -0.1021 -2.53111 -0.3577 0 0 0 0 0 -0.05904 0.22441 1.49114 0 0.20366 0 0.60916 -0.32685 0.50924 -3.07468
ASP_46 -4.97361 0.33773 5.43044 -0.27096 0.04566 0.89319 1.96375 -2.77616 -0.01163 -0.06792 -2.64686 -0.45215 0 0 0 -0.4997 0 0.04828 0.01177 0 1.98354 -0.60409 0 -2.3716 0.0708 0.53359 -3.35591
ALA_47 -4.6427 0.51682 1.72726 -0.02436 0 0 1.26851 -1.78294 -0.01517 -0.12062 -0.54434 -0.20708 0 0 0 0 0 0.05106 0 0 0 -0.10316 0 1.8394 -0.25247 0.36806 -1.92171
ALA_48 -3.26353 0.67911 2.33275 -0.02295 0 0 1.51272 -1.5547 -0.01287 -0.11162 -0.79709 -0.22815 0 0 0 0 0 -0.00029 0 0 0 -0.13343 0 1.8394 -0.72702 0.90137 0.4137
PRO_49 -3.03447 0.53726 1.33684 -0.0858 0.00019 0.05325 0.48035 -0.78013 -0 -0 0.69424 0.65733 0 0 0 0 0 -0.1658 0.00194 0.59298 0 -0.47169 0 -2.4119 -0.63944 0.96841 -2.26643
GLY_50 -1.2794 0.13965 1.2844 -6e-05 0 0 0.44581 -0.71165 -0 -0 -0.09979 -0.37716 0 0 0 0 0 -0.08813 0 0 0 0.31115 0 0.83697 -0.20797 0.28191 0.53573
VAL_51 -5.01521 1.03186 1.49584 -0.29061 0.3023 0.06108 1.62647 -1.60107 -0.01996 -0.19564 -1.19238 0.09697 0 0 0 0 0 -0.08587 0.00096 0.10136 0 -0.4375 0 1.9342 -0.2493 0.34576 -2.09074
ASP_52 -4.24807 0.48993 5.82462 -0.2549 0.05998 0.85785 2.52758 -2.45772 -0.0035 -0.0425 -4.21514 -0.77444 0 0 -0.52751 -0.46037 0 0.00242 0.05147 0 2.00398 -0.72345 0 -2.3716 -0.3522 0.50059 -4.11298
LEU_53 -8.01029 0.94592 2.81869 -0.47474 0.2001 0.11431 2.28 -2.4543 -0.01165 -0.11373 -1.6727 0.17953 0 0 0 0 0 0.10787 0.05254 0.31862 0 -0.30364 0 0.18072 -0.2633 0.43412 -5.67192
SER_54 -3.82015 0.30003 4.86285 -0.0225 0 0.02069 2.10141 -2.28801 -0.00359 -0.04152 -1.88257 -0.36349 0 0 0 0 0 0.16089 8e-05 0.48886 0 0.3134 0.60083 -0.77834 -0.14911 0.4047 -0.09552
ARG_55 -6.10382 0.60376 8.11215 -0.93886 0.21087 0.58433 3.00551 -3.36593 -0.01607 -0.13118 -4.56572 0.26983 0 0 -0.52751 -0.46037 0 0.08981 0.09364 2.76144 0 -0.15346 0 -1.2888 -0.15428 0.72597 -1.24868
ILE_56 -8.07341 0.6483 4.01196 -0.49136 0.34182 0.09791 2.41429 -2.84755 -0.00187 -0.03437 -1.6058 0.07588 0 0 0 0 0 0.04607 0.04477 0.56517 0 -0.34725 0 0.73287 -0.10716 0.88149 -3.64823
LEU_57 -9.16867 0.9105 5.19108 -0.47567 0.1595 0.11053 2.90404 -3.27455 -0 -0 -2.31716 0.20322 0 0 0 0 0 -0.00882 0.01573 0.39471 0 -0.26058 0 0.18072 -0.06298 0.65203 -4.84637
ASN_58 -5.54825 0.23829 6.63715 -0.18331 0.03113 0.27178 2.8538 -3.13449 -0 -0 -2.22156 -0.27491 0 0 0 0 0 -0.01337 0.0381 0 1.44324 0.50351 0 -0.93687 -0.02735 0.43739 0.11425
GLU_59 -5.22094 0.20371 5.94533 -0.20855 0.02264 0.28126 2.29048 -2.67507 -0.00468 -0.07707 -2.62851 -0.5822 0 0 0 0 0 -0.03573 0.00695 0 3.02648 -0.20492 0 -2.7348 -0.10923 0.25616 -2.44868
MET_60 -9.50461 0.80683 5.47156 -0.72972 0.25661 0.35132 2.75917 -2.91 -0.0219 -0.21787 -2.27803 -0.18262 0 0 0 0 0 0.23047 0.02398 2.43344 0 -0.04771 0 0.60916 -0.28868 0.45251 -2.78608
ARG_61 -10.5143 0.95768 11.2073 -0.4416 0.05092 0.21741 4.57281 -4.79973 -0.03507 -0.1817 -5.24997 0.3112 0 0 0 -1.33534 0 -0.01148 0.19437 2.08849 0 -0.05392 0 -1.2888 -0.23102 0.68521 -3.85752
ASP_62 -3.587 0.13378 5.16525 -0.10653 0.00787 0.3218 2.08531 -2.29409 -0 -0 -1.76275 -0.44314 0 0 -0.85479 0 0 -0.00739 0.02138 0 1.6782 0.12463 0 -2.3716 -0.30907 0.52789 -1.67024
GLN_63 -5.54782 0.26845 4.59427 -0.26746 0.03899 0.19223 2.1493 -2.38919 -0.01329 -0.17576 -1.62942 -0.46759 0 0 0 0 0 0.23429 0.0205 0 2.85723 0.09619 0 -0.18838 -0.02539 0.40987 0.157
TYR_64 -11.4807 1.18906 4.81533 -0.68642 0.08156 0.37648 3.53313 -3.3301 -0.00466 -0.04638 -2.312 -0.16084 0 0 0 0 0 0.05425 0.00349 0 2.1422 -0.0521 0.05169 1.2797 0.15563 0.7746 -3.61608
GLU_65 -4.42514 0.21032 5.97485 -0.20958 0.02303 0.28442 1.80212 -2.50869 -0 -0 -2.6717 -0.60418 0 0 0 0 0 -0.01121 0.01046 0 3.02346 -0.33922 0 -2.7348 -0.29767 0.58949 -1.88403
GLN_66 -3.73414 0.38211 4.68617 -0.27914 0.02882 0.23246 2.00773 -2.17875 -0.05231 -0.24173 -1.50234 -0.34049 0 0 -0.85479 0 0 0.02479 0.03683 0 3.85384 -0.07783 0 -0.18838 -0.3305 0.28527 1.75762
MET_67 -6.7538 0.62627 4.49372 -0.44491 0.21224 0.14858 2.84641 -2.46269 -0 -0 -2.36802 -0.16628 0 0 0 0 0 -0.06059 0.16375 2.16698 0 -0.03506 0 0.60916 -0.0555 0.59203 -0.48772
ALA_68 -5.76834 1.10497 3.86406 -0.02515 0.00023 0 2.33324 -2.80453 -0 -0 -1.67888 -0.38749 0 0 0 0 0 -0.1324 0 0 0 -0.19836 0 1.8394 -0.30946 0.62767 -1.53504
GLU_69 -2.98928 0.2632 3.70105 -0.21086 0.02041 0.28281 1.44347 -1.60676 -0 -0 -0.8104 -0.59277 0 0 0 0 0 -0.01668 0.02175 0 3.10649 -0.34608 0 -2.7348 -0.60217 0.3347 -0.73592
LYS_70 -2.6979 0.28197 3.0089 -0.51614 0.15842 0.34146 0.90007 -1.3826 -0.02644 -0.12891 -0.06095 -0.04629 0 0 0 0 0 -0.03897 0.0092 1.70796 0 -0.23735 0 -1.5107 -0.33906 0.16821 -0.40912
ASN_71 -4.5215 0.18204 4.78558 -0.20573 0.05827 0.34856 2.48651 -2.43652 -0.00974 -0.06641 -1.87089 -0.67833 0 0 0 0 0 0.04037 0.00072 0 2.22187 -0.72201 0 -0.93687 0.2048 0.43477 -0.68449
ARG_72 -5.758 0.85982 6.36693 -1.09768 0.30566 0.75573 2.64088 -2.99761 -0.02458 -0.12304 -2.75818 0.16051 0 0 0 -0.48958 0 0.01934 0.02917 2.28069 0 -0.22075 0 -1.2888 0.38444 0.89891 -0.05615
ARG_73 -3.61331 0.21796 5.40943 -0.77528 0.14884 0.50493 2.25453 -2.28718 -0 -0 -3.59816 0.38838 0 0 0 -1.12356 0 -0.01516 0.20489 2.02361 0 -0.12451 0 -1.2888 0.42271 0.86181 -0.38889
ASP_74 -6.15428 0.48401 6.82999 -0.11184 0.00494 0.34024 3.02827 -3.18711 -0 -0 -3.91998 -0.23707 0 0 0 -1.12356 0 -0.04387 0.02022 0 1.90943 -0.04008 0 -2.3716 0.14036 0.50181 -3.93011
ALA_75 -7.30683 0.34132 3.8817 -0.02141 0 0 3.01866 -2.97549 -0 -0 -2.57885 -0.35178 0 0 0 0 0 0.05937 0 0 0 -0.21521 0 1.8394 -0.27715 0.3046 -4.28168
GLU_76 -5.62995 0.29523 7.31317 -0.19919 0.02063 0.25207 2.76309 -3.11439 -0.02153 -0.11786 -3.96674 -0.51404 0 0 0 -0.48958 0 0.06077 0.07096 0 3.21709 -0.27531 0 -2.7348 -0.38805 0.27213 -3.18629
THR_77 -4.51186 0.12879 5.43196 -0.20103 0.11758 0.07255 2.7683 -2.53874 -0.02458 -0.12304 -3.60319 -0.09276 0 0 0 0 0 -0.00922 0.00226 0.07101 0 -0.00447 2.28294 -1.0874 -0.15803 0.33845 -1.14047
TRP_78 -8.77157 0.86804 5.7419 -0.70541 0.16689 0.39656 2.95428 -3.28193 -0 -0 -2.60569 -0.35353 0 0 0 0 0 0.08889 0.01037 0 2.87881 -0.04563 0 1.6906 -0.0417 0.37358 -0.63553
PHE_79 -10.419 1.21204 5.78251 -1.04934 0.10398 0.37397 3.43099 -3.5577 -0.00277 -0.02286 -2.52703 -0.0332 0 0 0 0 0 0.02288 0.17279 0 1.76162 -0.5225 0 1.0402 0.00776 0.43896 -3.78674
LEU_80 -5.3395 0.29043 5.53569 -0.4793 0.21359 0.10945 2.42345 -2.71935 -0 -0 -1.4609 0.21578 0 0 0 0 0 -0.03538 0.03494 0.3556 0 -0.27386 0 0.18072 -0.06275 0.42042 -0.59097
SER_81 -4.62342 0.23162 6.03215 -0.03108 0.00023 0.02066 2.77533 -2.74414 -0.0145 -0.14823 -2.70201 0.02769 0 0 0 0 0 -0.03689 0.02794 0.49218 0 0.31632 1.80701 -0.77834 -0.10801 0.34327 0.88777
LYS_82 -6.67016 0.37987 6.79112 -0.50735 0.15811 0.30768 3.02089 -2.95723 -0.04111 -0.21857 -3.30881 0.15174 0 0 0 0 0 -0.01986 0.05695 2.24021 0 -0.04658 0 -1.5107 -0.11522 0.52741 -1.76163
THR_83 -7.46461 0.51472 5.39472 -0.11612 0.05093 0.05077 3.00784 -3.15589 -0 -0 -2.16639 -1.12519 0 0 0 0 0 0.09547 0.00493 0.81821 0 0.07767 2.27768 -1.0874 -0.17923 0.65039 -2.35151
GLU_84 -4.89453 0.23379 5.87298 -0.21153 0.02652 0.29249 2.72067 -2.75374 -0.01727 -0.17109 -2.0037 -0.59498 0 0 0 0 0 0.00437 0.01106 0 3.04484 -0.18923 0 -2.7348 -0.23476 0.41357 -1.18537
GLU_85 -5.21092 0.31462 6.61509 -0.21685 0.02527 0.30149 2.93494 -2.9287 -0.04111 -0.21857 -2.43828 -0.60456 0 0 0 0 0 -0.02051 0.0146 0 3.04429 -0.20848 0 -2.7348 -0.44679 0.22102 -1.59824
LEU_86 -7.22136 0.5575 5.01438 -0.47979 0.23414 0.11447 2.49069 -2.85111 -0.0193 -0.16416 -2.25894 0.2178 0 0 0 0 0 0.03098 0.13501 0.3669 0 -0.27854 0 0.18072 -0.36495 0.2521 -4.04348
ASN_87 -7.97303 0.44101 5.76557 -0.18339 0.01545 0.25692 3.08922 -3.47081 -0.01165 -0.11373 -2.37963 -0.35035 0 0 0 0 0 0.09822 0.01766 0 1.78939 0.21151 0 -0.93687 -0.12672 0.37318 -3.48805
LYS_88 -6.71946 0.56103 7.63505 -0.40182 0.03845 0.21335 3.45227 -3.49343 -0 -0 -4.16148 -0.15732 0 0 0 0 0 0.08665 0.12091 2.36193 0 -0.04583 0 -1.5107 -0.12225 0.43832 -1.70433
GLU_89 -5.02873 0.27388 6.07611 -0.2107 0.02122 0.28339 2.65663 -2.87166 -0.0193 -0.16416 -2.34938 -0.59309 0 0 0 0 0 0.04613 0.03273 0 3.03178 -0.26374 0 -2.7348 -0.44136 0.36699 -1.88803
VAL_90 -6.40694 0.99585 3.51823 -0.31385 0.35581 0.07127 2.53335 -2.641 -0 -0 -1.68575 -0.03421 0 0 0 0 0 -0.05078 0.00296 0.02706 0 -0.33216 0 1.9342 -0.2884 0.33868 -1.97569
ALA_91 -6.75611 0.64834 4.79041 -0.02339 0 0 2.83792 -3.44988 -0.00233 -0.00907 -2.36878 -0.3689 0 0 0 0 0 0.00681 0 0 0 -0.32712 0 1.8394 -0.27412 0.31936 -3.13748
SER_92 -5.07858 0.46218 6.07456 -0.02651 0 0.06125 3.07022 -2.91204 -0.00603 -0.13323 -2.89114 -0.63541 0 0 0 0 0 0.0048 0.00295 0.64645 0 0.34409 0.60006 -0.77834 -0.15176 0.33452 -1.01196
ASN_93 -4.65842 0.32385 5.27681 -0.17514 0.03652 0.2613 2.56916 -2.65563 -0.00603 -0.13322 -2.14924 -0.33916 0 0 0 0 0 0.08477 0.00074 0 1.42868 0.40903 0 -0.93687 0.19815 0.34837 -0.11634
SER_94 -5.09528 0.33932 6.36677 -0.02708 0 0.06391 3.14202 -2.96058 -0 -0 -2.91983 -0.55475 0 0 0 -0.45627 0 0.01789 0.01021 0.65293 0 0.34116 0.6023 -0.77834 0.21361 0.22752 -0.81449
GLU_95 -5.3099 0.18755 5.92941 -0.34364 0.09608 0.40917 2.71546 -2.84802 -0 -0 -2.89758 -0.63621 0 0 0 0 0 -0.02192 0.00313 0 3.34867 -0.20108 0 -2.7348 -0.10258 0.21877 -2.1875
LEU_96 -5.32211 0.33467 5.48154 -0.47339 0.20827 0.11121 2.775 -2.71648 -0 -0 -2.96085 0.21493 0 0 0 0 0 0.17594 0.05726 0.35947 0 -0.26928 0 0.18072 -0.41751 0.29046 -1.97016
VAL_97 -5.18271 0.35826 5.20197 -0.31558 0.24115 0.07296 2.85814 -2.65148 -0 -0 -2.353 -0.1952 0 0 0 0 0 -0.06467 0.00913 0.07167 0 -0.3059 0 1.9342 -0.21 0.28522 -0.24585
GLN_98 -5.6026 0.21906 6.39745 -0.25094 0.01964 0.19856 3.11115 -3.00507 -0 -0 -3.72273 -0.42217 0 0 0 -0.95597 0 0.04713 0.05106 0 3.21992 -0.08496 0 -0.18838 -0.17553 0.40804 -0.73633
SER_99 -3.93952 0.22992 5.10114 -0.02798 0 0.06456 2.53505 -2.38842 -0 -0 -2.53878 -0.5736 0 0 0 0 0 0.04499 0.00237 0.71951 0 0.33246 0.6 -0.77834 -0.01768 0.34866 -0.28563
SER_100 -4.63129 0.35975 5.55886 -0.02658 0 0.06179 2.98384 -2.74924 -0 -0 -2.65584 -0.64977 0 0 0 0 0 0.02885 0.00296 0.68234 0 0.34157 0.62461 -0.77834 0.21287 0.22898 -0.40464
ARG_101 -8.0465 0.53787 7.36711 -0.6119 0.1207 0.33548 3.14831 -3.43175 -0 -0 -2.78851 0.21857 0 0 0 0 0 0.14847 0.05034 2.48887 0 -0.1511 0 -1.2888 -0.05746 0.36706 -1.59324
SER_102 -4.03693 0.34044 5.39549 -0.02661 0 0.06265 2.50259 -2.45949 -0 -0 -1.85321 -0.58863 0 0 0 0 0 -0.00667 0.00231 0.61647 0 0.34726 0.60032 -0.77834 0.01656 0.30283 0.43705
GLU_103 -4.80023 0.24543 5.25818 -0.34769 0.1037 0.4149 2.46055 -2.52415 -0.01603 -0.15478 -2.18598 -0.62401 0 0 0 0 0 -0.03045 0.00205 0 3.27599 -0.14054 0 -2.7348 -0.01381 0.23815 -1.57354
VAL_104 -7.24071 0.81354 5.37162 -0.2858 0.13743 0.05012 3.23111 -3.18627 -0 -0 -3.27002 0.23235 0 0 0 0 0 0.11049 0.01461 0.53478 0 0.25005 0 1.9342 -0.28954 0.62151 -0.97053
THR_105 -7.20477 0.97622 5.62328 -0.19209 0.0808 0.06517 3.25038 -3.1478 -0 -0 -3.21642 -0.06429 0 0 0 0 0 -0.0064 0.00038 0.05369 0 -0.00536 2.30187 -1.0874 0.01354 0.66699 -1.89222
GLU_106 -3.59364 0.11542 4.07048 -0.21513 0.0252 0.29235 1.39245 -1.9168 -0.01603 -0.15478 -0.73498 -0.56166 0 0 0 0 0 -0.05307 0.02285 0 2.99948 -0.27271 0 -2.7348 -0.19828 0.33336 -1.20026
LEU_107 -4.88443 0.36163 4.41364 -0.48622 0.20282 0.10983 2.09981 -2.27563 -0.02808 -0.14249 -1.53907 0.23568 0 0 0 0 0 -0.02647 0.06654 0.44563 0 -0.21278 0 0.18072 -0.28898 0.31516 -1.45269
ARG_108 -10.6092 1.33661 8.85893 -0.62488 0.15972 0.34734 4.23366 -4.01313 -0.01848 -0.07693 -3.3517 0.25313 0 0 0 -0.94065 0 -0.02958 0.07742 2.48057 0 -0.16296 0 -1.2888 -0.25472 0.62948 -2.9942
ARG_109 -5.27382 0.44076 4.19273 -0.46958 0.06057 0.25824 1.23995 -2.1656 -0 -0 -1.07338 0.27625 0 0 0 0 0 -0.11061 0.10725 2.10189 0 -0.03999 0 -1.2888 -0.25704 0.72223 -1.27895
VAL_110 -3.19636 0.4276 2.32998 -0.31786 0.26261 0.07374 1.37627 -1.41348 -0 -0 -0.82107 -0.30077 0 0 0 0 0 -0.02054 0.00559 0.20488 0 -0.22445 0 1.9342 -0.09447 0.52285 0.74871
LEU_111 -4.7304 0.21681 4.10894 -0.4702 0.1952 0.09912 2.17991 -2.13997 -0.02808 -0.14249 -1.46003 0.01079 0 0 0 0 0 0.06367 0.04995 0.67391 0 -0.14614 0 0.18072 -0.18752 0.45824 -1.06758
GLN_112 -2.87946 0.14855 3.11814 -0.62723 0.27419 1.0448 1.39805 -1.54695 -0.02076 -0.16486 -0.95777 -2.33188 0 0 0 0 0 -0.05011 0.00895 0 4.51951 -0.21254 0 -0.18838 -0.26203 0.28934 1.55957
GLY_113 -2.64421 0.18124 3.33073 -5e-05 0 0 1.35987 -1.57872 -0.02076 -0.16486 -0.44616 -0.42099 0 0 0 0 0 -0.08799 0 0 0 0.20074 0 0.83697 0.3814 0.13553 1.06275
LEU_114 -7.17843 0.53756 5.72514 -0.49657 0.22677 0.12688 2.65472 -2.89853 -0.004 -0.05234 -1.95961 0.21839 0 0 0 0 0 0.03977 0.00178 0.29698 0 -0.30381 0 0.18072 0.38368 0.29189 -2.20902
GLU_115 -6.65379 0.49525 7.00066 -0.35175 0.1042 0.42517 2.84357 -3.21373 -0.00519 -0.02069 -2.66083 -0.65262 0 0 0 0 0 0.03569 0.02088 0 3.45677 -0.27171 0 -2.7348 -0.49442 0.47739 -2.19997
ILE_116 -4.7285 0.32175 5.13629 -0.48865 0.28235 0.09812 2.33325 -2.47215 -0.01504 -0.14849 -1.92008 0.00402 0 0 0 0 0 0.0093 0.02051 0.53429 0 -0.44152 0 0.73287 -0.3056 0.46768 -0.57958
GLU_117 -5.06208 0.23046 6.16212 -0.19983 0.01675 0.25027 2.8179 -2.81335 -0.004 -0.05234 -2.79684 -0.55552 0 0 0 -0.55701 0 0.0674 0.05087 0 3.01902 -0.31236 0 -2.7348 -0.32463 0.37426 -2.42371
LEU_118 -11.0817 2.07651 6.04737 -0.73795 0.34551 0.30159 3.66792 -3.74612 -0.00568 -0.03683 -2.4299 0.16889 0 0 0 0 0 -0.02629 0.10288 0.87347 0 -0.21978 0 0.18072 -0.38403 0.59873 -4.30467
GLN_119 -5.21601 0.28496 5.85028 -0.26091 0.04621 0.21572 2.41834 -2.72388 -0.02023 -0.16918 -2.76377 -0.46781 0 0 0 0 0 0.24482 0.10755 0 2.79467 -0.08431 0 -0.18838 -0.12483 0.65761 0.60088
SER_120 -3.38364 0.30963 4.64867 -0.02626 0 0.0622 2.12484 -2.16159 -0 -0 -2.03374 -0.56944 0 0 0 0 0 0.00867 0.00349 0.71042 0 0.33349 0.60001 -0.77834 0.03716 0.33043 0.21599
GLN_121 -6.74975 0.33849 6.84441 -0.36647 0.02968 0.20071 3.44994 -3.27478 -0.01848 -0.07693 -2.82521 -0.53496 0 0 0 -0.38365 0 0.03158 0.09016 0 3.60523 -0.11909 0 -0.18838 -0.02187 0.30776 0.33838
LEU_122 -6.96734 0.63593 4.89919 -0.48961 0.24748 0.11976 3.06166 -2.86063 -0 -0 -2.93399 0.21614 0 0 0 0 0 0.17858 0.01469 0.32554 0 -0.29327 0 0.18072 -0.29424 0.43651 -3.52287
SER_123 -3.67854 0.2074 4.70308 -0.02635 0 0.06197 2.43839 -2.31838 -0.00568 -0.03683 -2.42383 -0.59218 0 0 0 0 0 0.08644 0.00106 0.73024 0 0.34112 0.60036 -0.77834 -0.06685 0.37893 -0.37801
THR_124 -4.48785 0.31411 5.30604 -0.20967 0.16988 0.07709 2.31026 -2.55077 -0 -0 -1.95696 -0.1936 0 0 0 0 0 0.02344 0.00369 0.09136 0 0.00449 2.29707 -1.0874 0.11037 0.24328 0.46484
LYS_125 -7.09728 0.46109 8.04259 -0.44375 0.05914 0.28832 3.7412 -3.3647 -0 -0 -3.8815 0.09727 0 0 0 0 0 -0.00989 0.07728 2.26736 0 0.05804 0 -1.5107 -0.02308 0.29919 -0.93943
ALA_126 -4.78467 0.24047 5.2908 -0.02273 0 0 2.8388 -2.8543 -0.01483 -0.14008 -2.88049 -0.3637 0 0 0 0 0 0.03738 0 0 0 -0.29588 0 1.8394 -0.30941 0.33847 -1.08077
SER_127 -4.27869 0.26394 5.38673 -0.02768 0 0.06435 2.65021 -2.58513 -0 -0 -2.70376 -0.57524 0 0 0 0 0 0.1026 0.00428 0.7055 0 0.33923 0.60128 -0.77834 -0.17239 0.30088 -0.70223
LEU_128 -5.22493 0.29949 4.9579 -0.6955 0.22034 0.29864 2.51133 -2.52512 -0 -0 -1.99569 0.06011 0 0 0 0 0 -0.02164 0.0926 0.87495 0 -0.21526 0 0.18072 0.054 0.34118 -0.78687
GLU_129 -5.50409 0.28851 7.36239 -0.21358 0.03582 0.30835 3.2366 -3.22366 -0.01483 -0.14008 -4.05772 -0.60222 0 0 0 0 0 -0.015 0.02226 0 3.00876 -0.23964 0 -2.7348 -0.32501 0.31504 -2.4929
ASN_130 -4.8954 0.21844 5.91572 -0.17626 0.01933 0.25669 2.82127 -2.89504 -0 -0 -2.65974 -0.31069 0 0 0 0 0 0.05217 0.01629 0 1.43388 0.45709 0 -0.93687 -0.19957 0.23259 -0.65011
SER_131 -4.7126 0.32998 5.85136 -0.02693 0 0.06272 3.06339 -2.80063 -0.00144 -0.01066 -2.63105 -0.64233 0 0 0 0 0 0.0006 0.00387 0.693 0 0.33762 0.62116 -0.77834 0.19049 0.26439 -0.18542
LEU_132 -6.4213 0.25026 5.58724 -0.46286 0.19546 0.10667 2.73034 -2.94951 -0 -0 -2.13405 0.21572 0 0 0 0 0 0.10695 0.0798 0.37808 0 -0.258 0 0.18072 -0.04098 0.42299 -2.01248
GLU_133 -4.84145 0.24554 6.91031 -0.42449 0.05038 0.83583 2.85743 -2.95992 -0 -0 -3.91189 -0.42557 0 0 0 -0.62139 0 0.04513 0.00039 0 3.28795 -0.29487 0 -2.7348 -0.38717 0.43031 -1.93829
GLU_134 -5.22688 0.20072 6.72574 -0.33996 0.06903 0.39305 3.67777 -2.97198 -0 -0 -4.362 -0.57446 0 0 0 -1.18843 0 0.00806 0.03362 0 3.43392 -0.15592 0 -2.7348 -0.45165 0.32294 -3.14122
THR_135 -7.05507 0.77526 6.76408 -0.11308 0.03131 0.05084 3.92148 -3.45281 -0 -0 -3.47459 -1.14742 0 0 -0.68613 0 0 0.19192 0.00253 0.83753 0 0.06778 2.30788 -1.0874 -0.21459 0.67024 -1.61024
LYS_136 -8.24301 0.75798 9.13337 -0.421 0.06755 0.2109 3.64332 -3.93323 -0.00144 -0.01066 -5.14273 0.0582 0 0 -0.49495 -0.62139 0 0.15313 0.27172 2.48281 0 -0.01457 0 -1.5107 -0.17551 0.7712 -3.01903
GLY_137 -3.32494 0.3351 3.89335 -5e-05 0 0 1.66256 -1.94607 -0.00456 -0.04954 -1.62254 -0.3826 0 0 0 0 0 -0.05732 0 0 0 0.04815 0 0.83697 0.51688 0.35269 0.25809
ARG_138 -4.23869 0.13614 4.89977 -0.61861 0.08382 0.34559 2.70645 -2.12463 -3e-05 -0.00014 -2.77338 0.22393 0 0 0 -1.18843 0 -0.07816 0.05338 2.43738 0 -0.1908 0 -1.2888 0.44051 0.35284 -0.82187
TYR_139 -8.9533 0.95602 5.472 -0.62422 0.06414 0.3306 2.81118 -3.19788 -0.01167 -0.07506 -3.03152 -0.27355 0 0 0 0 0 -0.06664 0.03987 0 2.00119 -0.22304 0.00358 1.2797 -0.43192 0.63977 -3.29073
CYS_140 -4.72544 0.46902 4.90102 -0.05316 5e-05 0.01948 2.58524 -2.3843 -0 -0 -2.56775 -0.29979 0 0 0 0 0 0.0074 0.15076 0.335 0 0.29915 0 3.6196 -0.08771 0.55911 2.8277
MET_141 -5.43156 0.49477 4.74223 -0.55817 0.27329 0.0553 1.69961 -2.38108 -0.00457 -0.04961 -1.42191 -0.1352 0 0 0 0 0 -0.00651 0.11508 2.012 0 0.09616 0 0.60916 0.35189 0.28925 0.75014
GLN_142 -7.30805 0.42468 5.69804 -0.60952 0.28113 1.01728 2.38768 -3.03991 -0.01116 -0.10233 -1.6723 -2.29432 0 0 0 0 0 0.0081 0.02626 0 4.28968 -0.24599 0 -0.18838 0.07076 0.16031 -1.10804
LEU_143 -8.3853 0.68894 5.60283 -0.4697 0.23023 0.10472 3.22047 -3.24681 -0.01111 -0.10212 -2.91864 0.19834 0 0 0 0 0 0.0528 0.08612 0.56282 0 -0.23273 0 0.18072 -0.2572 0.31007 -4.38556
SER_144 -3.78405 0.16332 4.92316 -0.02782 0 0.06455 2.2085 -2.33399 -0.01167 -0.07506 -2.45139 -0.5828 0 0 0 0 0 -0.02331 0.00158 0.69832 0 0.33506 0.6 -0.77834 0.05196 0.30258 -0.71938
GLN_145 -5.6259 0.28753 5.78058 -0.2608 0.04123 0.19533 2.52581 -2.73968 -0 -0 -2.53757 -0.42199 0 0 0 0 0 -0.01027 0.04664 0 2.665 -0.00643 0 -0.18838 0.04923 0.18349 -0.01615
ILE_146 -8.21471 0.70333 5.0878 -0.5012 0.40818 0.10296 2.75003 -2.96446 -0 -0 -2.81538 -0.06198 0 0 0 0 0 -0.04828 0.0108 0.55124 0 -0.49791 0 0.73287 -0.03536 0.32599 -4.46609
GLN_147 -5.27468 0.19679 5.30456 -0.24596 0.05417 0.21578 2.2097 -2.64716 -0.00831 -0.11106 -2.63496 -0.49333 0 0 0 0 0 0.1066 0.20578 0 2.65717 -0.10003 0 -0.18838 -0.08601 0.4869 -0.35242
GLY_148 -2.84901 0.13976 3.99794 -5e-05 0 0 1.90169 -1.96749 -0 -0 -2.26589 -0.40593 0 0 0 0 0 -0.06657 0 0 0 0.31103 0 0.83697 0.40616 0.3634 0.402
LEU_149 -5.29973 0.43447 5.49944 -0.70152 0.24064 0.27745 3.08292 -2.80756 -0 -0 -2.89862 0.11578 0 0 0 0 0 -0.00793 0.0128 0.905 0 -0.22663 0 0.18072 0.45752 0.33526 -0.39998
ILE_150 -8.90813 1.16863 6.15608 -0.52374 0.3906 0.10841 3.01558 -3.48144 -0.00871 -0.06151 -2.41073 -0.07758 0 0 0 0 0 0.05962 0.01761 0.62507 0 -0.35411 0 0.73287 -0.08438 0.85647 -2.77938
GLY_151 -3.16321 0.26773 4.31403 -4e-05 0 0 1.83682 -2.0813 -0.01779 -0.16183 -1.84094 -0.42538 0 0 0 0 0 -0.06429 0 0 0 0.32564 0 0.83697 0.58566 0.70094 1.11303
SER_152 -4.56845 0.40818 5.65044 -0.0283 0 0.06669 3.08006 -2.69499 -0 -0 -2.7784 -0.56447 0 0 0 -0.7358 0 -0.01148 0.00308 0.74382 0 0.33219 0.64586 -0.77834 0.67122 0.2074 -0.35128
VAL_153 -8.02248 0.99741 5.10395 -0.32346 0.28122 0.07447 3.1987 -3.25688 -0 -0 -2.86584 -0.16135 0 0 0 0 0 -0.03999 0.04381 0.10195 0 -0.22816 0 1.9342 -0.01055 0.34636 -2.82662
GLU_154 -5.26211 0.21232 5.93907 -0.20748 0.02513 0.28363 2.70649 -2.83034 -0.01779 -0.16183 -2.87495 -0.5952 0 0 0 0 0 0.12031 0.0043 0 3.02348 -0.22036 0 -2.7348 -0.36377 0.44696 -2.50693
GLU_155 -4.74458 0.35092 5.86163 -0.62912 0.14078 1.1551 3.06985 -2.78025 -0.00871 -0.06151 -3.15868 -0.6318 0 0 0 -0.76561 0 -0.01497 0.06146 0 3.40953 -0.24854 0 -2.7348 -0.4694 0.42032 -1.77838
GLN_156 -6.93517 0.45668 6.3137 -0.27673 0.01788 0.21503 3.30081 -3.2745 -0 -0 -3.06073 -0.39647 0 0 0 -0.7358 0 0.00652 0.02853 0 3.24528 -0.08301 0 -0.18838 -0.3083 0.36512 -1.30952
LEU_157 -8.1049 0.69459 5.06148 -0.65347 0.29485 0.24585 3.042 -3.12412 -0 -0 -2.68679 -0.12136 0 0 0 0 0 0.02346 0.41051 1.38231 0 -0.21201 0 0.18072 -0.13901 0.3888 -3.31707
ALA_158 -5.70271 0.41963 5.02564 -0.02227 0 0 2.89937 -2.97302 -0.01273 -0.10165 -2.96216 -0.37263 0 0 0 0 0 -0.01678 0 0 0 -0.31315 0 1.8394 -0.27519 0.39914 -2.16909
GLN_159 -5.66845 0.34537 6.46784 -0.62871 0.09973 0.6558 3.2095 -2.97727 -0 -0 -3.37565 -0.30915 0 0 0 -0.76561 0 0.05233 0.00881 0 2.94847 -0.1452 0 -0.18838 -0.37888 0.39096 -0.2585
LEU_160 -9.1832 0.92837 4.8891 -0.47063 0.12992 0.09571 3.18301 -3.14101 -0 -0 -2.46079 0.21963 0 0 0 0 0 0.04016 0.03386 0.42421 0 -0.26032 0 0.18072 -0.24615 0.64046 -4.99693
ARG_161 -6.65165 0.39346 5.77514 -0.79513 0.13239 0.52999 2.71629 -3.11592 -0.01273 -0.10165 -2.53205 0.36674 0 0 0 0 0 -0.0023 0.02209 2.69457 0 -0.07022 0 -1.2888 -0.29261 0.62047 -1.61191
CYS_162 -5.11696 0.3624 5.37247 -0.0488 0 0.01667 2.78212 -2.57272 -0 -0 -3.19544 -0.01892 0 0 0 0 0 0.05218 0.00257 0.29239 0 0.26129 0 3.6196 0.00244 0.35563 2.16691
GLU_163 -5.75094 0.39908 6.34192 -0.1944 0.01241 0.24271 2.90023 -2.9762 -0 -0 -3.1664 -0.55372 0 0 0 -0.43321 0 0.02301 0.00699 0 4.11208 -0.21521 0 -2.7348 -0.07166 0.33562 -1.72248
MET_164 -9.40795 0.75257 5.58832 -0.31195 0.0306 0.10389 2.65536 -3.00382 -0 -0 -2.35703 -0.10465 0 0 0 0 0 -0.01644 0.28703 1.75859 0 0.01891 0 0.60916 -0.27738 0.36704 -3.30774
GLU_165 -5.22009 0.3077 6.52957 -0.62794 0.09758 1.14274 3.18337 -2.91296 -0 -0 -3.37556 -0.56606 0 0 0 -0.87405 0 -0.03772 0.05793 0 3.38547 -0.19605 0 -2.7348 -0.20245 0.39381 -1.64953
GLN_166 -4.65574 0.14195 5.43376 -0.85251 0.11715 0.90769 2.30956 -2.55408 -0.01136 -0.14027 -2.43994 -0.83004 0 0 0 0 0 0.01606 0.03411 0 2.81074 -0.15192 0 -0.18838 -0.30932 0.31415 -0.0484
GLN_167 -7.43806 0.49945 6.45767 -0.25617 0.04231 0.19342 3.22512 -3.27905 -0.00036 -0.00196 -2.73506 -0.50121 0 0 0 -0.54946 0 0.23177 0.04404 0 2.71322 -0.17644 0 -0.18838 -0.27185 0.45801 -1.53298
SER_168 -4.28853 0.20244 5.17073 -0.0283 0 0.06525 2.50833 -2.47836 -0 -0 -2.44387 -0.54252 0 0 0 0 0 0.0503 0.0033 0.79299 0 0.32374 0.60055 -0.77834 -0.08086 0.46273 -0.46043
GLN_169 -6.47824 0.53108 7.34645 -0.27148 0.03747 0.206 3.40238 -3.40858 -0.02073 -0.19969 -3.33827 -0.50269 0 0 0 -0.87405 0 0.03124 0.01259 0 2.89276 -0.05615 0 -0.18838 -0.05286 0.40493 -0.52622
GLU_170 -5.86508 0.44946 6.64327 -0.32423 0.0618 0.36256 2.91008 -3.11279 -0.01703 -0.07917 -3.39641 -0.58663 0 0 0 -0.39592 0 0.04021 0.00516 0 3.05632 -0.09176 0 -2.7348 -0.21782 0.48382 -2.80896
TYR_171 -9.82882 0.82875 5.95723 -0.59588 0.05199 0.2508 3.69318 -3.49179 -0 -0 -2.37494 -0.27562 0 0 0 0 0 -0.03261 0.13132 0 2.90596 -0.07216 0.01428 1.2797 -0.20774 0.47928 -1.28707
GLN_172 -5.22554 0.25669 5.89116 -0.85476 0.12318 0.90761 2.52908 -2.80404 -0 -0 -2.12573 -0.84042 0 0 0 0 0 0.03478 0.01968 0 2.81167 -0.19732 0 -0.18838 -0.26259 0.41253 0.48759
ILE_173 -5.32448 0.29327 5.19852 -0.48934 0.29875 0.09718 2.54098 -2.63292 -0 -0 -2.42923 0.03515 0 0 0 0 0 -0.00672 0.07202 0.51335 0 -0.45483 0 0.73287 -0.14439 0.28931 -1.4105
LEU_174 -8.45176 0.84951 5.85703 -0.48959 0.20398 0.1141 3.10182 -3.25534 -0.01461 -0.07646 -2.85392 0.22317 0 0 0 0 0 0.00492 0.17398 0.30008 0 -0.28549 0 0.18072 -0.15547 0.57694 -3.99637
LEU_175 -8.01077 1.08517 5.55155 -0.4645 0.16167 0.1014 3.12956 -3.34687 -0 -0 -3.33124 0.23179 0 0 0 0 0 0.01111 0.02064 0.42315 0 -0.25094 0 0.18072 -0.31084 0.76617 -4.05221
ASP_176 -2.99439 0.12371 4.25078 -0.1057 0.00593 0.32137 1.36688 -1.93156 -0 -0 -1.39042 -0.42667 0 0 0 0 0 -0.06847 0.02782 0 1.70519 0.07143 0 -2.3716 -0.33652 0.55658 -1.19564
VAL_177 -4.13964 0.16426 3.77806 -0.30922 0.25044 0.07097 2.27429 -1.94161 -0 -0 -1.51382 -0.22026 0 0 -0.44864 0 0 0.12561 0.00203 0.17202 0 -0.43744 0 1.9342 -0.15422 0.43123 0.03825
LYS_178 -7.22124 0.59682 6.45044 -0.37838 0.05725 0.22074 3.48936 -2.92548 -0 -0 -4.63108 0.1157 0 0 0 0 0 -0.01779 0.14476 2.19603 0 -0.08809 0 -1.5107 -0.11565 1.28336 -2.33395
THR_179 -4.52959 0.64596 2.80047 -0.13302 0.0255 0.06065 1.92348 -1.91677 -0.00524 -0.01704 -1.64276 -0.26332 0 0 0 0 0 0.03015 0.43678 0.10928 0 0.10611 4.05267 -1.0874 -0.22611 1.53583 1.90563
ARG_180 -3.94777 0.44367 3.27384 -0.81584 0.207 0.57663 1.06949 -1.56981 -0 -0 -0.81346 0.27072 0 0 -0.44864 0 0 -0.06329 0.38752 2.30672 0 -0.03698 0 -1.2888 -0.34968 0.84558 0.0469
LEU_181 -4.69248 0.36978 3.06059 -0.47759 0.17481 0.10549 1.19633 -1.54004 -0.01399 -0.05371 -0.83889 0.17156 0 0 0 0 0 0.14637 0.08523 0.64774 0 -0.08824 0 0.18072 0.24927 0.60685 -0.7102
GLU_182 -4.75435 0.53799 5.76053 -0.22179 0.03904 0.36966 2.92831 -2.45076 -0 -0 -3.32324 -0.49014 0 0 0 0 0 -0.04849 0.02296 0 3.26649 0.3281 0 -2.7348 0.83016 0.50204 0.56172
HIS_183 -3.45088 0.29944 3.4993 -0.76514 0.01652 0.84429 1.29968 -1.81394 -0.03294 -0.18004 -0.80611 -2.07643 0 0 0 0 0 -0.06157 0.19993 0 1.7856 0.00033 0 -0.45461 0.11457 0.34832 -1.23366
GLU_184 -4.12055 0.77848 4.28575 -0.22369 0.02988 0.31095 1.56504 -2.11189 -0.01827 -0.1221 -0.26867 -0.59927 0 0 0 0 0 -0.05737 0.04793 0 3.05341 -0.34576 0 -2.7348 -0.47148 0.38669 -0.61571
ILE_185 -8.56986 1.2897 2.85672 -0.68674 0.44671 0.238 2.03319 -2.54243 -0.00482 -0.02361 -0.89181 0.30782 0 0 0 0 0 -0.02705 0.04257 1.02895 0 -0.11034 0 0.73287 -0.30184 0.79086 -3.39111
ALA_186 -3.74648 0.50028 1.82723 -0.02358 0 0 1.26246 -1.68833 -0 -0 -0.12667 -0.39027 0 0 0 0 0 -0.11333 0 0 0 -0.39175 0 1.8394 -0.28653 0.70716 -0.63042
THR_187 -2.55686 0.26367 2.74689 -0.13552 0.09494 0.07887 1.23817 -1.46816 -0.00068 -0.00422 -0.61627 -0.95616 0 0 0 0 0 -0.02365 0.07624 0.01695 0 -0.13343 2.26162 -1.0874 -0.4636 0.53639 -0.13221
TYR:CtermProteinFull_188 -6.2598 0.74829 3.38631 -0.64041 0.03846 0.39459 1.6604 -1.9806 -0.01279 -0.11098 -1.2107 0.1158 0 0 0 0 0 0 0.04944 0 2.18481 0 0.0131 1.2797 -0.18359 0.73328 0.20528
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 703434 DOMAINID 693291 MODEL 4 keratin
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 141.409
REMARK    S_0000_0003
REMARK    SCORE     rama_prepro:         -18.982
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     lk_ball_wtd:         -33.234
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -19.823
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:       -1162.243
REMARK    SCORE        hbond_sc:         -40.724
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          42.438
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:           1.793
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          84.849
REMARK    SCORE     hbond_lr_bb:          -0.948
REMARK    SCORE atom_pair_constraint:        -687.899
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:          85.892
REMARK    SCORE     hbond_bb_sc:         -11.975
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_sol:         838.734
REMARK    SCORE          fa_atr:       -1071.428
REMARK    SCORE    fa_intra_rep:           1.712
REMARK    SCORE     hbond_sr_bb:        -177.641
REMARK    SCORE          fa_dun:         256.084
REMARK    SCORE             ref:          -0.527
REMARK    SCORE         fa_elec:        -410.563
REMARK    SCORE     total_score:       -1162.243
ATOM      1  N   VAL A   1      -0.136   0.103   0.290  1.00 13.33           N  
ATOM      2  CA  VAL A   1       1.325   0.181   0.317  1.00 12.91           C  
ATOM      3  C   VAL A   1       1.831   1.619   0.419  1.00 12.48           C  
ATOM      4  O   VAL A   1       2.875   1.939  -0.145  1.00 12.19           O  
ATOM      5  CB  VAL A   1       1.956  -0.471  -0.954  1.00 18.25           C  
ATOM      6  CG1 VAL A   1       1.611  -1.934  -1.038  1.00 18.25           C  
ATOM      7  CG2 VAL A   1       1.477   0.227  -2.249  1.00 18.25           C  
ATOM      8 1H   VAL A   1      -0.434  -0.502  -0.458  1.00 16.00           H  
ATOM      9 2H   VAL A   1      -0.465  -0.272   1.168  1.00 16.00           H  
ATOM     10 3H   VAL A   1      -0.539   1.018   0.150  1.00 16.00           H  
ATOM     11  HA  VAL A   1       1.678  -0.369   1.192  1.00 15.49           H  
ATOM     12  HB  VAL A   1       3.041  -0.389  -0.873  1.00 21.90           H  
ATOM     13 1HG1 VAL A   1       2.102  -2.352  -1.909  1.00 21.90           H  
ATOM     14 2HG1 VAL A   1       1.948  -2.438  -0.150  1.00 21.90           H  
ATOM     15 3HG1 VAL A   1       0.540  -2.069  -1.129  1.00 21.90           H  
ATOM     16 1HG2 VAL A   1       1.959  -0.241  -3.107  1.00 21.90           H  
ATOM     17 2HG2 VAL A   1       0.400   0.130  -2.353  1.00 21.90           H  
ATOM     18 3HG2 VAL A   1       1.728   1.270  -2.237  1.00 21.90           H  
ATOM     19  N   THR A   2       1.118   2.499   1.127  1.00 12.56           N  
ATOM     20  CA  THR A   2       1.492   3.918   1.139  1.00 12.31           C  
ATOM     21  C   THR A   2       2.915   4.222   1.602  1.00 12.12           C  
ATOM     22  O   THR A   2       3.625   4.990   0.941  1.00 11.85           O  
ATOM     23  CB  THR A   2       0.504   4.720   2.025  1.00 17.33           C  
ATOM     24  OG1 THR A   2      -0.820   4.623   1.474  1.00 17.33           O  
ATOM     25  CG2 THR A   2       0.907   6.200   2.081  1.00 17.33           C  
ATOM     26  H   THR A   2       0.283   2.232   1.629  1.00 15.07           H  
ATOM     27  HA  THR A   2       1.397   4.290   0.118  1.00 14.77           H  
ATOM     28  HB  THR A   2       0.501   4.306   3.032  1.00 20.80           H  
ATOM     29  HG1 THR A   2      -1.463   4.923   2.127  1.00 20.80           H  
ATOM     30 1HG2 THR A   2       0.194   6.742   2.699  1.00 20.80           H  
ATOM     31 2HG2 THR A   2       1.901   6.316   2.509  1.00 20.80           H  
ATOM     32 3HG2 THR A   2       0.901   6.615   1.074  1.00 20.80           H  
ATOM     33  N   LEU A   3       3.353   3.651   2.723  1.00 12.34           N  
ATOM     34  CA  LEU A   3       4.686   3.998   3.202  1.00 12.27           C  
ATOM     35  C   LEU A   3       5.783   3.487   2.289  1.00 11.88           C  
ATOM     36  O   LEU A   3       6.703   4.227   1.931  1.00 11.63           O  
ATOM     37  CB  LEU A   3       4.914   3.456   4.618  1.00 17.21           C  
ATOM     38  CG  LEU A   3       6.334   3.691   5.243  1.00 17.21           C  
ATOM     39  CD1 LEU A   3       6.641   5.193   5.340  1.00 17.21           C  
ATOM     40  CD2 LEU A   3       6.371   3.042   6.625  1.00 17.21           C  
ATOM     41  H   LEU A   3       2.760   3.016   3.237  1.00 14.81           H  
ATOM     42  HA  LEU A   3       4.747   5.085   3.230  1.00 14.72           H  
ATOM     43 1HB  LEU A   3       4.184   3.916   5.281  1.00 20.65           H  
ATOM     44 2HB  LEU A   3       4.734   2.383   4.609  1.00 20.65           H  
ATOM     45  HG  LEU A   3       7.101   3.232   4.610  1.00 20.65           H  
ATOM     46 1HD1 LEU A   3       7.632   5.327   5.777  1.00 20.65           H  
ATOM     47 2HD1 LEU A   3       6.637   5.646   4.348  1.00 20.65           H  
ATOM     48 3HD1 LEU A   3       5.898   5.682   5.966  1.00 20.65           H  
ATOM     49 1HD2 LEU A   3       7.358   3.187   7.067  1.00 20.65           H  
ATOM     50 2HD2 LEU A   3       5.616   3.498   7.268  1.00 20.65           H  
ATOM     51 3HD2 LEU A   3       6.170   1.975   6.532  1.00 20.65           H  
ATOM     52  N   ALA A   4       5.717   2.211   1.935  1.00 11.92           N  
ATOM     53  CA  ALA A   4       6.744   1.649   1.086  1.00 11.68           C  
ATOM     54  C   ALA A   4       6.756   2.314  -0.290  1.00 11.30           C  
ATOM     55  O   ALA A   4       7.825   2.511  -0.877  1.00 11.10           O  
ATOM     56  CB  ALA A   4       6.555   0.170   0.970  1.00 16.45           C  
ATOM     57  H   ALA A   4       4.955   1.641   2.265  1.00 14.30           H  
ATOM     58  HA  ALA A   4       7.707   1.841   1.561  1.00 14.02           H  
ATOM     59 1HB  ALA A   4       7.368  -0.226   0.386  1.00 19.74           H  
ATOM     60 2HB  ALA A   4       6.573  -0.278   1.961  1.00 19.74           H  
ATOM     61 3HB  ALA A   4       5.596  -0.033   0.491  1.00 19.74           H  
ATOM     62  N   ARG A   5       5.567   2.650  -0.817  1.00 11.30           N  
ATOM     63  CA  ARG A   5       5.457   3.305  -2.109  1.00 11.11           C  
ATOM     64  C   ARG A   5       6.110   4.666  -2.038  1.00 10.99           C  
ATOM     65  O   ARG A   5       6.787   5.073  -2.981  1.00 10.85           O  
ATOM     66  CB  ARG A   5       4.019   3.419  -2.549  1.00 15.64           C  
ATOM     67  CG  ARG A   5       3.811   3.938  -3.949  1.00 15.64           C  
ATOM     68  CD  ARG A   5       2.367   3.959  -4.304  1.00 15.64           C  
ATOM     69  NE  ARG A   5       2.149   4.393  -5.678  1.00 15.64           N  
ATOM     70  CZ  ARG A   5       2.108   5.663  -6.115  1.00 15.64           C  
ATOM     71  NH1 ARG A   5       2.283   6.685  -5.300  1.00 15.64           N  
ATOM     72  NH2 ARG A   5       1.891   5.858  -7.394  1.00 15.64           N  
ATOM     73  H   ARG A   5       4.697   2.447  -0.320  1.00 13.56           H  
ATOM     74  HA  ARG A   5       5.989   2.710  -2.847  1.00 13.33           H  
ATOM     75 1HB  ARG A   5       3.586   2.442  -2.518  1.00 18.77           H  
ATOM     76 2HB  ARG A   5       3.465   4.051  -1.853  1.00 18.77           H  
ATOM     77 1HG  ARG A   5       4.212   4.950  -4.032  1.00 18.77           H  
ATOM     78 2HG  ARG A   5       4.327   3.288  -4.656  1.00 18.77           H  
ATOM     79 1HD  ARG A   5       1.966   2.948  -4.206  1.00 18.77           H  
ATOM     80 2HD  ARG A   5       1.827   4.623  -3.634  1.00 18.77           H  
ATOM     81  HE  ARG A   5       1.991   3.668  -6.401  1.00 18.77           H  
ATOM     82 1HH1 ARG A   5       2.463   6.536  -4.324  1.00 18.77           H  
ATOM     83 2HH1 ARG A   5       2.257   7.637  -5.661  1.00 18.77           H  
ATOM     84 1HH2 ARG A   5       1.761   5.028  -8.003  1.00 18.77           H  
ATOM     85 2HH2 ARG A   5       1.866   6.791  -7.773  1.00 18.77           H  
ATOM     86  N   THR A   6       5.901   5.374  -0.924  1.00 11.16           N  
ATOM     87  CA  THR A   6       6.504   6.678  -0.726  1.00 11.21           C  
ATOM     88  C   THR A   6       8.021   6.534  -0.756  1.00 10.98           C  
ATOM     89  O   THR A   6       8.694   7.328  -1.420  1.00 10.78           O  
ATOM     90  CB  THR A   6       6.061   7.314   0.611  1.00 15.68           C  
ATOM     91  OG1 THR A   6       4.634   7.495   0.605  1.00 15.68           O  
ATOM     92  CG2 THR A   6       6.739   8.677   0.791  1.00 15.68           C  
ATOM     93  H   THR A   6       5.256   5.014  -0.220  1.00 13.39           H  
ATOM     94  HA  THR A   6       6.202   7.333  -1.541  1.00 13.45           H  
ATOM     95  HB  THR A   6       6.332   6.665   1.438  1.00 18.82           H  
ATOM     96  HG1 THR A   6       4.206   6.611   0.625  1.00 18.82           H  
ATOM     97 1HG2 THR A   6       6.412   9.117   1.729  1.00 18.82           H  
ATOM     98 2HG2 THR A   6       7.825   8.562   0.809  1.00 18.82           H  
ATOM     99 3HG2 THR A   6       6.462   9.331  -0.036  1.00 18.82           H  
ATOM    100  N   ASP A   7       8.572   5.528  -0.050  1.00 11.11           N  
ATOM    101  CA  ASP A   7      10.020   5.333  -0.066  1.00 11.00           C  
ATOM    102  C   ASP A   7      10.513   5.055  -1.484  1.00 10.61           C  
ATOM    103  O   ASP A   7      11.545   5.592  -1.893  1.00 10.44           O  
ATOM    104  CB  ASP A   7      10.449   4.180   0.845  1.00 15.44           C  
ATOM    105  CG  ASP A   7      10.356   4.479   2.349  1.00 15.44           C  
ATOM    106  OD1 ASP A   7      10.218   5.621   2.730  1.00 15.44           O  
ATOM    107  OD2 ASP A   7      10.446   3.541   3.104  1.00 15.44           O  
ATOM    108  H   ASP A   7       7.972   4.930   0.532  1.00 13.33           H  
ATOM    109  HA  ASP A   7      10.493   6.247   0.290  1.00 13.20           H  
ATOM    110 1HB  ASP A   7       9.824   3.314   0.632  1.00 18.53           H  
ATOM    111 2HB  ASP A   7      11.475   3.902   0.610  1.00 18.53           H  
ATOM    112  N   LEU A   8       9.753   4.259  -2.249  1.00 10.57           N  
ATOM    113  CA  LEU A   8      10.102   3.951  -3.631  1.00 10.32           C  
ATOM    114  C   LEU A   8      10.135   5.221  -4.470  1.00 10.12           C  
ATOM    115  O   LEU A   8      11.076   5.431  -5.244  1.00  9.94           O  
ATOM    116  CB  LEU A   8       9.106   2.929  -4.209  1.00 14.55           C  
ATOM    117  CG  LEU A   8       9.232   2.548  -5.705  1.00 14.55           C  
ATOM    118  CD1 LEU A   8      10.621   1.939  -5.997  1.00 14.55           C  
ATOM    119  CD2 LEU A   8       8.075   1.554  -6.034  1.00 14.55           C  
ATOM    120  H   LEU A   8       8.935   3.807  -1.829  1.00 12.68           H  
ATOM    121  HA  LEU A   8      11.096   3.509  -3.631  1.00 12.38           H  
ATOM    122 1HB  LEU A   8       9.182   2.015  -3.621  1.00 17.46           H  
ATOM    123 2HB  LEU A   8       8.112   3.323  -4.075  1.00 17.46           H  
ATOM    124  HG  LEU A   8       9.121   3.436  -6.321  1.00 17.46           H  
ATOM    125 1HD1 LEU A   8      10.688   1.678  -7.051  1.00 17.46           H  
ATOM    126 2HD1 LEU A   8      11.406   2.665  -5.767  1.00 17.46           H  
ATOM    127 3HD1 LEU A   8      10.769   1.054  -5.393  1.00 17.46           H  
ATOM    128 1HD2 LEU A   8       8.110   1.277  -7.088  1.00 17.46           H  
ATOM    129 2HD2 LEU A   8       8.171   0.657  -5.419  1.00 17.46           H  
ATOM    130 3HD2 LEU A   8       7.116   2.031  -5.823  1.00 17.46           H  
ATOM    131  N   GLU A   9       9.108   6.069  -4.354  1.00 10.25           N  
ATOM    132  CA  GLU A   9       9.127   7.299  -5.127  1.00 10.20           C  
ATOM    133  C   GLU A   9      10.301   8.180  -4.724  1.00 10.10           C  
ATOM    134  O   GLU A   9      10.918   8.797  -5.593  1.00 10.00           O  
ATOM    135  CB  GLU A   9       7.809   8.071  -5.029  1.00 14.30           C  
ATOM    136  CG  GLU A   9       6.648   7.419  -5.794  1.00 14.30           C  
ATOM    137  CD  GLU A   9       5.362   8.220  -5.750  1.00 14.30           C  
ATOM    138  OE1 GLU A   9       5.192   9.003  -4.847  1.00 14.30           O  
ATOM    139  OE2 GLU A   9       4.572   8.075  -6.657  1.00 14.30           O  
ATOM    140  H   GLU A   9       8.318   5.838  -3.745  1.00 12.30           H  
ATOM    141  HA  GLU A   9       9.257   7.034  -6.172  1.00 12.24           H  
ATOM    142 1HB  GLU A   9       7.517   8.148  -3.977  1.00 17.16           H  
ATOM    143 2HB  GLU A   9       7.948   9.082  -5.409  1.00 17.16           H  
ATOM    144 1HG  GLU A   9       6.946   7.287  -6.833  1.00 17.16           H  
ATOM    145 2HG  GLU A   9       6.466   6.429  -5.370  1.00 17.16           H  
ATOM    146  N   MET A  10      10.645   8.233  -3.430  1.00 10.21           N  
ATOM    147  CA  MET A  10      11.785   9.046  -3.023  1.00 10.25           C  
ATOM    148  C   MET A  10      13.088   8.517  -3.625  1.00 10.02           C  
ATOM    149  O   MET A  10      13.954   9.308  -4.010  1.00 10.01           O  
ATOM    150  CB  MET A  10      11.892   9.119  -1.503  1.00 14.33           C  
ATOM    151  CG  MET A  10      10.798   9.946  -0.819  1.00 14.33           C  
ATOM    152  SD  MET A  10      10.727  11.674  -1.379  1.00 14.33           S  
ATOM    153  CE  MET A  10      12.282  12.350  -0.790  1.00 14.33           C  
ATOM    154  H   MET A  10      10.069   7.747  -2.733  1.00 12.25           H  
ATOM    155  HA  MET A  10      11.637  10.053  -3.407  1.00 12.30           H  
ATOM    156 1HB  MET A  10      11.816   8.108  -1.104  1.00 17.20           H  
ATOM    157 2HB  MET A  10      12.866   9.499  -1.219  1.00 17.20           H  
ATOM    158 1HG  MET A  10       9.835   9.491  -1.024  1.00 17.20           H  
ATOM    159 2HG  MET A  10      10.952   9.934   0.259  1.00 17.20           H  
ATOM    160 1HE  MET A  10      12.345  13.403  -1.065  1.00 17.20           H  
ATOM    161 2HE  MET A  10      12.333  12.255   0.296  1.00 17.20           H  
ATOM    162 3HE  MET A  10      13.114  11.815  -1.243  1.00 17.20           H  
ATOM    163  N   GLN A  11      13.230   7.187  -3.730  1.00  9.94           N  
ATOM    164  CA  GLN A  11      14.426   6.588  -4.324  1.00  9.82           C  
ATOM    165  C   GLN A  11      14.536   6.987  -5.798  1.00  9.58           C  
ATOM    166  O   GLN A  11      15.620   7.349  -6.280  1.00  9.51           O  
ATOM    167  CB  GLN A  11      14.359   5.054  -4.218  1.00 13.80           C  
ATOM    168  CG  GLN A  11      14.506   4.480  -2.802  1.00 13.80           C  
ATOM    169  CD  GLN A  11      14.173   2.974  -2.745  1.00 13.80           C  
ATOM    170  OE1 GLN A  11      13.616   2.429  -3.706  1.00 13.80           O  
ATOM    171  NE2 GLN A  11      14.509   2.325  -1.633  1.00 13.80           N  
ATOM    172  H   GLN A  11      12.506   6.586  -3.318  1.00 11.93           H  
ATOM    173  HA  GLN A  11      15.303   6.955  -3.795  1.00 11.78           H  
ATOM    174 1HB  GLN A  11      13.404   4.713  -4.609  1.00 16.56           H  
ATOM    175 2HB  GLN A  11      15.136   4.615  -4.840  1.00 16.56           H  
ATOM    176 1HG  GLN A  11      15.542   4.604  -2.492  1.00 16.56           H  
ATOM    177 2HG  GLN A  11      13.860   5.011  -2.121  1.00 16.56           H  
ATOM    178 1HE2 GLN A  11      14.327   1.312  -1.529  1.00 16.56           H  
ATOM    179 2HE2 GLN A  11      14.959   2.806  -0.884  1.00 16.56           H  
ATOM    180  N   ILE A  12      13.390   6.977  -6.488  1.00  9.55           N  
ATOM    181  CA  ILE A  12      13.304   7.344  -7.894  1.00  9.46           C  
ATOM    182  C   ILE A  12      13.634   8.818  -8.104  1.00  9.47           C  
ATOM    183  O   ILE A  12      14.428   9.149  -8.994  1.00  9.35           O  
ATOM    184  CB  ILE A  12      11.904   7.011  -8.452  1.00 13.28           C  
ATOM    185  CG1 ILE A  12      11.724   5.451  -8.472  1.00 13.28           C  
ATOM    186  CG2 ILE A  12      11.720   7.639  -9.857  1.00 13.28           C  
ATOM    187  CD1 ILE A  12      10.295   4.969  -8.684  1.00 13.28           C  
ATOM    188  H   ILE A  12      12.550   6.628  -6.009  1.00 11.46           H  
ATOM    189  HA  ILE A  12      14.036   6.754  -8.444  1.00 11.35           H  
ATOM    190  HB  ILE A  12      11.148   7.413  -7.783  1.00 15.94           H  
ATOM    191 1HG1 ILE A  12      12.344   5.038  -9.269  1.00 15.94           H  
ATOM    192 2HG1 ILE A  12      12.074   5.047  -7.524  1.00 15.94           H  
ATOM    193 1HG2 ILE A  12      10.733   7.411 -10.237  1.00 15.94           H  
ATOM    194 2HG2 ILE A  12      11.827   8.722  -9.802  1.00 15.94           H  
ATOM    195 3HG2 ILE A  12      12.473   7.238 -10.537  1.00 15.94           H  
ATOM    196 1HD1 ILE A  12      10.283   3.883  -8.670  1.00 15.94           H  
ATOM    197 2HD1 ILE A  12       9.666   5.345  -7.879  1.00 15.94           H  
ATOM    198 3HD1 ILE A  12       9.914   5.319  -9.633  1.00 15.94           H  
ATOM    199  N   GLU A  13      13.027   9.699  -7.299  1.00  9.69           N  
ATOM    200  CA  GLU A  13      13.275  11.129  -7.418  1.00  9.85           C  
ATOM    201  C   GLU A  13      14.728  11.437  -7.062  1.00  9.72           C  
ATOM    202  O   GLU A  13      15.335  12.340  -7.648  1.00  9.71           O  
ATOM    203  CB  GLU A  13      12.301  11.933  -6.551  1.00 13.72           C  
ATOM    204  CG  GLU A  13      10.829  11.883  -7.035  1.00 13.72           C  
ATOM    205  CD  GLU A  13      10.639  12.424  -8.428  1.00 13.72           C  
ATOM    206  OE1 GLU A  13      11.125  13.486  -8.707  1.00 13.72           O  
ATOM    207  OE2 GLU A  13      10.011  11.755  -9.230  1.00 13.72           O  
ATOM    208  H   GLU A  13      12.356   9.362  -6.604  1.00 11.63           H  
ATOM    209  HA  GLU A  13      13.114  11.419  -8.454  1.00 11.82           H  
ATOM    210 1HB  GLU A  13      12.326  11.541  -5.530  1.00 16.46           H  
ATOM    211 2HB  GLU A  13      12.615  12.974  -6.513  1.00 16.46           H  
ATOM    212 1HG  GLU A  13      10.493  10.849  -7.023  1.00 16.46           H  
ATOM    213 2HG  GLU A  13      10.209  12.443  -6.337  1.00 16.46           H  
ATOM    214  N   GLY A  14      15.286  10.677  -6.108  1.00  9.68           N  
ATOM    215  CA  GLY A  14      16.669  10.797  -5.688  1.00  9.65           C  
ATOM    216  C   GLY A  14      17.562  10.598  -6.901  1.00  9.34           C  
ATOM    217  O   GLY A  14      18.442  11.425  -7.174  1.00  9.32           O  
ATOM    218  H   GLY A  14      14.707   9.996  -5.612  1.00 11.62           H  
ATOM    219 1HA  GLY A  14      16.842  11.776  -5.243  1.00 11.58           H  
ATOM    220 2HA  GLY A  14      16.881  10.038  -4.934  1.00 11.58           H  
ATOM    221  N   LEU A  15      17.337   9.499  -7.633  1.00  9.17           N  
ATOM    222  CA  LEU A  15      18.107   9.235  -8.835  1.00  8.97           C  
ATOM    223  C   LEU A  15      17.917  10.335  -9.873  1.00  8.91           C  
ATOM    224  O   LEU A  15      18.891  10.777 -10.478  1.00  8.79           O  
ATOM    225  CB  LEU A  15      17.742   7.881  -9.450  1.00 12.63           C  
ATOM    226  CG  LEU A  15      18.482   7.516 -10.781  1.00 12.63           C  
ATOM    227  CD1 LEU A  15      20.021   7.467 -10.577  1.00 12.63           C  
ATOM    228  CD2 LEU A  15      17.969   6.182 -11.280  1.00 12.63           C  
ATOM    229  H   LEU A  15      16.627   8.828  -7.312  1.00 11.00           H  
ATOM    230  HA  LEU A  15      19.154   9.210  -8.547  1.00 10.76           H  
ATOM    231 1HB  LEU A  15      17.951   7.105  -8.716  1.00 15.16           H  
ATOM    232 2HB  LEU A  15      16.666   7.878  -9.648  1.00 15.16           H  
ATOM    233  HG  LEU A  15      18.267   8.269 -11.515  1.00 15.16           H  
ATOM    234 1HD1 LEU A  15      20.501   7.219 -11.523  1.00 15.16           H  
ATOM    235 2HD1 LEU A  15      20.399   8.431 -10.243  1.00 15.16           H  
ATOM    236 3HD1 LEU A  15      20.272   6.711  -9.836  1.00 15.16           H  
ATOM    237 1HD2 LEU A  15      18.463   5.937 -12.222  1.00 15.16           H  
ATOM    238 2HD2 LEU A  15      18.182   5.411 -10.540  1.00 15.16           H  
ATOM    239 3HD2 LEU A  15      16.891   6.250 -11.439  1.00 15.16           H  
ATOM    240  N   LYS A  16      16.688  10.816 -10.087  1.00  9.09           N  
ATOM    241  CA  LYS A  16      16.523  11.877 -11.079  1.00  9.21           C  
ATOM    242  C   LYS A  16      17.422  13.073 -10.752  1.00  9.26           C  
ATOM    243  O   LYS A  16      18.061  13.634 -11.655  1.00  9.23           O  
ATOM    244  CB  LYS A  16      15.075  12.352 -11.152  1.00 12.85           C  
ATOM    245  CG  LYS A  16      14.092  11.383 -11.777  1.00 12.85           C  
ATOM    246  CD  LYS A  16      12.694  11.981 -11.729  1.00 12.85           C  
ATOM    247  CE  LYS A  16      11.637  11.062 -12.297  1.00 12.85           C  
ATOM    248  NZ  LYS A  16      10.274  11.635 -12.099  1.00 12.85           N  
ATOM    249  H   LYS A  16      15.885  10.412  -9.592  1.00 10.91           H  
ATOM    250  HA  LYS A  16      16.814  11.491 -12.051  1.00 11.05           H  
ATOM    251 1HB  LYS A  16      14.720  12.570 -10.145  1.00 15.42           H  
ATOM    252 2HB  LYS A  16      15.030  13.282 -11.715  1.00 15.42           H  
ATOM    253 1HG  LYS A  16      14.375  11.183 -12.811  1.00 15.42           H  
ATOM    254 2HG  LYS A  16      14.103  10.447 -11.221  1.00 15.42           H  
ATOM    255 1HD  LYS A  16      12.437  12.200 -10.694  1.00 15.42           H  
ATOM    256 2HD  LYS A  16      12.681  12.916 -12.285  1.00 15.42           H  
ATOM    257 1HE  LYS A  16      11.813  10.921 -13.361  1.00 15.42           H  
ATOM    258 2HE  LYS A  16      11.691  10.100 -11.797  1.00 15.42           H  
ATOM    259 1HZ  LYS A  16       9.578  11.012 -12.470  1.00 15.42           H  
ATOM    260 2HZ  LYS A  16      10.122  11.754 -11.074  1.00 15.42           H  
ATOM    261 3HZ  LYS A  16      10.202  12.530 -12.553  1.00 15.42           H  
ATOM    262  N   GLU A  17      17.503  13.437  -9.465  1.00  9.41           N  
ATOM    263  CA  GLU A  17      18.352  14.548  -9.064  1.00  9.58           C  
ATOM    264  C   GLU A  17      19.823  14.215  -9.313  1.00  9.30           C  
ATOM    265  O   GLU A  17      20.569  15.056  -9.794  1.00  9.31           O  
ATOM    266  CB  GLU A  17      18.115  14.888  -7.586  1.00 13.35           C  
ATOM    267  CG  GLU A  17      18.917  16.078  -7.017  1.00 13.35           C  
ATOM    268  CD  GLU A  17      18.581  17.416  -7.637  1.00 13.35           C  
ATOM    269  OE1 GLU A  17      17.586  17.517  -8.313  1.00 13.35           O  
ATOM    270  OE2 GLU A  17      19.317  18.352  -7.391  1.00 13.35           O  
ATOM    271  H   GLU A  17      16.902  12.964  -8.776  1.00 11.29           H  
ATOM    272  HA  GLU A  17      18.089  15.418  -9.667  1.00 11.50           H  
ATOM    273 1HB  GLU A  17      17.056  15.092  -7.432  1.00 16.02           H  
ATOM    274 2HB  GLU A  17      18.360  14.016  -6.981  1.00 16.02           H  
ATOM    275 1HG  GLU A  17      18.727  16.135  -5.948  1.00 16.02           H  
ATOM    276 2HG  GLU A  17      19.978  15.876  -7.152  1.00 16.02           H  
ATOM    277  N   GLU A  18      20.257  12.987  -9.023  1.00  9.09           N  
ATOM    278  CA  GLU A  18      21.650  12.628  -9.291  1.00  8.90           C  
ATOM    279  C   GLU A  18      21.967  12.725 -10.796  1.00  8.64           C  
ATOM    280  O   GLU A  18      23.009  13.271 -11.197  1.00  8.58           O  
ATOM    281  CB  GLU A  18      21.959  11.219  -8.778  1.00 12.53           C  
ATOM    282  CG  GLU A  18      23.424  10.815  -8.912  1.00 12.53           C  
ATOM    283  CD  GLU A  18      23.726   9.444  -8.368  1.00 12.53           C  
ATOM    284  OE1 GLU A  18      22.816   8.784  -7.935  1.00 12.53           O  
ATOM    285  OE2 GLU A  18      24.871   9.069  -8.351  1.00 12.53           O  
ATOM    286  H   GLU A  18      19.620  12.328  -8.558  1.00 10.91           H  
ATOM    287  HA  GLU A  18      22.290  13.333  -8.762  1.00 10.68           H  
ATOM    288 1HB  GLU A  18      21.669  11.140  -7.731  1.00 15.04           H  
ATOM    289 2HB  GLU A  18      21.362  10.500  -9.335  1.00 15.04           H  
ATOM    290 1HG  GLU A  18      23.679  10.840  -9.952  1.00 15.04           H  
ATOM    291 2HG  GLU A  18      24.043  11.551  -8.403  1.00 15.04           H  
ATOM    292  N   LEU A  19      21.044  12.226 -11.630  1.00  8.57           N  
ATOM    293  CA  LEU A  19      21.195  12.201 -13.085  1.00  8.47           C  
ATOM    294  C   LEU A  19      21.319  13.606 -13.639  1.00  8.64           C  
ATOM    295  O   LEU A  19      22.095  13.857 -14.568  1.00  8.58           O  
ATOM    296  CB  LEU A  19      20.004  11.489 -13.746  1.00 11.90           C  
ATOM    297  CG  LEU A  19      19.884   9.951 -13.523  1.00 11.90           C  
ATOM    298  CD1 LEU A  19      18.536   9.481 -14.042  1.00 11.90           C  
ATOM    299  CD2 LEU A  19      20.991   9.209 -14.256  1.00 11.90           C  
ATOM    300  H   LEU A  19      20.212  11.799 -11.214  1.00 10.28           H  
ATOM    301  HA  LEU A  19      22.102  11.666 -13.320  1.00 10.16           H  
ATOM    302 1HB  LEU A  19      19.092  11.943 -13.359  1.00 14.28           H  
ATOM    303 2HB  LEU A  19      20.045  11.671 -14.818  1.00 14.28           H  
ATOM    304  HG  LEU A  19      19.952   9.736 -12.468  1.00 14.28           H  
ATOM    305 1HD1 LEU A  19      18.440   8.408 -13.885  1.00 14.28           H  
ATOM    306 2HD1 LEU A  19      17.743   9.991 -13.513  1.00 14.28           H  
ATOM    307 3HD1 LEU A  19      18.460   9.696 -15.105  1.00 14.28           H  
ATOM    308 1HD2 LEU A  19      20.874   8.138 -14.084  1.00 14.28           H  
ATOM    309 2HD2 LEU A  19      20.923   9.416 -15.324  1.00 14.28           H  
ATOM    310 3HD2 LEU A  19      21.951   9.514 -13.901  1.00 14.28           H  
ATOM    311  N   ALA A  20      20.640  14.556 -12.994  1.00  8.94           N  
ATOM    312  CA  ALA A  20      20.659  15.957 -13.386  1.00  9.25           C  
ATOM    313  C   ALA A  20      22.080  16.530 -13.398  1.00  9.21           C  
ATOM    314  O   ALA A  20      22.327  17.565 -14.034  1.00  9.29           O  
ATOM    315  CB  ALA A  20      19.798  16.792 -12.456  1.00 12.83           C  
ATOM    316  H   ALA A  20      19.992  14.266 -12.252  1.00 10.73           H  
ATOM    317  HA  ALA A  20      20.248  16.016 -14.386  1.00 11.10           H  
ATOM    318 1HB  ALA A  20      19.797  17.824 -12.792  1.00 15.40           H  
ATOM    319 2HB  ALA A  20      18.780  16.402 -12.460  1.00 15.40           H  
ATOM    320 3HB  ALA A  20      20.194  16.749 -11.452  1.00 15.40           H  
ATOM    321  N   TYR A  21      23.013  15.901 -12.676  1.00  9.14           N  
ATOM    322  CA  TYR A  21      24.382  16.380 -12.647  1.00  9.19           C  
ATOM    323  C   TYR A  21      25.291  15.415 -13.416  1.00  8.85           C  
ATOM    324  O   TYR A  21      26.228  15.843 -14.100  1.00  8.96           O  
ATOM    325  CB  TYR A  21      24.807  16.559 -11.206  1.00 12.84           C  
ATOM    326  CG  TYR A  21      23.855  17.491 -10.535  1.00 12.84           C  
ATOM    327  CD1 TYR A  21      22.927  16.974  -9.673  1.00 12.84           C  
ATOM    328  CD2 TYR A  21      23.865  18.848 -10.816  1.00 12.84           C  
ATOM    329  CE1 TYR A  21      22.008  17.784  -9.085  1.00 12.84           C  
ATOM    330  CE2 TYR A  21      22.931  19.674 -10.218  1.00 12.84           C  
ATOM    331  CZ  TYR A  21      21.997  19.137  -9.354  1.00 12.84           C  
ATOM    332  OH  TYR A  21      21.050  19.949  -8.756  1.00 12.84           O  
ATOM    333  H   TYR A  21      22.779  15.049 -12.162  1.00 10.97           H  
ATOM    334  HA  TYR A  21      24.428  17.346 -13.147  1.00 11.03           H  
ATOM    335 1HB  TYR A  21      24.789  15.597 -10.687  1.00 15.41           H  
ATOM    336 2HB  TYR A  21      25.813  16.970 -11.149  1.00 15.41           H  
ATOM    337  HD1 TYR A  21      22.916  15.902  -9.465  1.00 15.41           H  
ATOM    338  HD2 TYR A  21      24.595  19.261 -11.511  1.00 15.41           H  
ATOM    339  HE1 TYR A  21      21.282  17.356  -8.415  1.00 15.41           H  
ATOM    340  HE2 TYR A  21      22.925  20.741 -10.437  1.00 15.41           H  
ATOM    341  HH  TYR A  21      20.410  19.390  -8.246  1.00 15.41           H  
ATOM    342  N   LEU A  22      24.968  14.115 -13.396  1.00  8.54           N  
ATOM    343  CA  LEU A  22      25.780  13.132 -14.119  1.00  8.33           C  
ATOM    344  C   LEU A  22      25.769  13.441 -15.612  1.00  8.36           C  
ATOM    345  O   LEU A  22      26.767  13.212 -16.307  1.00  8.34           O  
ATOM    346  CB  LEU A  22      25.269  11.706 -13.887  1.00 11.75           C  
ATOM    347  CG  LEU A  22      25.463  11.114 -12.463  1.00 11.75           C  
ATOM    348  CD1 LEU A  22      24.709   9.794 -12.367  1.00 11.75           C  
ATOM    349  CD2 LEU A  22      26.950  10.889 -12.187  1.00 11.75           C  
ATOM    350  H   LEU A  22      24.187  13.802 -12.813  1.00 10.25           H  
ATOM    351  HA  LEU A  22      26.804  13.215 -13.777  1.00 10.00           H  
ATOM    352 1HB  LEU A  22      24.215  11.691 -14.117  1.00 14.10           H  
ATOM    353 2HB  LEU A  22      25.772  11.046 -14.589  1.00 14.10           H  
ATOM    354  HG  LEU A  22      25.061  11.797 -11.719  1.00 14.10           H  
ATOM    355 1HD1 LEU A  22      24.842   9.370 -11.369  1.00 14.10           H  
ATOM    356 2HD1 LEU A  22      23.660   9.965 -12.537  1.00 14.10           H  
ATOM    357 3HD1 LEU A  22      25.093   9.095 -13.106  1.00 14.10           H  
ATOM    358 1HD2 LEU A  22      27.061  10.464 -11.188  1.00 14.10           H  
ATOM    359 2HD2 LEU A  22      27.359  10.197 -12.924  1.00 14.10           H  
ATOM    360 3HD2 LEU A  22      27.494  11.822 -12.231  1.00 14.10           H  
ATOM    361  N   ARG A  23      24.642  13.963 -16.103  1.00  8.52           N  
ATOM    362  CA  ARG A  23      24.504  14.350 -17.498  1.00  8.74           C  
ATOM    363  C   ARG A  23      25.480  15.465 -17.895  1.00  8.97           C  
ATOM    364  O   ARG A  23      25.802  15.601 -19.077  1.00  9.04           O  
ATOM    365  CB  ARG A  23      23.082  14.809 -17.782  1.00 12.15           C  
ATOM    366  CG  ARG A  23      22.678  16.092 -17.076  1.00 12.15           C  
ATOM    367  CD  ARG A  23      21.256  16.425 -17.281  1.00 12.15           C  
ATOM    368  NE  ARG A  23      20.858  17.586 -16.477  1.00 12.15           N  
ATOM    369  CZ  ARG A  23      19.689  18.251 -16.578  1.00 12.15           C  
ATOM    370  NH1 ARG A  23      18.791  17.902 -17.482  1.00 12.15           N  
ATOM    371  NH2 ARG A  23      19.444  19.262 -15.759  1.00 12.15           N  
ATOM    372  H   ARG A  23      23.832  14.057 -15.480  1.00 10.22           H  
ATOM    373  HA  ARG A  23      24.707  13.474 -18.112  1.00 10.49           H  
ATOM    374 1HB  ARG A  23      22.945  14.951 -18.851  1.00 14.58           H  
ATOM    375 2HB  ARG A  23      22.387  14.033 -17.458  1.00 14.58           H  
ATOM    376 1HG  ARG A  23      22.868  15.991 -16.020  1.00 14.58           H  
ATOM    377 2HG  ARG A  23      23.254  16.926 -17.466  1.00 14.58           H  
ATOM    378 1HD  ARG A  23      21.091  16.652 -18.332  1.00 14.58           H  
ATOM    379 2HD  ARG A  23      20.645  15.573 -16.980  1.00 14.58           H  
ATOM    380  HE  ARG A  23      21.504  17.878 -15.724  1.00 14.58           H  
ATOM    381 1HH1 ARG A  23      18.971  17.133 -18.108  1.00 14.58           H  
ATOM    382 2HH1 ARG A  23      17.917  18.407 -17.550  1.00 14.58           H  
ATOM    383 1HH2 ARG A  23      20.132  19.538 -15.064  1.00 14.58           H  
ATOM    384 2HH2 ARG A  23      18.573  19.766 -15.823  1.00 14.58           H  
ATOM    385  N   LYS A  24      25.941  16.283 -16.933  1.00  9.17           N  
ATOM    386  CA  LYS A  24      26.855  17.369 -17.239  1.00  9.53           C  
ATOM    387  C   LYS A  24      28.252  16.804 -17.264  1.00  9.35           C  
ATOM    388  O   LYS A  24      29.082  17.225 -18.071  1.00  9.52           O  
ATOM    389  CB  LYS A  24      26.735  18.518 -16.227  1.00 13.20           C  
ATOM    390  CG  LYS A  24      25.356  19.257 -16.211  1.00 13.20           C  
ATOM    391  CD  LYS A  24      25.019  19.981 -17.563  1.00 13.20           C  
ATOM    392  CE  LYS A  24      25.859  21.254 -17.780  1.00 13.20           C  
ATOM    393  NZ  LYS A  24      25.538  21.922 -19.087  1.00 13.20           N  
ATOM    394  H   LYS A  24      25.694  16.129 -15.957  1.00 11.00           H  
ATOM    395  HA  LYS A  24      26.645  17.742 -18.237  1.00 11.44           H  
ATOM    396 1HB  LYS A  24      26.889  18.116 -15.223  1.00 15.84           H  
ATOM    397 2HB  LYS A  24      27.528  19.239 -16.403  1.00 15.84           H  
ATOM    398 1HG  LYS A  24      24.569  18.531 -15.991  1.00 15.84           H  
ATOM    399 2HG  LYS A  24      25.362  19.998 -15.411  1.00 15.84           H  
ATOM    400 1HD  LYS A  24      25.148  19.323 -18.416  1.00 15.84           H  
ATOM    401 2HD  LYS A  24      23.971  20.276 -17.534  1.00 15.84           H  
ATOM    402 1HE  LYS A  24      25.653  21.951 -16.971  1.00 15.84           H  
ATOM    403 2HE  LYS A  24      26.917  21.005 -17.777  1.00 15.84           H  
ATOM    404 1HZ  LYS A  24      26.102  22.749 -19.194  1.00 15.84           H  
ATOM    405 2HZ  LYS A  24      25.760  21.265 -19.864  1.00 15.84           H  
ATOM    406 3HZ  LYS A  24      24.566  22.173 -19.126  1.00 15.84           H  
ATOM    407  N   ASN A  25      28.513  15.830 -16.390  1.00  9.07           N  
ATOM    408  CA  ASN A  25      29.824  15.205 -16.387  1.00  8.99           C  
ATOM    409  C   ASN A  25      30.000  14.517 -17.744  1.00  8.75           C  
ATOM    410  O   ASN A  25      31.073  14.577 -18.356  1.00  8.82           O  
ATOM    411  CB  ASN A  25      29.936  14.198 -15.259  1.00 12.62           C  
ATOM    412  CG  ASN A  25      29.988  14.834 -13.905  1.00 12.62           C  
ATOM    413  OD1 ASN A  25      30.278  16.025 -13.747  1.00 12.62           O  
ATOM    414  ND2 ASN A  25      29.706  14.049 -12.903  1.00 12.62           N  
ATOM    415  H   ASN A  25      27.798  15.590 -15.696  1.00 10.88           H  
ATOM    416  HA  ASN A  25      30.596  15.971 -16.287  1.00 10.79           H  
ATOM    417 1HB  ASN A  25      29.086  13.521 -15.291  1.00 15.14           H  
ATOM    418 2HB  ASN A  25      30.833  13.598 -15.399  1.00 15.14           H  
ATOM    419 1HD2 ASN A  25      29.719  14.409 -11.971  1.00 15.14           H  
ATOM    420 2HD2 ASN A  25      29.479  13.090 -13.065  1.00 15.14           H  
ATOM    421  N   HIS A  26      28.898  13.921 -18.235  1.00  8.56           N  
ATOM    422  CA  HIS A  26      28.843  13.265 -19.534  1.00  8.46           C  
ATOM    423  C   HIS A  26      29.107  14.298 -20.619  1.00  8.77           C  
ATOM    424  O   HIS A  26      29.985  14.105 -21.460  1.00  8.79           O  
ATOM    425  CB  HIS A  26      27.486  12.584 -19.750  1.00 11.88           C  
ATOM    426  CG  HIS A  26      27.332  11.873 -21.072  1.00 11.88           C  
ATOM    427  ND1 HIS A  26      27.957  10.671 -21.361  1.00 11.88           N  
ATOM    428  CD2 HIS A  26      26.616  12.198 -22.173  1.00 11.88           C  
ATOM    429  CE1 HIS A  26      27.629  10.293 -22.590  1.00 11.88           C  
ATOM    430  NE2 HIS A  26      26.814  11.200 -23.097  1.00 11.88           N  
ATOM    431  H   HIS A  26      28.065  13.888 -17.641  1.00 10.27           H  
ATOM    432  HA  HIS A  26      29.618  12.503 -19.597  1.00 10.15           H  
ATOM    433 1HB  HIS A  26      27.310  11.870 -18.945  1.00 14.26           H  
ATOM    434 2HB  HIS A  26      26.705  13.326 -19.690  1.00 14.26           H  
ATOM    435  HD2 HIS A  26      25.996  13.087 -22.298  1.00 14.26           H  
ATOM    436  HE1 HIS A  26      27.970   9.388 -23.100  1.00 14.26           H  
ATOM    437  HE2 HIS A  26      26.403  11.168 -24.024  1.00 14.26           H  
ATOM    438  N   GLU A  27      28.399  15.435 -20.591  1.00  9.10           N  
ATOM    439  CA  GLU A  27      28.651  16.452 -21.601  1.00  9.53           C  
ATOM    440  C   GLU A  27      30.131  16.812 -21.675  1.00  9.66           C  
ATOM    441  O   GLU A  27      30.676  16.876 -22.780  1.00  9.82           O  
ATOM    442  CB  GLU A  27      27.850  17.725 -21.311  1.00 13.17           C  
ATOM    443  CG  GLU A  27      28.033  18.865 -22.344  1.00 13.17           C  
ATOM    444  CD  GLU A  27      27.223  20.097 -21.984  1.00 13.17           C  
ATOM    445  OE1 GLU A  27      26.466  20.021 -21.040  1.00 13.17           O  
ATOM    446  OE2 GLU A  27      27.348  21.101 -22.634  1.00 13.17           O  
ATOM    447  H   GLU A  27      27.653  15.572 -19.904  1.00 10.92           H  
ATOM    448  HA  GLU A  27      28.342  16.061 -22.569  1.00 11.44           H  
ATOM    449 1HB  GLU A  27      26.789  17.478 -21.250  1.00 15.80           H  
ATOM    450 2HB  GLU A  27      28.144  18.117 -20.339  1.00 15.80           H  
ATOM    451 1HG  GLU A  27      29.085  19.142 -22.381  1.00 15.80           H  
ATOM    452 2HG  GLU A  27      27.744  18.507 -23.332  1.00 15.80           H  
ATOM    453  N   GLU A  28      30.799  17.034 -20.530  1.00  9.66           N  
ATOM    454  CA  GLU A  28      32.217  17.389 -20.599  1.00  9.92           C  
ATOM    455  C   GLU A  28      33.056  16.274 -21.222  1.00  9.61           C  
ATOM    456  O   GLU A  28      33.960  16.545 -22.026  1.00  9.84           O  
ATOM    457  CB  GLU A  28      32.779  17.749 -19.221  1.00 13.78           C  
ATOM    458  CG  GLU A  28      32.272  19.076 -18.654  1.00 13.78           C  
ATOM    459  CD  GLU A  28      32.892  19.416 -17.313  1.00 13.78           C  
ATOM    460  OE1 GLU A  28      33.608  18.596 -16.788  1.00 13.78           O  
ATOM    461  OE2 GLU A  28      32.655  20.497 -16.824  1.00 13.78           O  
ATOM    462  H   GLU A  28      30.298  16.995 -19.633  1.00 11.59           H  
ATOM    463  HA  GLU A  28      32.312  18.263 -21.229  1.00 11.90           H  
ATOM    464 1HB  GLU A  28      32.509  16.963 -18.510  1.00 16.54           H  
ATOM    465 2HB  GLU A  28      33.866  17.791 -19.269  1.00 16.54           H  
ATOM    466 1HG  GLU A  28      32.495  19.871 -19.363  1.00 16.54           H  
ATOM    467 2HG  GLU A  28      31.188  19.014 -18.545  1.00 16.54           H  
ATOM    468  N   GLU A  29      32.760  15.022 -20.870  1.00  9.16           N  
ATOM    469  CA  GLU A  29      33.475  13.895 -21.446  1.00  8.94           C  
ATOM    470  C   GLU A  29      33.278  13.817 -22.966  1.00  8.94           C  
ATOM    471  O   GLU A  29      34.233  13.550 -23.715  1.00  9.03           O  
ATOM    472  CB  GLU A  29      33.044  12.592 -20.777  1.00 12.61           C  
ATOM    473  CG  GLU A  29      33.771  11.377 -21.293  1.00 12.61           C  
ATOM    474  CD  GLU A  29      33.426  10.109 -20.573  1.00 12.61           C  
ATOM    475  OE1 GLU A  29      33.034  10.158 -19.434  1.00 12.61           O  
ATOM    476  OE2 GLU A  29      33.530   9.078 -21.198  1.00 12.61           O  
ATOM    477  H   GLU A  29      32.049  14.861 -20.142  1.00 10.99           H  
ATOM    478  HA  GLU A  29      34.536  14.036 -21.252  1.00 10.73           H  
ATOM    479 1HB  GLU A  29      33.200  12.666 -19.701  1.00 15.13           H  
ATOM    480 2HB  GLU A  29      31.976  12.438 -20.942  1.00 15.13           H  
ATOM    481 1HG  GLU A  29      33.508  11.261 -22.337  1.00 15.13           H  
ATOM    482 2HG  GLU A  29      34.845  11.552 -21.233  1.00 15.13           H  
ATOM    483  N   MET A  30      32.046  14.032 -23.433  1.00  8.95           N  
ATOM    484  CA  MET A  30      31.800  13.966 -24.863  1.00  9.11           C  
ATOM    485  C   MET A  30      32.469  15.140 -25.586  1.00  9.55           C  
ATOM    486  O   MET A  30      32.945  14.976 -26.712  1.00  9.66           O  
ATOM    487  CB  MET A  30      30.310  13.886 -25.159  1.00 12.69           C  
ATOM    488  CG  MET A  30      29.653  12.588 -24.640  1.00 12.69           C  
ATOM    489  SD  MET A  30      30.505  11.045 -25.130  1.00 12.69           S  
ATOM    490  CE  MET A  30      30.247  10.929 -26.867  1.00 12.69           C  
ATOM    491  H   MET A  30      31.284  14.200 -22.767  1.00 10.74           H  
ATOM    492  HA  MET A  30      32.267  13.058 -25.242  1.00 10.93           H  
ATOM    493 1HB  MET A  30      29.807  14.725 -24.668  1.00 15.23           H  
ATOM    494 2HB  MET A  30      30.124  13.982 -26.228  1.00 15.23           H  
ATOM    495 1HG  MET A  30      29.608  12.619 -23.553  1.00 15.23           H  
ATOM    496 2HG  MET A  30      28.628  12.546 -25.022  1.00 15.23           H  
ATOM    497 1HE  MET A  30      30.733  10.038 -27.241  1.00 15.23           H  
ATOM    498 2HE  MET A  30      29.179  10.859 -27.071  1.00 15.23           H  
ATOM    499 3HE  MET A  30      30.663  11.795 -27.363  1.00 15.23           H  
ATOM    500  N   LEU A  31      32.553  16.309 -24.928  1.00  9.87           N  
ATOM    501  CA  LEU A  31      33.235  17.451 -25.526  1.00 10.40           C  
ATOM    502  C   LEU A  31      34.710  17.112 -25.711  1.00 10.36           C  
ATOM    503  O   LEU A  31      35.328  17.511 -26.708  1.00 10.62           O  
ATOM    504  CB  LEU A  31      33.090  18.715 -24.655  1.00 14.35           C  
ATOM    505  CG  LEU A  31      31.668  19.371 -24.570  1.00 14.35           C  
ATOM    506  CD1 LEU A  31      31.673  20.450 -23.497  1.00 14.35           C  
ATOM    507  CD2 LEU A  31      31.288  19.969 -25.898  1.00 14.35           C  
ATOM    508  H   LEU A  31      32.069  16.403 -24.031  1.00 11.84           H  
ATOM    509  HA  LEU A  31      32.810  17.633 -26.505  1.00 12.48           H  
ATOM    510 1HB  LEU A  31      33.385  18.456 -23.642  1.00 17.22           H  
ATOM    511 2HB  LEU A  31      33.781  19.468 -25.025  1.00 17.22           H  
ATOM    512  HG  LEU A  31      30.937  18.628 -24.310  1.00 17.22           H  
ATOM    513 1HD1 LEU A  31      30.677  20.898 -23.434  1.00 17.22           H  
ATOM    514 2HD1 LEU A  31      31.925  20.019 -22.544  1.00 17.22           H  
ATOM    515 3HD1 LEU A  31      32.401  21.215 -23.750  1.00 17.22           H  
ATOM    516 1HD2 LEU A  31      30.298  20.419 -25.815  1.00 17.22           H  
ATOM    517 2HD2 LEU A  31      32.012  20.732 -26.183  1.00 17.22           H  
ATOM    518 3HD2 LEU A  31      31.260  19.205 -26.636  1.00 17.22           H  
ATOM    519  N   ALA A  32      35.293  16.390 -24.738  1.00 10.09           N  
ATOM    520  CA  ALA A  32      36.689  15.990 -24.855  1.00 10.14           C  
ATOM    521  C   ALA A  32      36.877  15.122 -26.095  1.00  9.88           C  
ATOM    522  O   ALA A  32      37.848  15.326 -26.836  1.00 10.10           O  
ATOM    523  CB  ALA A  32      37.137  15.232 -23.617  1.00 14.18           C  
ATOM    524  H   ALA A  32      34.757  16.178 -23.889  1.00 12.11           H  
ATOM    525  HA  ALA A  32      37.293  16.885 -24.963  1.00 12.17           H  
ATOM    526 1HB  ALA A  32      38.185  14.960 -23.720  1.00 17.02           H  
ATOM    527 2HB  ALA A  32      37.005  15.867 -22.740  1.00 17.02           H  
ATOM    528 3HB  ALA A  32      36.543  14.335 -23.501  1.00 17.02           H  
ATOM    529  N   LEU A  33      35.918  14.216 -26.364  1.00  9.49           N  
ATOM    530  CA  LEU A  33      35.988  13.381 -27.562  1.00  9.32           C  
ATOM    531  C   LEU A  33      35.889  14.243 -28.812  1.00  9.60           C  
ATOM    532  O   LEU A  33      36.673  14.081 -29.746  1.00  9.66           O  
ATOM    533  CB  LEU A  33      34.867  12.321 -27.618  1.00 13.12           C  
ATOM    534  CG  LEU A  33      34.862  11.357 -28.905  1.00 13.12           C  
ATOM    535  CD1 LEU A  33      36.172  10.506 -28.966  1.00 13.12           C  
ATOM    536  CD2 LEU A  33      33.613  10.460 -28.864  1.00 13.12           C  
ATOM    537  H   LEU A  33      35.182  14.067 -25.661  1.00 11.39           H  
ATOM    538  HA  LEU A  33      36.947  12.877 -27.558  1.00 11.18           H  
ATOM    539 1HB  LEU A  33      34.940  11.702 -26.728  1.00 15.74           H  
ATOM    540 2HB  LEU A  33      33.907  12.834 -27.593  1.00 15.74           H  
ATOM    541  HG  LEU A  33      34.831  11.967 -29.815  1.00 15.74           H  
ATOM    542 1HD1 LEU A  33      36.153   9.871 -29.853  1.00 15.74           H  
ATOM    543 2HD1 LEU A  33      37.045  11.154 -29.023  1.00 15.74           H  
ATOM    544 3HD1 LEU A  33      36.253   9.879 -28.080  1.00 15.74           H  
ATOM    545 1HD2 LEU A  33      33.595   9.818 -29.749  1.00 15.74           H  
ATOM    546 2HD2 LEU A  33      33.636   9.851 -27.977  1.00 15.74           H  
ATOM    547 3HD2 LEU A  33      32.717  11.084 -28.855  1.00 15.74           H  
ATOM    548  N   ARG A  34      34.953  15.210 -28.832  1.00  9.87           N  
ATOM    549  CA  ARG A  34      34.792  16.035 -30.033  1.00 10.28           C  
ATOM    550  C   ARG A  34      36.147  16.651 -30.382  1.00 10.61           C  
ATOM    551  O   ARG A  34      36.536  16.702 -31.546  1.00 10.79           O  
ATOM    552  CB  ARG A  34      33.813  17.187 -29.822  1.00 14.23           C  
ATOM    553  CG  ARG A  34      32.325  16.853 -29.633  1.00 14.23           C  
ATOM    554  CD  ARG A  34      31.573  18.126 -29.439  1.00 14.23           C  
ATOM    555  NE  ARG A  34      30.198  17.954 -28.960  1.00 14.23           N  
ATOM    556  CZ  ARG A  34      29.305  18.962 -28.822  1.00 14.23           C  
ATOM    557  NH1 ARG A  34      29.603  20.195 -29.188  1.00 14.23           N  
ATOM    558  NH2 ARG A  34      28.135  18.694 -28.299  1.00 14.23           N  
ATOM    559  H   ARG A  34      34.322  15.309 -28.032  1.00 11.84           H  
ATOM    560  HA  ARG A  34      34.456  15.409 -30.860  1.00 12.34           H  
ATOM    561 1HB  ARG A  34      34.121  17.746 -28.945  1.00 17.08           H  
ATOM    562 2HB  ARG A  34      33.886  17.865 -30.668  1.00 17.08           H  
ATOM    563 1HG  ARG A  34      31.938  16.350 -30.521  1.00 17.08           H  
ATOM    564 2HG  ARG A  34      32.181  16.224 -28.762  1.00 17.08           H  
ATOM    565 1HD  ARG A  34      32.112  18.732 -28.721  1.00 17.08           H  
ATOM    566 2HD  ARG A  34      31.540  18.653 -30.381  1.00 17.08           H  
ATOM    567  HE  ARG A  34      29.879  17.026 -28.620  1.00 17.08           H  
ATOM    568 1HH1 ARG A  34      30.504  20.406 -29.581  1.00 17.08           H  
ATOM    569 2HH1 ARG A  34      28.923  20.932 -29.068  1.00 17.08           H  
ATOM    570 1HH2 ARG A  34      27.951  17.728 -27.993  1.00 17.08           H  
ATOM    571 2HH2 ARG A  34      27.444  19.411 -28.172  1.00 17.08           H  
ATOM    572  N   GLY A  35      36.870  17.109 -29.355  1.00 10.75           N  
ATOM    573  CA  GLY A  35      38.211  17.656 -29.510  1.00 11.14           C  
ATOM    574  C   GLY A  35      39.198  16.613 -30.067  1.00 10.90           C  
ATOM    575  O   GLY A  35      39.868  16.847 -31.080  1.00 11.15           O  
ATOM    576  H   GLY A  35      36.439  17.097 -28.422  1.00 12.90           H  
ATOM    577 1HA  GLY A  35      38.174  18.521 -30.169  1.00 13.37           H  
ATOM    578 2HA  GLY A  35      38.561  18.002 -28.538  1.00 13.37           H  
ATOM    579  N   GLN A  36      39.259  15.436 -29.426  1.00 10.46           N  
ATOM    580  CA  GLN A  36      40.192  14.358 -29.792  1.00 10.30           C  
ATOM    581  C   GLN A  36      40.037  13.887 -31.226  1.00 10.14           C  
ATOM    582  O   GLN A  36      41.031  13.549 -31.881  1.00 10.24           O  
ATOM    583  CB  GLN A  36      39.984  13.145 -28.889  1.00 14.48           C  
ATOM    584  CG  GLN A  36      40.423  13.319 -27.463  1.00 14.48           C  
ATOM    585  CD  GLN A  36      39.969  12.160 -26.609  1.00 14.48           C  
ATOM    586  OE1 GLN A  36      39.001  11.476 -26.957  1.00 14.48           O  
ATOM    587  NE2 GLN A  36      40.653  11.927 -25.504  1.00 14.48           N  
ATOM    588  H   GLN A  36      38.653  15.310 -28.608  1.00 12.55           H  
ATOM    589  HA  GLN A  36      41.205  14.732 -29.663  1.00 12.36           H  
ATOM    590 1HB  GLN A  36      38.930  12.891 -28.891  1.00 17.38           H  
ATOM    591 2HB  GLN A  36      40.521  12.292 -29.302  1.00 17.38           H  
ATOM    592 1HG  GLN A  36      41.512  13.347 -27.440  1.00 17.38           H  
ATOM    593 2HG  GLN A  36      40.023  14.237 -27.059  1.00 17.38           H  
ATOM    594 1HE2 GLN A  36      40.398  11.154 -24.913  1.00 17.38           H  
ATOM    595 2HE2 GLN A  36      41.433  12.500 -25.263  1.00 17.38           H  
ATOM    596  N   THR A  37      38.802  13.880 -31.709  1.00  9.99           N  
ATOM    597  CA  THR A  37      38.461  13.449 -33.053  1.00  9.96           C  
ATOM    598  C   THR A  37      37.949  14.629 -33.883  1.00 10.45           C  
ATOM    599  O   THR A  37      37.132  14.455 -34.804  1.00 10.51           O  
ATOM    600  CB  THR A  37      37.405  12.325 -33.034  1.00 13.96           C  
ATOM    601  OG1 THR A  37      36.225  12.775 -32.365  1.00 13.96           O  
ATOM    602  CG2 THR A  37      37.961  11.129 -32.276  1.00 13.96           C  
ATOM    603  H   THR A  37      38.030  14.123 -31.074  1.00 11.99           H  
ATOM    604  HA  THR A  37      39.359  13.069 -33.533  1.00 11.95           H  
ATOM    605  HB  THR A  37      37.158  12.030 -34.054  1.00 16.75           H  
ATOM    606  HG1 THR A  37      35.830  13.485 -32.884  1.00 16.75           H  
ATOM    607 1HG2 THR A  37      37.223  10.345 -32.251  1.00 16.75           H  
ATOM    608 2HG2 THR A  37      38.863  10.776 -32.780  1.00 16.75           H  
ATOM    609 3HG2 THR A  37      38.205  11.421 -31.259  1.00 16.75           H  
ATOM    610  N   GLY A  38      38.397  15.840 -33.544  1.00 10.94           N  
ATOM    611  CA  GLY A  38      37.941  17.023 -34.239  1.00 11.55           C  
ATOM    612  C   GLY A  38      38.213  16.910 -35.726  1.00 11.64           C  
ATOM    613  O   GLY A  38      39.225  16.360 -36.165  1.00 11.85           O  
ATOM    614  H   GLY A  38      39.046  15.961 -32.761  1.00 13.13           H  
ATOM    615 1HA  GLY A  38      36.873  17.159 -34.061  1.00 13.86           H  
ATOM    616 2HA  GLY A  38      38.446  17.896 -33.827  1.00 13.86           H  
ATOM    617  N   GLY A  39      37.294  17.465 -36.501  1.00 11.69           N  
ATOM    618  CA  GLY A  39      37.311  17.409 -37.954  1.00 12.00           C  
ATOM    619  C   GLY A  39      36.270  16.387 -38.412  1.00 11.83           C  
ATOM    620  O   GLY A  39      35.819  16.417 -39.559  1.00 11.90           O  
ATOM    621  H   GLY A  39      36.506  17.917 -36.057  1.00 14.03           H  
ATOM    622 1HA  GLY A  39      37.082  18.391 -38.368  1.00 14.40           H  
ATOM    623 2HA  GLY A  39      38.301  17.120 -38.305  1.00 14.40           H  
ATOM    624  N   ASP A  40      35.859  15.502 -37.494  1.00 11.81           N  
ATOM    625  CA  ASP A  40      34.825  14.523 -37.769  1.00 11.78           C  
ATOM    626  C   ASP A  40      33.506  15.223 -37.502  1.00 11.28           C  
ATOM    627  O   ASP A  40      33.491  16.404 -37.139  1.00 11.52           O  
ATOM    628  CB  ASP A  40      35.009  13.271 -36.896  1.00 16.51           C  
ATOM    629  CG  ASP A  40      34.347  11.990 -37.465  1.00 16.51           C  
ATOM    630  OD1 ASP A  40      33.342  12.108 -38.138  1.00 16.51           O  
ATOM    631  OD2 ASP A  40      34.875  10.915 -37.236  1.00 16.51           O  
ATOM    632  H   ASP A  40      36.286  15.478 -36.564  1.00 14.17           H  
ATOM    633  HA  ASP A  40      34.863  14.232 -38.818  1.00 14.14           H  
ATOM    634 1HB  ASP A  40      36.076  13.089 -36.757  1.00 19.81           H  
ATOM    635 2HB  ASP A  40      34.593  13.467 -35.905  1.00 19.81           H  
ATOM    636  N   VAL A  41      32.399  14.535 -37.672  1.00 10.77           N  
ATOM    637  CA  VAL A  41      31.141  15.197 -37.417  1.00 10.46           C  
ATOM    638  C   VAL A  41      30.843  15.178 -35.924  1.00 10.26           C  
ATOM    639  O   VAL A  41      30.486  14.138 -35.367  1.00 10.20           O  
ATOM    640  CB  VAL A  41      30.014  14.492 -38.199  1.00 14.77           C  
ATOM    641  CG1 VAL A  41      28.668  15.132 -37.905  1.00 14.77           C  
ATOM    642  CG2 VAL A  41      30.325  14.564 -39.679  1.00 14.77           C  
ATOM    643  H   VAL A  41      32.465  13.562 -37.977  1.00 12.92           H  
ATOM    644  HA  VAL A  41      31.214  16.230 -37.755  1.00 12.55           H  
ATOM    645  HB  VAL A  41      29.960  13.442 -37.891  1.00 17.72           H  
ATOM    646 1HG1 VAL A  41      27.892  14.608 -38.466  1.00 17.72           H  
ATOM    647 2HG1 VAL A  41      28.459  15.053 -36.865  1.00 17.72           H  
ATOM    648 3HG1 VAL A  41      28.684  16.180 -38.200  1.00 17.72           H  
ATOM    649 1HG2 VAL A  41      29.540  14.051 -40.238  1.00 17.72           H  
ATOM    650 2HG2 VAL A  41      30.375  15.606 -39.990  1.00 17.72           H  
ATOM    651 3HG2 VAL A  41      31.282  14.082 -39.877  1.00 17.72           H  
ATOM    652  N   ASN A  42      30.885  16.358 -35.291  1.00 10.36           N  
ATOM    653  CA  ASN A  42      30.693  16.454 -33.840  1.00 10.41           C  
ATOM    654  C   ASN A  42      29.324  15.964 -33.435  1.00 10.05           C  
ATOM    655  O   ASN A  42      29.148  15.368 -32.377  1.00  9.98           O  
ATOM    656  CB  ASN A  42      30.879  17.875 -33.360  1.00 14.55           C  
ATOM    657  CG  ASN A  42      32.310  18.304 -33.349  1.00 14.55           C  
ATOM    658  OD1 ASN A  42      33.230  17.483 -33.318  1.00 14.55           O  
ATOM    659  ND2 ASN A  42      32.523  19.592 -33.376  1.00 14.55           N  
ATOM    660  H   ASN A  42      31.160  17.176 -35.824  1.00 12.43           H  
ATOM    661  HA  ASN A  42      31.429  15.816 -33.351  1.00 12.49           H  
ATOM    662 1HB  ASN A  42      30.319  18.550 -34.006  1.00 17.46           H  
ATOM    663 2HB  ASN A  42      30.465  17.971 -32.361  1.00 17.46           H  
ATOM    664 1HD2 ASN A  42      33.461  19.943 -33.376  1.00 17.46           H  
ATOM    665 2HD2 ASN A  42      31.754  20.230 -33.403  1.00 17.46           H  
ATOM    666  N   VAL A  43      28.352  16.167 -34.312  1.00 10.03           N  
ATOM    667  CA  VAL A  43      26.985  15.760 -34.050  1.00  9.90           C  
ATOM    668  C   VAL A  43      26.893  14.255 -33.841  1.00 10.10           C  
ATOM    669  O   VAL A  43      26.087  13.793 -33.030  1.00 10.10           O  
ATOM    670  CB  VAL A  43      26.057  16.200 -35.208  1.00 13.91           C  
ATOM    671  CG1 VAL A  43      24.659  15.595 -35.050  1.00 13.91           C  
ATOM    672  CG2 VAL A  43      25.983  17.719 -35.217  1.00 13.91           C  
ATOM    673  H   VAL A  43      28.567  16.664 -35.164  1.00 12.04           H  
ATOM    674  HA  VAL A  43      26.649  16.254 -33.141  1.00 11.88           H  
ATOM    675  HB  VAL A  43      26.451  15.849 -36.145  1.00 16.69           H  
ATOM    676 1HG1 VAL A  43      24.030  15.926 -35.875  1.00 16.69           H  
ATOM    677 2HG1 VAL A  43      24.707  14.507 -35.062  1.00 16.69           H  
ATOM    678 3HG1 VAL A  43      24.223  15.925 -34.107  1.00 16.69           H  
ATOM    679 1HG2 VAL A  43      25.340  18.048 -36.034  1.00 16.69           H  
ATOM    680 2HG2 VAL A  43      25.572  18.066 -34.269  1.00 16.69           H  
ATOM    681 3HG2 VAL A  43      26.976  18.137 -35.352  1.00 16.69           H  
ATOM    682  N   GLU A  44      27.641  13.485 -34.631  1.00 10.48           N  
ATOM    683  CA  GLU A  44      27.599  12.048 -34.519  1.00 10.93           C  
ATOM    684  C   GLU A  44      28.491  11.560 -33.380  1.00 10.79           C  
ATOM    685  O   GLU A  44      28.091  10.690 -32.613  1.00 11.14           O  
ATOM    686  CB  GLU A  44      28.003  11.421 -35.850  1.00 15.12           C  
ATOM    687  CG  GLU A  44      26.983  11.669 -36.976  1.00 15.12           C  
ATOM    688  CD  GLU A  44      27.407  11.091 -38.294  1.00 15.12           C  
ATOM    689  OE1 GLU A  44      28.534  10.684 -38.392  1.00 15.12           O  
ATOM    690  OE2 GLU A  44      26.604  11.052 -39.197  1.00 15.12           O  
ATOM    691  H   GLU A  44      28.324  13.897 -35.262  1.00 12.58           H  
ATOM    692  HA  GLU A  44      26.575  11.751 -34.297  1.00 13.12           H  
ATOM    693 1HB  GLU A  44      28.968  11.830 -36.163  1.00 18.14           H  
ATOM    694 2HB  GLU A  44      28.124  10.347 -35.726  1.00 18.14           H  
ATOM    695 1HG  GLU A  44      26.030  11.230 -36.686  1.00 18.14           H  
ATOM    696 2HG  GLU A  44      26.835  12.742 -37.082  1.00 18.14           H  
ATOM    697  N   MET A  45      29.682  12.146 -33.218  1.00 10.52           N  
ATOM    698  CA  MET A  45      30.599  11.680 -32.167  1.00 10.65           C  
ATOM    699  C   MET A  45      29.985  11.839 -30.781  1.00 10.31           C  
ATOM    700  O   MET A  45      30.062  10.940 -29.939  1.00 10.56           O  
ATOM    701  CB  MET A  45      31.913  12.470 -32.212  1.00 14.86           C  
ATOM    702  CG  MET A  45      32.810  12.278 -33.451  1.00 14.86           C  
ATOM    703  SD  MET A  45      33.402  10.586 -33.673  1.00 14.86           S  
ATOM    704  CE  MET A  45      32.286   9.962 -34.935  1.00 14.86           C  
ATOM    705  H   MET A  45      29.966  12.883 -33.868  1.00 12.62           H  
ATOM    706  HA  MET A  45      30.798  10.622 -32.320  1.00 12.78           H  
ATOM    707 1HB  MET A  45      31.686  13.534 -32.149  1.00 17.83           H  
ATOM    708 2HB  MET A  45      32.514  12.221 -31.336  1.00 17.83           H  
ATOM    709 1HG  MET A  45      32.255  12.563 -34.345  1.00 17.83           H  
ATOM    710 2HG  MET A  45      33.673  12.935 -33.373  1.00 17.83           H  
ATOM    711 1HE  MET A  45      32.547   8.935 -35.176  1.00 17.83           H  
ATOM    712 2HE  MET A  45      31.258  10.002 -34.586  1.00 17.83           H  
ATOM    713 3HE  MET A  45      32.380  10.570 -35.839  1.00 17.83           H  
ATOM    714  N   ASP A  46      29.281  12.957 -30.591  1.00  9.94           N  
ATOM    715  CA  ASP A  46      28.607  13.344 -29.358  1.00  9.81           C  
ATOM    716  C   ASP A  46      27.536  12.341 -28.953  1.00  9.58           C  
ATOM    717  O   ASP A  46      27.155  12.262 -27.785  1.00  9.53           O  
ATOM    718  CB  ASP A  46      27.915  14.702 -29.560  1.00 13.78           C  
ATOM    719  CG  ASP A  46      27.461  15.435 -28.294  1.00 13.78           C  
ATOM    720  OD1 ASP A  46      28.316  15.989 -27.627  1.00 13.78           O  
ATOM    721  OD2 ASP A  46      26.286  15.504 -28.032  1.00 13.78           O  
ATOM    722  H   ASP A  46      29.255  13.646 -31.350  1.00 11.93           H  
ATOM    723  HA  ASP A  46      29.346  13.419 -28.565  1.00 11.77           H  
ATOM    724 1HB  ASP A  46      28.602  15.361 -30.068  1.00 16.54           H  
ATOM    725 2HB  ASP A  46      27.054  14.570 -30.226  1.00 16.54           H  
ATOM    726  N   ALA A  47      26.974  11.639 -29.935  1.00  9.67           N  
ATOM    727  CA  ALA A  47      25.874  10.742 -29.698  1.00  9.66           C  
ATOM    728  C   ALA A  47      26.305   9.389 -29.175  1.00  9.45           C  
ATOM    729  O   ALA A  47      25.454   8.601 -28.763  1.00  9.63           O  
ATOM    730  CB  ALA A  47      25.094  10.557 -30.987  1.00 13.53           C  
ATOM    731  H   ALA A  47      27.365  11.664 -30.878  1.00 11.60           H  
ATOM    732  HA  ALA A  47      25.227  11.201 -28.952  1.00 11.59           H  
ATOM    733 1HB  ALA A  47      24.234   9.916 -30.808  1.00 16.24           H  
ATOM    734 2HB  ALA A  47      24.758  11.530 -31.347  1.00 16.24           H  
ATOM    735 3HB  ALA A  47      25.744  10.100 -31.736  1.00 16.24           H  
ATOM    736  N   ALA A  48      27.598   9.069 -29.216  1.00  9.30           N  
ATOM    737  CA  ALA A  48      27.967   7.743 -28.761  1.00  9.27           C  
ATOM    738  C   ALA A  48      27.609   7.609 -27.270  1.00  9.23           C  
ATOM    739  O   ALA A  48      28.085   8.404 -26.462  1.00  9.29           O  
ATOM    740  CB  ALA A  48      29.445   7.501 -28.986  1.00 12.99           C  
ATOM    741  H   ALA A  48      28.307   9.735 -29.550  1.00 11.16           H  
ATOM    742  HA  ALA A  48      27.419   7.026 -29.358  1.00 11.12           H  
ATOM    743 1HB  ALA A  48      29.696   6.493 -28.664  1.00 15.59           H  
ATOM    744 2HB  ALA A  48      29.672   7.607 -30.047  1.00 15.59           H  
ATOM    745 3HB  ALA A  48      30.014   8.221 -28.424  1.00 15.59           H  
ATOM    746  N   PRO A  49      26.801   6.614 -26.864  1.00  9.37           N  
ATOM    747  CA  PRO A  49      26.376   6.381 -25.499  1.00  9.59           C  
ATOM    748  C   PRO A  49      27.476   5.706 -24.727  1.00  9.58           C  
ATOM    749  O   PRO A  49      28.335   5.059 -25.329  1.00  9.98           O  
ATOM    750  CB  PRO A  49      25.183   5.442 -25.675  1.00 14.38           C  
ATOM    751  CG  PRO A  49      25.520   4.651 -26.918  1.00 14.38           C  
ATOM    752  CD  PRO A  49      26.256   5.632 -27.827  1.00 14.38           C  
ATOM    753  HA  PRO A  49      26.085   7.332 -25.033  1.00 11.51           H  
ATOM    754 1HB  PRO A  49      25.079   4.802 -24.779  1.00 17.26           H  
ATOM    755 2HB  PRO A  49      24.256   6.025 -25.767  1.00 17.26           H  
ATOM    756 1HG  PRO A  49      26.138   3.780 -26.648  1.00 17.26           H  
ATOM    757 2HG  PRO A  49      24.604   4.256 -27.377  1.00 17.26           H  
ATOM    758 1HD  PRO A  49      27.066   5.095 -28.348  1.00 17.26           H  
ATOM    759 2HD  PRO A  49      25.542   6.105 -28.518  1.00 17.26           H  
ATOM    760  N   GLY A  50      27.439   5.767 -23.408  1.00  9.33           N  
ATOM    761  CA  GLY A  50      28.366   4.890 -22.744  1.00  9.50           C  
ATOM    762  C   GLY A  50      27.655   3.528 -22.642  1.00  9.20           C  
ATOM    763  O   GLY A  50      26.429   3.507 -22.524  1.00  9.42           O  
ATOM    764  H   GLY A  50      26.775   6.335 -22.899  1.00 11.20           H  
ATOM    765 1HA  GLY A  50      29.269   4.861 -23.337  1.00 11.40           H  
ATOM    766 2HA  GLY A  50      28.608   5.271 -21.751  1.00 11.40           H  
ATOM    767  N   VAL A  51      28.378   2.398 -22.635  1.00  8.90           N  
ATOM    768  CA  VAL A  51      29.819   2.308 -22.839  1.00  8.81           C  
ATOM    769  C   VAL A  51      30.069   1.778 -24.264  1.00  8.74           C  
ATOM    770  O   VAL A  51      30.217   0.574 -24.434  1.00  8.91           O  
ATOM    771  CB  VAL A  51      30.393   1.344 -21.793  1.00 12.37           C  
ATOM    772  CG1 VAL A  51      31.871   1.243 -21.930  1.00 12.37           C  
ATOM    773  CG2 VAL A  51      30.017   1.826 -20.379  1.00 12.37           C  
ATOM    774  H   VAL A  51      27.870   1.533 -22.514  1.00 10.68           H  
ATOM    775  HA  VAL A  51      30.314   3.258 -22.705  1.00 10.57           H  
ATOM    776  HB  VAL A  51      29.982   0.363 -21.966  1.00 14.84           H  
ATOM    777 1HG1 VAL A  51      32.260   0.564 -21.198  1.00 14.84           H  
ATOM    778 2HG1 VAL A  51      32.116   0.881 -22.910  1.00 14.84           H  
ATOM    779 3HG1 VAL A  51      32.326   2.222 -21.773  1.00 14.84           H  
ATOM    780 1HG2 VAL A  51      30.414   1.132 -19.643  1.00 14.84           H  
ATOM    781 2HG2 VAL A  51      30.445   2.815 -20.211  1.00 14.84           H  
ATOM    782 3HG2 VAL A  51      28.937   1.877 -20.273  1.00 14.84           H  
ATOM    783  N   ASP A  52      30.136   2.682 -25.259  1.00  8.67           N  
ATOM    784  CA  ASP A  52      30.305   2.369 -26.692  1.00  8.81           C  
ATOM    785  C   ASP A  52      31.764   2.272 -27.180  1.00  8.30           C  
ATOM    786  O   ASP A  52      32.488   3.270 -27.242  1.00  8.13           O  
ATOM    787  CB  ASP A  52      29.525   3.388 -27.541  1.00 12.28           C  
ATOM    788  CG  ASP A  52      29.492   3.117 -29.089  1.00 12.28           C  
ATOM    789  OD1 ASP A  52      30.293   2.334 -29.614  1.00 12.28           O  
ATOM    790  OD2 ASP A  52      28.656   3.713 -29.737  1.00 12.28           O  
ATOM    791  H   ASP A  52      29.937   3.657 -25.032  1.00 10.40           H  
ATOM    792  HA  ASP A  52      29.841   1.400 -26.868  1.00 10.57           H  
ATOM    793 1HB  ASP A  52      28.499   3.407 -27.188  1.00 14.74           H  
ATOM    794 2HB  ASP A  52      29.932   4.383 -27.366  1.00 14.74           H  
ATOM    795  N   LEU A  53      32.204   1.068 -27.544  1.00  8.16           N  
ATOM    796  CA  LEU A  53      33.587   0.809 -27.968  1.00  7.81           C  
ATOM    797  C   LEU A  53      34.049   1.622 -29.161  1.00  7.88           C  
ATOM    798  O   LEU A  53      35.253   1.901 -29.281  1.00  7.65           O  
ATOM    799  CB  LEU A  53      33.820  -0.691 -28.236  1.00 11.07           C  
ATOM    800  CG  LEU A  53      35.256  -1.170 -28.658  1.00 11.07           C  
ATOM    801  CD1 LEU A  53      35.486  -2.574 -28.071  1.00 11.07           C  
ATOM    802  CD2 LEU A  53      35.389  -1.251 -30.199  1.00 11.07           C  
ATOM    803  H   LEU A  53      31.548   0.290 -27.492  1.00  9.79           H  
ATOM    804  HA  LEU A  53      34.218   1.100 -27.144  1.00  9.37           H  
ATOM    805 1HB  LEU A  53      33.636  -1.187 -27.323  1.00 13.28           H  
ATOM    806 2HB  LEU A  53      33.101  -1.039 -28.979  1.00 13.28           H  
ATOM    807  HG  LEU A  53      36.002  -0.493 -28.257  1.00 13.28           H  
ATOM    808 1HD1 LEU A  53      36.476  -2.927 -28.330  1.00 13.28           H  
ATOM    809 2HD1 LEU A  53      35.396  -2.531 -26.988  1.00 13.28           H  
ATOM    810 3HD1 LEU A  53      34.743  -3.261 -28.465  1.00 13.28           H  
ATOM    811 1HD2 LEU A  53      36.375  -1.606 -30.449  1.00 13.28           H  
ATOM    812 2HD2 LEU A  53      34.648  -1.946 -30.590  1.00 13.28           H  
ATOM    813 3HD2 LEU A  53      35.244  -0.285 -30.663  1.00 13.28           H  
ATOM    814  N   SER A  54      33.136   1.997 -30.069  1.00  8.29           N  
ATOM    815  CA  SER A  54      33.545   2.734 -31.263  1.00  8.50           C  
ATOM    816  C   SER A  54      34.208   4.059 -30.894  1.00  8.40           C  
ATOM    817  O   SER A  54      34.925   4.642 -31.710  1.00  8.34           O  
ATOM    818  CB  SER A  54      32.368   2.985 -32.185  1.00 11.81           C  
ATOM    819  OG  SER A  54      31.456   3.866 -31.609  1.00 11.81           O  
ATOM    820  H   SER A  54      32.132   1.801 -29.940  1.00  9.95           H  
ATOM    821  HA  SER A  54      34.268   2.127 -31.804  1.00 10.20           H  
ATOM    822 1HB  SER A  54      32.734   3.402 -33.124  1.00 14.17           H  
ATOM    823 2HB  SER A  54      31.873   2.043 -32.411  1.00 14.17           H  
ATOM    824  HG  SER A  54      30.917   3.318 -30.989  1.00 14.17           H  
ATOM    825  N   ARG A  55      33.984   4.548 -29.666  1.00  8.45           N  
ATOM    826  CA  ARG A  55      34.610   5.775 -29.226  1.00  8.46           C  
ATOM    827  C   ARG A  55      36.127   5.607 -29.214  1.00  8.02           C  
ATOM    828  O   ARG A  55      36.850   6.563 -29.502  1.00  8.03           O  
ATOM    829  CB  ARG A  55      34.118   6.174 -27.852  1.00 11.85           C  
ATOM    830  CG  ARG A  55      32.669   6.644 -27.808  1.00 11.85           C  
ATOM    831  CD  ARG A  55      32.240   6.917 -26.427  1.00 11.85           C  
ATOM    832  NE  ARG A  55      33.007   8.008 -25.859  1.00 11.85           N  
ATOM    833  CZ  ARG A  55      33.175   8.241 -24.550  1.00 11.85           C  
ATOM    834  NH1 ARG A  55      32.632   7.478 -23.638  1.00 11.85           N  
ATOM    835  NH2 ARG A  55      33.903   9.242 -24.140  1.00 11.85           N  
ATOM    836  H   ARG A  55      33.394   4.030 -29.003  1.00 10.14           H  
ATOM    837  HA  ARG A  55      34.353   6.568 -29.928  1.00 10.15           H  
ATOM    838 1HB  ARG A  55      34.210   5.324 -27.175  1.00 14.22           H  
ATOM    839 2HB  ARG A  55      34.747   6.973 -27.465  1.00 14.22           H  
ATOM    840 1HG  ARG A  55      32.552   7.549 -28.401  1.00 14.22           H  
ATOM    841 2HG  ARG A  55      32.030   5.855 -28.213  1.00 14.22           H  
ATOM    842 1HD  ARG A  55      31.179   7.190 -26.409  1.00 14.22           H  
ATOM    843 2HD  ARG A  55      32.397   6.021 -25.829  1.00 14.22           H  
ATOM    844  HE  ARG A  55      33.454   8.641 -26.501  1.00 14.22           H  
ATOM    845 1HH1 ARG A  55      32.064   6.687 -23.893  1.00 14.22           H  
ATOM    846 2HH1 ARG A  55      32.807   7.718 -22.646  1.00 14.22           H  
ATOM    847 1HH2 ARG A  55      34.352   9.873 -24.786  1.00 14.22           H  
ATOM    848 2HH2 ARG A  55      34.002   9.365 -23.124  1.00 14.22           H  
ATOM    849  N   ILE A  56      36.614   4.391 -28.880  1.00  7.70           N  
ATOM    850  CA  ILE A  56      38.045   4.131 -28.832  1.00  7.38           C  
ATOM    851  C   ILE A  56      38.523   4.089 -30.240  1.00  7.29           C  
ATOM    852  O   ILE A  56      39.528   4.683 -30.599  1.00  7.24           O  
ATOM    853  CB  ILE A  56      38.433   2.754 -28.265  1.00 10.46           C  
ATOM    854  CG1 ILE A  56      38.041   2.626 -26.848  1.00 10.46           C  
ATOM    855  CG2 ILE A  56      40.006   2.586 -28.404  1.00 10.46           C  
ATOM    856  CD1 ILE A  56      38.177   1.194 -26.349  1.00 10.46           C  
ATOM    857  H   ILE A  56      35.976   3.622 -28.684  1.00  9.24           H  
ATOM    858  HA  ILE A  56      38.551   4.930 -28.290  1.00  8.86           H  
ATOM    859  HB  ILE A  56      37.925   1.963 -28.820  1.00 12.55           H  
ATOM    860 1HG1 ILE A  56      38.639   3.297 -26.259  1.00 12.55           H  
ATOM    861 2HG1 ILE A  56      36.998   2.923 -26.737  1.00 12.55           H  
ATOM    862 1HG2 ILE A  56      40.326   1.635 -28.024  1.00 12.55           H  
ATOM    863 2HG2 ILE A  56      40.319   2.648 -29.441  1.00 12.55           H  
ATOM    864 3HG2 ILE A  56      40.500   3.379 -27.841  1.00 12.55           H  
ATOM    865 1HD1 ILE A  56      37.878   1.166 -25.328  1.00 12.55           H  
ATOM    866 2HD1 ILE A  56      37.553   0.542 -26.937  1.00 12.55           H  
ATOM    867 3HD1 ILE A  56      39.181   0.834 -26.413  1.00 12.55           H  
ATOM    868  N   LEU A  57      37.809   3.349 -31.067  1.00  7.39           N  
ATOM    869  CA  LEU A  57      38.246   3.171 -32.438  1.00  7.46           C  
ATOM    870  C   LEU A  57      38.439   4.549 -33.099  1.00  7.68           C  
ATOM    871  O   LEU A  57      39.403   4.757 -33.852  1.00  7.68           O  
ATOM    872  CB  LEU A  57      37.211   2.297 -33.166  1.00 10.41           C  
ATOM    873  CG  LEU A  57      37.500   1.834 -34.609  1.00 10.41           C  
ATOM    874  CD1 LEU A  57      38.770   0.966 -34.648  1.00 10.41           C  
ATOM    875  CD2 LEU A  57      36.294   1.022 -35.097  1.00 10.41           C  
ATOM    876  H   LEU A  57      36.967   2.890 -30.705  1.00  8.87           H  
ATOM    877  HA  LEU A  57      39.205   2.662 -32.419  1.00  8.95           H  
ATOM    878 1HB  LEU A  57      37.030   1.410 -32.559  1.00 12.49           H  
ATOM    879 2HB  LEU A  57      36.282   2.867 -33.208  1.00 12.49           H  
ATOM    880  HG  LEU A  57      37.652   2.702 -35.255  1.00 12.49           H  
ATOM    881 1HD1 LEU A  57      38.954   0.636 -35.670  1.00 12.49           H  
ATOM    882 2HD1 LEU A  57      39.623   1.534 -34.306  1.00 12.49           H  
ATOM    883 3HD1 LEU A  57      38.631   0.097 -34.009  1.00 12.49           H  
ATOM    884 1HD2 LEU A  57      36.472   0.684 -36.120  1.00 12.49           H  
ATOM    885 2HD2 LEU A  57      36.147   0.155 -34.450  1.00 12.49           H  
ATOM    886 3HD2 LEU A  57      35.403   1.650 -35.073  1.00 12.49           H  
ATOM    887  N   ASN A  58      37.539   5.493 -32.794  1.00  7.96           N  
ATOM    888  CA  ASN A  58      37.630   6.838 -33.338  1.00  8.29           C  
ATOM    889  C   ASN A  58      38.767   7.635 -32.671  1.00  8.17           C  
ATOM    890  O   ASN A  58      39.556   8.277 -33.370  1.00  8.30           O  
ATOM    891  CB  ASN A  58      36.295   7.526 -33.168  1.00 11.48           C  
ATOM    892  CG  ASN A  58      35.244   6.933 -34.059  1.00 11.48           C  
ATOM    893  OD1 ASN A  58      35.535   6.356 -35.117  1.00 11.48           O  
ATOM    894  ND2 ASN A  58      34.014   7.035 -33.639  1.00 11.48           N  
ATOM    895  H   ASN A  58      36.737   5.235 -32.211  1.00  9.55           H  
ATOM    896  HA  ASN A  58      37.860   6.768 -34.401  1.00  9.95           H  
ATOM    897 1HB  ASN A  58      35.968   7.457 -32.126  1.00 13.78           H  
ATOM    898 2HB  ASN A  58      36.394   8.575 -33.420  1.00 13.78           H  
ATOM    899 1HD2 ASN A  58      33.269   6.644 -34.176  1.00 13.78           H  
ATOM    900 2HD2 ASN A  58      33.816   7.491 -32.773  1.00 13.78           H  
ATOM    901  N   GLU A  59      38.898   7.565 -31.334  1.00  7.98           N  
ATOM    902  CA  GLU A  59      39.969   8.275 -30.634  1.00  7.96           C  
ATOM    903  C   GLU A  59      41.323   7.821 -31.145  1.00  7.69           C  
ATOM    904  O   GLU A  59      42.217   8.636 -31.351  1.00  7.81           O  
ATOM    905  CB  GLU A  59      39.898   8.028 -29.120  1.00 11.15           C  
ATOM    906  CG  GLU A  59      40.975   8.752 -28.279  1.00 11.15           C  
ATOM    907  CD  GLU A  59      40.832   8.479 -26.785  1.00 11.15           C  
ATOM    908  OE1 GLU A  59      39.960   7.727 -26.425  1.00 11.15           O  
ATOM    909  OE2 GLU A  59      41.601   9.009 -26.011  1.00 11.15           O  
ATOM    910  H   GLU A  59      38.223   7.035 -30.775  1.00  9.58           H  
ATOM    911  HA  GLU A  59      39.867   9.342 -30.825  1.00  9.55           H  
ATOM    912 1HB  GLU A  59      38.920   8.347 -28.753  1.00 13.38           H  
ATOM    913 2HB  GLU A  59      39.982   6.959 -28.927  1.00 13.38           H  
ATOM    914 1HG  GLU A  59      41.966   8.426 -28.600  1.00 13.38           H  
ATOM    915 2HG  GLU A  59      40.900   9.823 -28.460  1.00 13.38           H  
ATOM    916  N   MET A  60      41.467   6.513 -31.328  1.00  7.41           N  
ATOM    917  CA  MET A  60      42.679   5.874 -31.796  1.00  7.29           C  
ATOM    918  C   MET A  60      43.052   6.373 -33.179  1.00  7.48           C  
ATOM    919  O   MET A  60      44.196   6.800 -33.415  1.00  7.55           O  
ATOM    920  CB  MET A  60      42.454   4.366 -31.828  1.00 10.26           C  
ATOM    921  CG  MET A  60      43.631   3.498 -32.281  1.00 10.26           C  
ATOM    922  SD  MET A  60      43.837   3.413 -34.091  1.00 10.26           S  
ATOM    923  CE  MET A  60      42.364   2.586 -34.643  1.00 10.26           C  
ATOM    924  H   MET A  60      40.670   5.922 -31.114  1.00  8.89           H  
ATOM    925  HA  MET A  60      43.482   6.129 -31.122  1.00  8.75           H  
ATOM    926 1HB  MET A  60      42.201   4.041 -30.820  1.00 12.31           H  
ATOM    927 2HB  MET A  60      41.587   4.154 -32.432  1.00 12.31           H  
ATOM    928 1HG  MET A  60      44.542   3.865 -31.853  1.00 12.31           H  
ATOM    929 2HG  MET A  60      43.477   2.483 -31.913  1.00 12.31           H  
ATOM    930 1HE  MET A  60      42.411   2.447 -35.723  1.00 12.31           H  
ATOM    931 2HE  MET A  60      42.302   1.642 -34.157  1.00 12.31           H  
ATOM    932 3HE  MET A  60      41.485   3.177 -34.402  1.00 12.31           H  
ATOM    933  N   ARG A  61      42.074   6.371 -34.097  1.00  7.67           N  
ATOM    934  CA  ARG A  61      42.301   6.830 -35.456  1.00  7.97           C  
ATOM    935  C   ARG A  61      42.996   8.181 -35.461  1.00  8.19           C  
ATOM    936  O   ARG A  61      43.960   8.389 -36.194  1.00  8.35           O  
ATOM    937  CB  ARG A  61      40.983   6.959 -36.205  1.00 11.04           C  
ATOM    938  CG  ARG A  61      41.085   7.426 -37.665  1.00 11.04           C  
ATOM    939  CD  ARG A  61      39.750   7.824 -38.190  1.00 11.04           C  
ATOM    940  NE  ARG A  61      39.271   9.033 -37.520  1.00 11.04           N  
ATOM    941  CZ  ARG A  61      37.978   9.435 -37.393  1.00 11.04           C  
ATOM    942  NH1 ARG A  61      36.952   8.763 -37.880  1.00 11.04           N  
ATOM    943  NH2 ARG A  61      37.734  10.547 -36.758  1.00 11.04           N  
ATOM    944  H   ARG A  61      41.156   5.987 -33.856  1.00  9.20           H  
ATOM    945  HA  ARG A  61      42.931   6.103 -35.970  1.00  9.56           H  
ATOM    946 1HB  ARG A  61      40.471   5.997 -36.194  1.00 13.25           H  
ATOM    947 2HB  ARG A  61      40.345   7.664 -35.679  1.00 13.25           H  
ATOM    948 1HG  ARG A  61      41.735   8.300 -37.731  1.00 13.25           H  
ATOM    949 2HG  ARG A  61      41.492   6.623 -38.283  1.00 13.25           H  
ATOM    950 1HD  ARG A  61      39.819   8.026 -39.258  1.00 13.25           H  
ATOM    951 2HD  ARG A  61      39.040   7.020 -38.006  1.00 13.25           H  
ATOM    952  HE  ARG A  61      39.990   9.693 -37.136  1.00 13.25           H  
ATOM    953 1HH1 ARG A  61      37.078   7.900 -38.380  1.00 13.25           H  
ATOM    954 2HH1 ARG A  61      36.009   9.178 -37.739  1.00 13.25           H  
ATOM    955 1HH2 ARG A  61      38.520  11.072 -36.343  1.00 13.25           H  
ATOM    956 2HH2 ARG A  61      36.767  10.866 -36.658  1.00 13.25           H  
ATOM    957  N   ASP A  62      42.505   9.115 -34.650  1.00  8.28           N  
ATOM    958  CA  ASP A  62      43.111  10.436 -34.660  1.00  8.58           C  
ATOM    959  C   ASP A  62      44.297  10.639 -33.689  1.00  8.45           C  
ATOM    960  O   ASP A  62      45.194  11.435 -33.981  1.00  8.68           O  
ATOM    961  CB  ASP A  62      42.032  11.465 -34.402  1.00 11.89           C  
ATOM    962  CG  ASP A  62      40.980  11.447 -35.507  1.00 11.89           C  
ATOM    963  OD1 ASP A  62      41.310  11.445 -36.669  1.00 11.89           O  
ATOM    964  OD2 ASP A  62      39.834  11.379 -35.174  1.00 11.89           O  
ATOM    965  H   ASP A  62      41.662   8.910 -34.095  1.00  9.94           H  
ATOM    966  HA  ASP A  62      43.485  10.613 -35.666  1.00 10.30           H  
ATOM    967 1HB  ASP A  62      41.546  11.242 -33.445  1.00 14.27           H  
ATOM    968 2HB  ASP A  62      42.471  12.460 -34.321  1.00 14.27           H  
ATOM    969  N   GLN A  63      44.328   9.935 -32.551  1.00  8.15           N  
ATOM    970  CA  GLN A  63      45.380  10.141 -31.553  1.00  8.14           C  
ATOM    971  C   GLN A  63      46.557   9.149 -31.557  1.00  8.13           C  
ATOM    972  O   GLN A  63      47.671   9.534 -31.186  1.00  8.34           O  
ATOM    973  CB  GLN A  63      44.761  10.122 -30.144  1.00 11.40           C  
ATOM    974  CG  GLN A  63      43.732  11.237 -29.865  1.00 11.40           C  
ATOM    975  CD  GLN A  63      44.361  12.603 -29.924  1.00 11.40           C  
ATOM    976  OE1 GLN A  63      45.409  12.810 -29.305  1.00 11.40           O  
ATOM    977  NE2 GLN A  63      43.756  13.546 -30.638  1.00 11.40           N  
ATOM    978  H   GLN A  63      43.567   9.299 -32.326  1.00  9.78           H  
ATOM    979  HA  GLN A  63      45.797  11.132 -31.723  1.00  9.77           H  
ATOM    980 1HB  GLN A  63      44.275   9.160 -29.975  1.00 13.68           H  
ATOM    981 2HB  GLN A  63      45.555  10.206 -29.404  1.00 13.68           H  
ATOM    982 1HG  GLN A  63      42.942  11.187 -30.620  1.00 13.68           H  
ATOM    983 2HG  GLN A  63      43.307  11.090 -28.870  1.00 13.68           H  
ATOM    984 1HE2 GLN A  63      44.150  14.462 -30.691  1.00 13.68           H  
ATOM    985 2HE2 GLN A  63      42.874  13.369 -31.128  1.00 13.68           H  
ATOM    986  N   TYR A  64      46.359   7.889 -31.976  1.00  7.98           N  
ATOM    987  CA  TYR A  64      47.449   6.920 -31.874  1.00  8.07           C  
ATOM    988  C   TYR A  64      47.930   6.436 -33.249  1.00  8.39           C  
ATOM    989  O   TYR A  64      49.089   6.034 -33.384  1.00  8.54           O  
ATOM    990  CB  TYR A  64      47.037   5.741 -30.980  1.00 11.26           C  
ATOM    991  CG  TYR A  64      46.544   6.186 -29.574  1.00 11.26           C  
ATOM    992  CD1 TYR A  64      47.315   7.013 -28.785  1.00 11.26           C  
ATOM    993  CD2 TYR A  64      45.320   5.745 -29.084  1.00 11.26           C  
ATOM    994  CE1 TYR A  64      46.878   7.419 -27.557  1.00 11.26           C  
ATOM    995  CE2 TYR A  64      44.878   6.153 -27.843  1.00 11.26           C  
ATOM    996  CZ  TYR A  64      45.657   6.993 -27.086  1.00 11.26           C  
ATOM    997  OH  TYR A  64      45.233   7.417 -25.851  1.00 11.26           O  
ATOM    998  H   TYR A  64      45.461   7.583 -32.341  1.00  9.58           H  
ATOM    999  HA  TYR A  64      48.301   7.408 -31.409  1.00  9.68           H  
ATOM   1000 1HB  TYR A  64      46.245   5.196 -31.465  1.00 13.51           H  
ATOM   1001 2HB  TYR A  64      47.879   5.061 -30.851  1.00 13.51           H  
ATOM   1002  HD1 TYR A  64      48.256   7.357 -29.136  1.00 13.51           H  
ATOM   1003  HD2 TYR A  64      44.707   5.077 -29.674  1.00 13.51           H  
ATOM   1004  HE1 TYR A  64      47.496   8.082 -26.954  1.00 13.51           H  
ATOM   1005  HE2 TYR A  64      43.915   5.810 -27.463  1.00 13.51           H  
ATOM   1006  HH  TYR A  64      45.912   7.981 -25.464  1.00 13.51           H  
ATOM   1007  N   GLU A  65      47.085   6.538 -34.285  1.00  8.57           N  
ATOM   1008  CA  GLU A  65      47.467   6.082 -35.636  1.00  8.96           C  
ATOM   1009  C   GLU A  65      48.758   6.761 -36.110  1.00  9.11           C  
ATOM   1010  O   GLU A  65      49.592   6.150 -36.793  1.00  9.37           O  
ATOM   1011  CB  GLU A  65      46.367   6.328 -36.667  1.00 12.39           C  
ATOM   1012  CG  GLU A  65      46.711   5.808 -38.090  1.00 12.39           C  
ATOM   1013  CD  GLU A  65      45.570   5.922 -39.072  1.00 12.39           C  
ATOM   1014  OE1 GLU A  65      44.514   5.415 -38.780  1.00 12.39           O  
ATOM   1015  OE2 GLU A  65      45.757   6.507 -40.125  1.00 12.39           O  
ATOM   1016  H   GLU A  65      46.125   6.846 -34.104  1.00 10.28           H  
ATOM   1017  HA  GLU A  65      47.623   5.009 -35.592  1.00 10.75           H  
ATOM   1018 1HB  GLU A  65      45.442   5.853 -36.334  1.00 14.87           H  
ATOM   1019 2HB  GLU A  65      46.180   7.395 -36.741  1.00 14.87           H  
ATOM   1020 1HG  GLU A  65      47.554   6.374 -38.484  1.00 14.87           H  
ATOM   1021 2HG  GLU A  65      47.017   4.764 -38.015  1.00 14.87           H  
ATOM   1022  N   GLN A  66      48.932   8.032 -35.729  1.00  9.01           N  
ATOM   1023  CA  GLN A  66      50.105   8.827 -36.086  1.00  9.20           C  
ATOM   1024  C   GLN A  66      51.410   8.204 -35.572  1.00  9.05           C  
ATOM   1025  O   GLN A  66      52.492   8.533 -36.056  1.00  9.29           O  
ATOM   1026  CB  GLN A  66      49.970  10.248 -35.521  1.00 12.80           C  
ATOM   1027  CG  GLN A  66      50.068  10.335 -33.985  1.00 12.80           C  
ATOM   1028  CD  GLN A  66      49.847  11.734 -33.459  1.00 12.80           C  
ATOM   1029  OE1 GLN A  66      50.379  12.698 -34.024  1.00 12.80           O  
ATOM   1030  NE2 GLN A  66      49.082  11.868 -32.380  1.00 12.80           N  
ATOM   1031  H   GLN A  66      48.191   8.474 -35.199  1.00 10.81           H  
ATOM   1032  HA  GLN A  66      50.163   8.882 -37.174  1.00 11.04           H  
ATOM   1033 1HB  GLN A  66      50.746  10.883 -35.945  1.00 15.36           H  
ATOM   1034 2HB  GLN A  66      49.007  10.666 -35.814  1.00 15.36           H  
ATOM   1035 1HG  GLN A  66      49.335   9.670 -33.522  1.00 15.36           H  
ATOM   1036 2HG  GLN A  66      51.071  10.050 -33.693  1.00 15.36           H  
ATOM   1037 1HE2 GLN A  66      48.913  12.775 -31.996  1.00 15.36           H  
ATOM   1038 2HE2 GLN A  66      48.651  11.049 -31.934  1.00 15.36           H  
ATOM   1039  N   MET A  67      51.311   7.354 -34.548  1.00  8.73           N  
ATOM   1040  CA  MET A  67      52.455   6.667 -33.984  1.00  8.70           C  
ATOM   1041  C   MET A  67      52.506   5.266 -34.564  1.00  8.86           C  
ATOM   1042  O   MET A  67      53.592   4.771 -34.892  1.00  9.05           O  
ATOM   1043  CB  MET A  67      52.347   6.600 -32.466  1.00 12.19           C  
ATOM   1044  CG  MET A  67      52.510   7.934 -31.773  1.00 12.19           C  
ATOM   1045  SD  MET A  67      52.570   7.797 -29.980  1.00 12.19           S  
ATOM   1046  CE  MET A  67      50.835   7.542 -29.609  1.00 12.19           C  
ATOM   1047  H   MET A  67      50.393   7.124 -34.182  1.00 10.48           H  
ATOM   1048  HA  MET A  67      53.367   7.189 -34.267  1.00 10.44           H  
ATOM   1049 1HB  MET A  67      51.376   6.192 -32.204  1.00 14.63           H  
ATOM   1050 2HB  MET A  67      53.106   5.919 -32.075  1.00 14.63           H  
ATOM   1051 1HG  MET A  67      53.424   8.413 -32.121  1.00 14.63           H  
ATOM   1052 2HG  MET A  67      51.674   8.567 -32.035  1.00 14.63           H  
ATOM   1053 1HE  MET A  67      50.702   7.450 -28.529  1.00 14.63           H  
ATOM   1054 2HE  MET A  67      50.255   8.396 -29.974  1.00 14.63           H  
ATOM   1055 3HE  MET A  67      50.479   6.633 -30.088  1.00 14.63           H  
ATOM   1056  N   ALA A  68      51.309   4.690 -34.790  1.00  8.86           N  
ATOM   1057  CA  ALA A  68      51.102   3.310 -35.225  1.00  9.08           C  
ATOM   1058  C   ALA A  68      51.845   2.973 -36.480  1.00  9.43           C  
ATOM   1059  O   ALA A  68      52.372   1.871 -36.633  1.00  9.68           O  
ATOM   1060  CB  ALA A  68      49.667   3.047 -35.536  1.00 12.63           C  
ATOM   1061  H   ALA A  68      50.483   5.223 -34.514  1.00 10.63           H  
ATOM   1062  HA  ALA A  68      51.422   2.673 -34.414  1.00 10.90           H  
ATOM   1063 1HB  ALA A  68      49.584   2.015 -35.810  1.00 15.16           H  
ATOM   1064 2HB  ALA A  68      49.043   3.255 -34.704  1.00 15.16           H  
ATOM   1065 3HB  ALA A  68      49.361   3.668 -36.365  1.00 15.16           H  
ATOM   1066  N   GLU A  69      51.946   3.949 -37.364  1.00  9.52           N  
ATOM   1067  CA  GLU A  69      52.653   3.752 -38.614  1.00  9.88           C  
ATOM   1068  C   GLU A  69      54.038   3.146 -38.384  1.00  9.91           C  
ATOM   1069  O   GLU A  69      54.507   2.340 -39.191  1.00 10.19           O  
ATOM   1070  CB  GLU A  69      52.795   5.073 -39.361  1.00 13.69           C  
ATOM   1071  CG  GLU A  69      53.492   4.934 -40.684  1.00 13.69           C  
ATOM   1072  CD  GLU A  69      53.550   6.168 -41.467  1.00 13.69           C  
ATOM   1073  OE1 GLU A  69      52.771   7.049 -41.198  1.00 13.69           O  
ATOM   1074  OE2 GLU A  69      54.337   6.240 -42.381  1.00 13.69           O  
ATOM   1075  H   GLU A  69      51.437   4.823 -37.180  1.00 11.42           H  
ATOM   1076  HA  GLU A  69      52.070   3.063 -39.226  1.00 11.86           H  
ATOM   1077 1HB  GLU A  69      51.809   5.498 -39.531  1.00 16.43           H  
ATOM   1078 2HB  GLU A  69      53.358   5.778 -38.748  1.00 16.43           H  
ATOM   1079 1HG  GLU A  69      54.501   4.564 -40.537  1.00 16.43           H  
ATOM   1080 2HG  GLU A  69      52.953   4.207 -41.225  1.00 16.43           H  
ATOM   1081  N   LYS A  70      54.730   3.569 -37.321  1.00  9.70           N  
ATOM   1082  CA  LYS A  70      56.056   3.045 -37.055  1.00  9.81           C  
ATOM   1083  C   LYS A  70      56.012   2.139 -35.822  1.00  9.67           C  
ATOM   1084  O   LYS A  70      56.859   1.259 -35.651  1.00  9.90           O  
ATOM   1085  CB  LYS A  70      57.052   4.195 -36.876  1.00 13.69           C  
ATOM   1086  CG  LYS A  70      57.127   5.163 -38.087  1.00 13.69           C  
ATOM   1087  CD  LYS A  70      57.553   4.463 -39.377  1.00 13.69           C  
ATOM   1088  CE  LYS A  70      57.638   5.433 -40.544  1.00 13.69           C  
ATOM   1089  NZ  LYS A  70      57.877   4.709 -41.809  1.00 13.69           N  
ATOM   1090  H   LYS A  70      54.329   4.230 -36.652  1.00 11.64           H  
ATOM   1091  HA  LYS A  70      56.373   2.420 -37.885  1.00 11.77           H  
ATOM   1092 1HB  LYS A  70      56.764   4.783 -36.008  1.00 16.43           H  
ATOM   1093 2HB  LYS A  70      58.047   3.795 -36.687  1.00 16.43           H  
ATOM   1094 1HG  LYS A  70      56.146   5.616 -38.245  1.00 16.43           H  
ATOM   1095 2HG  LYS A  70      57.839   5.956 -37.867  1.00 16.43           H  
ATOM   1096 1HD  LYS A  70      58.521   3.982 -39.234  1.00 16.43           H  
ATOM   1097 2HD  LYS A  70      56.825   3.706 -39.653  1.00 16.43           H  
ATOM   1098 1HE  LYS A  70      56.695   5.977 -40.622  1.00 16.43           H  
ATOM   1099 2HE  LYS A  70      58.445   6.145 -40.380  1.00 16.43           H  
ATOM   1100 1HZ  LYS A  70      57.906   5.358 -42.589  1.00 16.43           H  
ATOM   1101 2HZ  LYS A  70      58.744   4.198 -41.763  1.00 16.43           H  
ATOM   1102 3HZ  LYS A  70      57.103   4.062 -41.922  1.00 16.43           H  
ATOM   1103  N   ASN A  71      55.008   2.353 -34.971  1.00  9.35           N  
ATOM   1104  CA  ASN A  71      54.852   1.661 -33.709  1.00  9.24           C  
ATOM   1105  C   ASN A  71      53.449   1.067 -33.543  1.00  9.11           C  
ATOM   1106  O   ASN A  71      52.772   1.343 -32.542  1.00  8.87           O  
ATOM   1107  CB  ASN A  71      55.130   2.629 -32.579  1.00 12.98           C  
ATOM   1108  CG  ASN A  71      56.523   3.184 -32.614  1.00 12.98           C  
ATOM   1109  OD1 ASN A  71      57.484   2.563 -32.139  1.00 12.98           O  
ATOM   1110  ND2 ASN A  71      56.654   4.357 -33.190  1.00 12.98           N  
ATOM   1111  H   ASN A  71      54.342   3.095 -35.165  1.00 11.22           H  
ATOM   1112  HA  ASN A  71      55.569   0.841 -33.669  1.00 11.09           H  
ATOM   1113 1HB  ASN A  71      54.423   3.458 -32.630  1.00 15.58           H  
ATOM   1114 2HB  ASN A  71      54.980   2.130 -31.621  1.00 15.58           H  
ATOM   1115 1HD2 ASN A  71      57.555   4.786 -33.254  1.00 15.58           H  
ATOM   1116 2HD2 ASN A  71      55.845   4.803 -33.594  1.00 15.58           H  
ATOM   1117  N   ARG A  72      53.000   0.215 -34.486  1.00  9.32           N  
ATOM   1118  CA  ARG A  72      51.652  -0.357 -34.351  1.00  9.28           C  
ATOM   1119  C   ARG A  72      51.545  -1.134 -33.045  1.00  9.20           C  
ATOM   1120  O   ARG A  72      50.487  -1.192 -32.431  1.00  8.94           O  
ATOM   1121  CB  ARG A  72      51.262  -1.252 -35.521  1.00 13.01           C  
ATOM   1122  CG  ARG A  72      52.016  -2.564 -35.676  1.00 13.01           C  
ATOM   1123  CD  ARG A  72      51.577  -3.279 -36.918  1.00 13.01           C  
ATOM   1124  NE  ARG A  72      52.231  -4.581 -37.056  1.00 13.01           N  
ATOM   1125  CZ  ARG A  72      53.431  -4.817 -37.640  1.00 13.01           C  
ATOM   1126  NH1 ARG A  72      54.125  -3.842 -38.179  1.00 13.01           N  
ATOM   1127  NH2 ARG A  72      53.907  -6.055 -37.673  1.00 13.01           N  
ATOM   1128  H   ARG A  72      53.556   0.027 -35.314  1.00 11.18           H  
ATOM   1129  HA  ARG A  72      50.927   0.450 -34.328  1.00 11.14           H  
ATOM   1130 1HB  ARG A  72      50.201  -1.502 -35.430  1.00 15.61           H  
ATOM   1131 2HB  ARG A  72      51.377  -0.691 -36.453  1.00 15.61           H  
ATOM   1132 1HG  ARG A  72      53.086  -2.372 -35.737  1.00 15.61           H  
ATOM   1133 2HG  ARG A  72      51.804  -3.217 -34.829  1.00 15.61           H  
ATOM   1134 1HD  ARG A  72      50.495  -3.444 -36.875  1.00 15.61           H  
ATOM   1135 2HD  ARG A  72      51.804  -2.674 -37.799  1.00 15.61           H  
ATOM   1136  HE  ARG A  72      51.744  -5.375 -36.663  1.00 15.61           H  
ATOM   1137 1HH1 ARG A  72      53.766  -2.897 -38.190  1.00 15.61           H  
ATOM   1138 2HH1 ARG A  72      55.007  -4.033 -38.631  1.00 15.61           H  
ATOM   1139 1HH2 ARG A  72      53.379  -6.812 -37.262  1.00 15.61           H  
ATOM   1140 2HH2 ARG A  72      54.798  -6.242 -38.110  1.00 15.61           H  
ATOM   1141  N   ARG A  73      52.659  -1.683 -32.554  1.00  9.48           N  
ATOM   1142  CA  ARG A  73      52.654  -2.398 -31.286  1.00  9.52           C  
ATOM   1143  C   ARG A  73      51.983  -1.568 -30.191  1.00  9.11           C  
ATOM   1144  O   ARG A  73      51.200  -2.092 -29.378  1.00  9.00           O  
ATOM   1145  CB  ARG A  73      54.077  -2.688 -30.828  1.00 13.31           C  
ATOM   1146  CG  ARG A  73      54.192  -3.477 -29.516  1.00 13.31           C  
ATOM   1147  CD  ARG A  73      55.559  -3.412 -28.944  1.00 13.31           C  
ATOM   1148  NE  ARG A  73      55.885  -2.058 -28.463  1.00 13.31           N  
ATOM   1149  CZ  ARG A  73      57.105  -1.614 -28.121  1.00 13.31           C  
ATOM   1150  NH1 ARG A  73      58.175  -2.390 -28.196  1.00 13.31           N  
ATOM   1151  NH2 ARG A  73      57.195  -0.371 -27.701  1.00 13.31           N  
ATOM   1152  H   ARG A  73      53.514  -1.643 -33.094  1.00 11.38           H  
ATOM   1153  HA  ARG A  73      52.104  -3.333 -31.410  1.00 11.42           H  
ATOM   1154 1HB  ARG A  73      54.598  -3.250 -31.599  1.00 15.97           H  
ATOM   1155 2HB  ARG A  73      54.609  -1.744 -30.696  1.00 15.97           H  
ATOM   1156 1HG  ARG A  73      53.517  -3.069 -28.765  1.00 15.97           H  
ATOM   1157 2HG  ARG A  73      53.941  -4.521 -29.696  1.00 15.97           H  
ATOM   1158 1HD  ARG A  73      55.635  -4.103 -28.104  1.00 15.97           H  
ATOM   1159 2HD  ARG A  73      56.278  -3.689 -29.714  1.00 15.97           H  
ATOM   1160  HE  ARG A  73      55.120  -1.360 -28.357  1.00 15.97           H  
ATOM   1161 1HH1 ARG A  73      58.091  -3.342 -28.516  1.00 15.97           H  
ATOM   1162 2HH1 ARG A  73      59.080  -2.029 -27.930  1.00 15.97           H  
ATOM   1163 1HH2 ARG A  73      56.320   0.194 -27.665  1.00 15.97           H  
ATOM   1164 2HH2 ARG A  73      58.077   0.026 -27.430  1.00 15.97           H  
ATOM   1165  N   ASP A  74      52.325  -0.276 -30.139  1.00  8.96           N  
ATOM   1166  CA  ASP A  74      51.822   0.582 -29.097  1.00  8.68           C  
ATOM   1167  C   ASP A  74      50.381   0.925 -29.396  1.00  8.27           C  
ATOM   1168  O   ASP A  74      49.557   0.985 -28.488  1.00  8.04           O  
ATOM   1169  CB  ASP A  74      52.665   1.845 -29.010  1.00 12.27           C  
ATOM   1170  CG  ASP A  74      54.111   1.582 -28.515  1.00 12.27           C  
ATOM   1171  OD1 ASP A  74      54.397   0.554 -27.912  1.00 12.27           O  
ATOM   1172  OD2 ASP A  74      54.923   2.426 -28.758  1.00 12.27           O  
ATOM   1173  H   ASP A  74      52.910   0.134 -30.866  1.00 10.75           H  
ATOM   1174  HA  ASP A  74      51.874   0.053 -28.148  1.00 10.42           H  
ATOM   1175 1HB  ASP A  74      52.715   2.308 -30.000  1.00 14.72           H  
ATOM   1176 2HB  ASP A  74      52.183   2.559 -28.340  1.00 14.72           H  
ATOM   1177  N   ALA A  75      50.057   1.163 -30.665  1.00  8.22           N  
ATOM   1178  CA  ALA A  75      48.676   1.495 -31.004  1.00  7.91           C  
ATOM   1179  C   ALA A  75      47.713   0.345 -30.655  1.00  7.76           C  
ATOM   1180  O   ALA A  75      46.610   0.596 -30.147  1.00  7.46           O  
ATOM   1181  CB  ALA A  75      48.576   1.866 -32.448  1.00 11.20           C  
ATOM   1182  H   ALA A  75      50.796   1.136 -31.379  1.00  9.86           H  
ATOM   1183  HA  ALA A  75      48.386   2.362 -30.411  1.00  9.49           H  
ATOM   1184 1HB  ALA A  75      47.553   2.161 -32.697  1.00 13.44           H  
ATOM   1185 2HB  ALA A  75      49.250   2.694 -32.612  1.00 13.44           H  
ATOM   1186 3HB  ALA A  75      48.864   1.018 -33.072  1.00 13.44           H  
ATOM   1187  N   GLU A  76      48.132  -0.916 -30.894  1.00  8.04           N  
ATOM   1188  CA  GLU A  76      47.293  -2.055 -30.529  1.00  8.03           C  
ATOM   1189  C   GLU A  76      47.151  -2.126 -29.022  1.00  7.90           C  
ATOM   1190  O   GLU A  76      46.060  -2.401 -28.513  1.00  7.66           O  
ATOM   1191  CB  GLU A  76      47.836  -3.398 -31.017  1.00 11.25           C  
ATOM   1192  CG  GLU A  76      47.754  -3.679 -32.512  1.00 11.25           C  
ATOM   1193  CD  GLU A  76      48.182  -5.097 -32.808  1.00 11.25           C  
ATOM   1194  OE1 GLU A  76      48.617  -5.753 -31.883  1.00 11.25           O  
ATOM   1195  OE2 GLU A  76      48.054  -5.535 -33.922  1.00 11.25           O  
ATOM   1196  H   GLU A  76      49.032  -1.064 -31.355  1.00  9.65           H  
ATOM   1197  HA  GLU A  76      46.304  -1.909 -30.963  1.00  9.64           H  
ATOM   1198 1HB  GLU A  76      48.894  -3.459 -30.746  1.00 13.50           H  
ATOM   1199 2HB  GLU A  76      47.328  -4.193 -30.495  1.00 13.50           H  
ATOM   1200 1HG  GLU A  76      46.728  -3.531 -32.857  1.00 13.50           H  
ATOM   1201 2HG  GLU A  76      48.399  -2.977 -33.045  1.00 13.50           H  
ATOM   1202  N   THR A  77      48.250  -1.842 -28.311  1.00  8.11           N  
ATOM   1203  CA  THR A  77      48.261  -1.839 -26.861  1.00  8.11           C  
ATOM   1204  C   THR A  77      47.282  -0.788 -26.361  1.00  7.68           C  
ATOM   1205  O   THR A  77      46.535  -1.053 -25.419  1.00  7.56           O  
ATOM   1206  CB  THR A  77      49.673  -1.571 -26.297  1.00 11.36           C  
ATOM   1207  OG1 THR A  77      50.570  -2.611 -26.734  1.00 11.36           O  
ATOM   1208  CG2 THR A  77      49.625  -1.562 -24.770  1.00 11.36           C  
ATOM   1209  H   THR A  77      49.132  -1.690 -28.802  1.00  9.73           H  
ATOM   1210  HA  THR A  77      47.933  -2.813 -26.506  1.00  9.73           H  
ATOM   1211  HB  THR A  77      50.038  -0.617 -26.645  1.00 13.63           H  
ATOM   1212  HG1 THR A  77      50.747  -2.507 -27.700  1.00 13.63           H  
ATOM   1213 1HG2 THR A  77      50.626  -1.383 -24.386  1.00 13.63           H  
ATOM   1214 2HG2 THR A  77      48.960  -0.775 -24.417  1.00 13.63           H  
ATOM   1215 3HG2 THR A  77      49.264  -2.526 -24.413  1.00 13.63           H  
ATOM   1216  N   TRP A  78      47.289   0.407 -26.969  1.00  7.52           N  
ATOM   1217  CA  TRP A  78      46.364   1.462 -26.585  1.00  7.21           C  
ATOM   1218  C   TRP A  78      44.923   1.019 -26.760  1.00  6.87           C  
ATOM   1219  O   TRP A  78      44.109   1.217 -25.858  1.00  6.68           O  
ATOM   1220  CB  TRP A  78      46.587   2.735 -27.405  1.00 10.22           C  
ATOM   1221  CG  TRP A  78      47.654   3.624 -26.890  1.00 10.22           C  
ATOM   1222  CD1 TRP A  78      48.878   3.913 -27.431  1.00 10.22           C  
ATOM   1223  CD2 TRP A  78      47.561   4.382 -25.681  1.00 10.22           C  
ATOM   1224  NE1 TRP A  78      49.547   4.798 -26.622  1.00 10.22           N  
ATOM   1225  CE2 TRP A  78      48.750   5.099 -25.552  1.00 10.22           C  
ATOM   1226  CE3 TRP A  78      46.566   4.515 -24.706  1.00 10.22           C  
ATOM   1227  CZ2 TRP A  78      48.976   5.939 -24.485  1.00 10.22           C  
ATOM   1228  CZ3 TRP A  78      46.794   5.355 -23.638  1.00 10.22           C  
ATOM   1229  CH2 TRP A  78      47.968   6.050 -23.529  1.00 10.22           C  
ATOM   1230  H   TRP A  78      47.983   0.584 -27.695  1.00  9.02           H  
ATOM   1231  HA  TRP A  78      46.532   1.689 -25.535  1.00  8.65           H  
ATOM   1232 1HB  TRP A  78      46.839   2.468 -28.424  1.00 12.26           H  
ATOM   1233 2HB  TRP A  78      45.663   3.297 -27.440  1.00 12.26           H  
ATOM   1234  HD1 TRP A  78      49.264   3.503 -28.358  1.00 12.26           H  
ATOM   1235  HE1 TRP A  78      50.473   5.170 -26.776  1.00 12.26           H  
ATOM   1236  HE3 TRP A  78      45.627   3.965 -24.789  1.00 12.26           H  
ATOM   1237  HZ2 TRP A  78      49.902   6.501 -24.378  1.00 12.26           H  
ATOM   1238  HZ3 TRP A  78      46.015   5.451 -22.885  1.00 12.26           H  
ATOM   1239  HH2 TRP A  78      48.115   6.706 -22.673  1.00 12.26           H  
ATOM   1240  N   PHE A  79      44.603   0.386 -27.895  1.00  6.86           N  
ATOM   1241  CA  PHE A  79      43.250  -0.111 -28.101  1.00  6.64           C  
ATOM   1242  C   PHE A  79      42.866  -1.099 -27.006  1.00  6.63           C  
ATOM   1243  O   PHE A  79      41.795  -0.996 -26.393  1.00  6.40           O  
ATOM   1244  CB  PHE A  79      43.090  -0.784 -29.465  1.00  9.38           C  
ATOM   1245  CG  PHE A  79      41.758  -1.430 -29.572  1.00  9.38           C  
ATOM   1246  CD1 PHE A  79      40.628  -0.677 -29.828  1.00  9.38           C  
ATOM   1247  CD2 PHE A  79      41.624  -2.798 -29.370  1.00  9.38           C  
ATOM   1248  CE1 PHE A  79      39.404  -1.260 -29.863  1.00  9.38           C  
ATOM   1249  CE2 PHE A  79      40.398  -3.380 -29.411  1.00  9.38           C  
ATOM   1250  CZ  PHE A  79      39.289  -2.612 -29.649  1.00  9.38           C  
ATOM   1251  H   PHE A  79      45.311   0.283 -28.630  1.00  8.23           H  
ATOM   1252  HA  PHE A  79      42.568   0.734 -28.053  1.00  7.97           H  
ATOM   1253 1HB  PHE A  79      43.190  -0.044 -30.259  1.00 11.26           H  
ATOM   1254 2HB  PHE A  79      43.864  -1.536 -29.609  1.00 11.26           H  
ATOM   1255  HD1 PHE A  79      40.726   0.387 -29.990  1.00 11.26           H  
ATOM   1256  HD2 PHE A  79      42.509  -3.406 -29.161  1.00 11.26           H  
ATOM   1257  HE1 PHE A  79      38.520  -0.656 -30.053  1.00 11.26           H  
ATOM   1258  HE2 PHE A  79      40.296  -4.447 -29.247  1.00 11.26           H  
ATOM   1259  HZ  PHE A  79      38.315  -3.078 -29.671  1.00 11.26           H  
ATOM   1260  N   LEU A  80      43.739  -2.082 -26.770  1.00  6.95           N  
ATOM   1261  CA  LEU A  80      43.499  -3.117 -25.780  1.00  7.07           C  
ATOM   1262  C   LEU A  80      43.274  -2.511 -24.403  1.00  6.99           C  
ATOM   1263  O   LEU A  80      42.316  -2.878 -23.716  1.00  6.89           O  
ATOM   1264  CB  LEU A  80      44.699  -4.088 -25.764  1.00  9.85           C  
ATOM   1265  CG  LEU A  80      44.618  -5.384 -24.879  1.00  9.85           C  
ATOM   1266  CD1 LEU A  80      45.511  -6.441 -25.520  1.00  9.85           C  
ATOM   1267  CD2 LEU A  80      45.085  -5.109 -23.436  1.00  9.85           C  
ATOM   1268  H   LEU A  80      44.605  -2.115 -27.316  1.00  8.34           H  
ATOM   1269  HA  LEU A  80      42.604  -3.657 -26.067  1.00  8.48           H  
ATOM   1270 1HB  LEU A  80      44.878  -4.402 -26.794  1.00 11.82           H  
ATOM   1271 2HB  LEU A  80      45.575  -3.529 -25.439  1.00 11.82           H  
ATOM   1272  HG  LEU A  80      43.611  -5.758 -24.857  1.00 11.82           H  
ATOM   1273 1HD1 LEU A  80      45.465  -7.360 -24.935  1.00 11.82           H  
ATOM   1274 2HD1 LEU A  80      45.165  -6.645 -26.540  1.00 11.82           H  
ATOM   1275 3HD1 LEU A  80      46.538  -6.080 -25.552  1.00 11.82           H  
ATOM   1276 1HD2 LEU A  80      45.033  -6.037 -22.860  1.00 11.82           H  
ATOM   1277 2HD2 LEU A  80      46.110  -4.749 -23.444  1.00 11.82           H  
ATOM   1278 3HD2 LEU A  80      44.459  -4.379 -22.947  1.00 11.82           H  
ATOM   1279  N   SER A  81      44.161  -1.598 -23.996  1.00  7.08           N  
ATOM   1280  CA  SER A  81      44.098  -0.947 -22.696  1.00  7.13           C  
ATOM   1281  C   SER A  81      42.801  -0.174 -22.536  1.00  6.74           C  
ATOM   1282  O   SER A  81      42.132  -0.268 -21.498  1.00  6.73           O  
ATOM   1283  CB  SER A  81      45.283  -0.012 -22.544  1.00  9.96           C  
ATOM   1284  OG  SER A  81      45.264   0.646 -21.307  1.00  9.96           O  
ATOM   1285  H   SER A  81      44.938  -1.354 -24.609  1.00  8.50           H  
ATOM   1286  HA  SER A  81      44.144  -1.714 -21.922  1.00  8.56           H  
ATOM   1287 1HB  SER A  81      46.205  -0.583 -22.645  1.00 11.95           H  
ATOM   1288 2HB  SER A  81      45.268   0.722 -23.351  1.00 11.95           H  
ATOM   1289  HG  SER A  81      46.055   1.186 -21.288  1.00 11.95           H  
ATOM   1290  N   LYS A  82      42.426   0.590 -23.568  1.00  6.48           N  
ATOM   1291  CA  LYS A  82      41.199   1.355 -23.518  1.00  6.20           C  
ATOM   1292  C   LYS A  82      40.001   0.403 -23.428  1.00  5.94           C  
ATOM   1293  O   LYS A  82      39.046   0.677 -22.694  1.00  5.77           O  
ATOM   1294  CB  LYS A  82      41.086   2.244 -24.752  1.00  8.79           C  
ATOM   1295  CG  LYS A  82      42.055   3.440 -24.883  1.00  8.79           C  
ATOM   1296  CD  LYS A  82      41.689   4.600 -23.974  1.00  8.79           C  
ATOM   1297  CE  LYS A  82      42.531   5.846 -24.317  1.00  8.79           C  
ATOM   1298  NZ  LYS A  82      42.188   7.020 -23.450  1.00  8.79           N  
ATOM   1299  H   LYS A  82      43.022   0.658 -24.398  1.00  7.78           H  
ATOM   1300  HA  LYS A  82      41.208   1.973 -22.622  1.00  7.44           H  
ATOM   1301 1HB  LYS A  82      41.221   1.630 -25.641  1.00 10.55           H  
ATOM   1302 2HB  LYS A  82      40.102   2.650 -24.768  1.00 10.55           H  
ATOM   1303 1HG  LYS A  82      43.056   3.112 -24.615  1.00 10.55           H  
ATOM   1304 2HG  LYS A  82      42.076   3.783 -25.918  1.00 10.55           H  
ATOM   1305 1HD  LYS A  82      40.631   4.841 -24.095  1.00 10.55           H  
ATOM   1306 2HD  LYS A  82      41.871   4.325 -22.936  1.00 10.55           H  
ATOM   1307 1HE  LYS A  82      43.586   5.611 -24.196  1.00 10.55           H  
ATOM   1308 2HE  LYS A  82      42.349   6.119 -25.359  1.00 10.55           H  
ATOM   1309 1HZ  LYS A  82      42.756   7.822 -23.714  1.00 10.55           H  
ATOM   1310 2HZ  LYS A  82      41.208   7.261 -23.565  1.00 10.55           H  
ATOM   1311 3HZ  LYS A  82      42.362   6.792 -22.487  1.00 10.55           H  
ATOM   1312  N   THR A  83      40.058  -0.721 -24.155  1.00  6.01           N  
ATOM   1313  CA  THR A  83      38.976  -1.692 -24.148  1.00  5.92           C  
ATOM   1314  C   THR A  83      38.818  -2.268 -22.744  1.00  5.98           C  
ATOM   1315  O   THR A  83      37.696  -2.377 -22.243  1.00  5.81           O  
ATOM   1316  CB  THR A  83      39.181  -2.802 -25.190  1.00  8.32           C  
ATOM   1317  OG1 THR A  83      39.263  -2.210 -26.489  1.00  8.32           O  
ATOM   1318  CG2 THR A  83      37.952  -3.749 -25.166  1.00  8.32           C  
ATOM   1319  H   THR A  83      40.850  -0.871 -24.784  1.00  7.21           H  
ATOM   1320  HA  THR A  83      38.059  -1.180 -24.407  1.00  7.10           H  
ATOM   1321  HB  THR A  83      40.092  -3.345 -24.983  1.00  9.98           H  
ATOM   1322  HG1 THR A  83      40.153  -1.785 -26.589  1.00  9.98           H  
ATOM   1323 1HG2 THR A  83      38.068  -4.524 -25.918  1.00  9.98           H  
ATOM   1324 2HG2 THR A  83      37.851  -4.215 -24.187  1.00  9.98           H  
ATOM   1325 3HG2 THR A  83      37.058  -3.179 -25.380  1.00  9.98           H  
ATOM   1326  N   GLU A  84      39.929  -2.604 -22.077  1.00  6.30           N  
ATOM   1327  CA  GLU A  84      39.830  -3.127 -20.717  1.00  6.46           C  
ATOM   1328  C   GLU A  84      39.152  -2.102 -19.801  1.00  6.25           C  
ATOM   1329  O   GLU A  84      38.345  -2.479 -18.938  1.00  6.18           O  
ATOM   1330  CB  GLU A  84      41.205  -3.503 -20.156  1.00  8.98           C  
ATOM   1331  CG  GLU A  84      41.837  -4.748 -20.780  1.00  8.98           C  
ATOM   1332  CD  GLU A  84      43.198  -5.055 -20.215  1.00  8.98           C  
ATOM   1333  OE1 GLU A  84      43.709  -4.246 -19.477  1.00  8.98           O  
ATOM   1334  OE2 GLU A  84      43.723  -6.102 -20.515  1.00  8.98           O  
ATOM   1335  H   GLU A  84      40.839  -2.541 -22.547  1.00  7.56           H  
ATOM   1336  HA  GLU A  84      39.217  -4.024 -20.739  1.00  7.75           H  
ATOM   1337 1HB  GLU A  84      41.894  -2.669 -20.317  1.00 10.78           H  
ATOM   1338 2HB  GLU A  84      41.129  -3.659 -19.081  1.00 10.78           H  
ATOM   1339 1HG  GLU A  84      41.182  -5.599 -20.607  1.00 10.78           H  
ATOM   1340 2HG  GLU A  84      41.918  -4.605 -21.857  1.00 10.78           H  
ATOM   1341  N   GLU A  85      39.445  -0.810 -19.996  1.00  6.19           N  
ATOM   1342  CA  GLU A  85      38.782   0.210 -19.193  1.00  6.10           C  
ATOM   1343  C   GLU A  85      37.274   0.240 -19.506  1.00  5.71           C  
ATOM   1344  O   GLU A  85      36.465   0.486 -18.606  1.00  5.65           O  
ATOM   1345  CB  GLU A  85      39.415   1.592 -19.400  1.00  8.58           C  
ATOM   1346  CG  GLU A  85      40.850   1.707 -18.862  1.00  8.58           C  
ATOM   1347  CD  GLU A  85      40.966   1.476 -17.375  1.00  8.58           C  
ATOM   1348  OE1 GLU A  85      40.325   2.157 -16.620  1.00  8.58           O  
ATOM   1349  OE2 GLU A  85      41.671   0.559 -17.000  1.00  8.58           O  
ATOM   1350  H   GLU A  85      40.191  -0.562 -20.659  1.00  7.43           H  
ATOM   1351  HA  GLU A  85      38.901  -0.052 -18.144  1.00  7.32           H  
ATOM   1352 1HB  GLU A  85      39.437   1.829 -20.460  1.00 10.30           H  
ATOM   1353 2HB  GLU A  85      38.806   2.349 -18.905  1.00 10.30           H  
ATOM   1354 1HG  GLU A  85      41.469   0.973 -19.372  1.00 10.30           H  
ATOM   1355 2HG  GLU A  85      41.238   2.694 -19.105  1.00 10.30           H  
ATOM   1356  N   LEU A  86      36.878  -0.023 -20.770  1.00  5.51           N  
ATOM   1357  CA  LEU A  86      35.447  -0.024 -21.101  1.00  5.24           C  
ATOM   1358  C   LEU A  86      34.777  -1.136 -20.324  1.00  5.20           C  
ATOM   1359  O   LEU A  86      33.670  -0.966 -19.818  1.00  5.07           O  
ATOM   1360  CB  LEU A  86      35.156  -0.383 -22.563  1.00  7.45           C  
ATOM   1361  CG  LEU A  86      35.621   0.521 -23.651  1.00  7.45           C  
ATOM   1362  CD1 LEU A  86      35.307  -0.183 -24.939  1.00  7.45           C  
ATOM   1363  CD2 LEU A  86      34.981   1.895 -23.625  1.00  7.45           C  
ATOM   1364  H   LEU A  86      37.595  -0.165 -21.489  1.00  6.61           H  
ATOM   1365  HA  LEU A  86      35.003   0.930 -20.823  1.00  6.29           H  
ATOM   1366 1HB  LEU A  86      35.583  -1.358 -22.761  1.00  8.94           H  
ATOM   1367 2HB  LEU A  86      34.086  -0.484 -22.670  1.00  8.94           H  
ATOM   1368  HG  LEU A  86      36.685   0.637 -23.554  1.00  8.94           H  
ATOM   1369 1HD1 LEU A  86      35.659   0.398 -25.743  1.00  8.94           H  
ATOM   1370 2HD1 LEU A  86      35.782  -1.154 -24.961  1.00  8.94           H  
ATOM   1371 3HD1 LEU A  86      34.238  -0.304 -25.026  1.00  8.94           H  
ATOM   1372 1HD2 LEU A  86      35.377   2.488 -24.451  1.00  8.94           H  
ATOM   1373 2HD2 LEU A  86      33.922   1.811 -23.739  1.00  8.94           H  
ATOM   1374 3HD2 LEU A  86      35.209   2.395 -22.681  1.00  8.94           H  
ATOM   1375  N   ASN A  87      35.452  -2.283 -20.226  1.00  5.41           N  
ATOM   1376  CA  ASN A  87      34.886  -3.427 -19.528  1.00  5.53           C  
ATOM   1377  C   ASN A  87      34.657  -3.089 -18.064  1.00  5.57           C  
ATOM   1378  O   ASN A  87      33.624  -3.456 -17.493  1.00  5.55           O  
ATOM   1379  CB  ASN A  87      35.806  -4.618 -19.671  1.00  7.70           C  
ATOM   1380  CG  ASN A  87      35.789  -5.138 -21.046  1.00  7.70           C  
ATOM   1381  OD1 ASN A  87      34.817  -4.913 -21.758  1.00  7.70           O  
ATOM   1382  ND2 ASN A  87      36.840  -5.803 -21.450  1.00  7.70           N  
ATOM   1383  H   ASN A  87      36.346  -2.355 -20.728  1.00  6.49           H  
ATOM   1384  HA  ASN A  87      33.917  -3.663 -19.968  1.00  6.64           H  
ATOM   1385 1HB  ASN A  87      36.818  -4.345 -19.405  1.00  9.24           H  
ATOM   1386 2HB  ASN A  87      35.488  -5.407 -18.992  1.00  9.24           H  
ATOM   1387 1HD2 ASN A  87      36.875  -6.169 -22.379  1.00  9.24           H  
ATOM   1388 2HD2 ASN A  87      37.604  -5.958 -20.827  1.00  9.24           H  
ATOM   1389  N   LYS A  88      35.592  -2.337 -17.469  1.00  5.72           N  
ATOM   1390  CA  LYS A  88      35.441  -1.907 -16.085  1.00  5.88           C  
ATOM   1391  C   LYS A  88      34.229  -0.986 -15.945  1.00  5.63           C  
ATOM   1392  O   LYS A  88      33.451  -1.133 -14.995  1.00  5.66           O  
ATOM   1393  CB  LYS A  88      36.687  -1.170 -15.599  1.00  8.17           C  
ATOM   1394  CG  LYS A  88      37.924  -2.031 -15.402  1.00  8.17           C  
ATOM   1395  CD  LYS A  88      39.103  -1.154 -14.993  1.00  8.17           C  
ATOM   1396  CE  LYS A  88      40.393  -1.937 -14.850  1.00  8.17           C  
ATOM   1397  NZ  LYS A  88      41.547  -1.027 -14.596  1.00  8.17           N  
ATOM   1398  H   LYS A  88      36.451  -2.133 -17.995  1.00  6.86           H  
ATOM   1399  HA  LYS A  88      35.278  -2.785 -15.462  1.00  7.06           H  
ATOM   1400 1HB  LYS A  88      36.944  -0.389 -16.309  1.00  9.80           H  
ATOM   1401 2HB  LYS A  88      36.468  -0.682 -14.652  1.00  9.80           H  
ATOM   1402 1HG  LYS A  88      37.734  -2.777 -14.633  1.00  9.80           H  
ATOM   1403 2HG  LYS A  88      38.161  -2.541 -16.336  1.00  9.80           H  
ATOM   1404 1HD  LYS A  88      39.255  -0.376 -15.743  1.00  9.80           H  
ATOM   1405 2HD  LYS A  88      38.882  -0.670 -14.044  1.00  9.80           H  
ATOM   1406 1HE  LYS A  88      40.302  -2.637 -14.023  1.00  9.80           H  
ATOM   1407 2HE  LYS A  88      40.581  -2.494 -15.771  1.00  9.80           H  
ATOM   1408 1HZ  LYS A  88      42.396  -1.557 -14.514  1.00  9.80           H  
ATOM   1409 2HZ  LYS A  88      41.623  -0.373 -15.405  1.00  9.80           H  
ATOM   1410 3HZ  LYS A  88      41.396  -0.499 -13.753  1.00  9.80           H  
ATOM   1411  N   GLU A  89      34.055  -0.048 -16.895  1.00  5.43           N  
ATOM   1412  CA  GLU A  89      32.920   0.875 -16.860  1.00  5.30           C  
ATOM   1413  C   GLU A  89      31.599   0.128 -16.976  1.00  5.10           C  
ATOM   1414  O   GLU A  89      30.644   0.425 -16.250  1.00  5.11           O  
ATOM   1415  CB  GLU A  89      33.011   1.904 -17.992  1.00  7.47           C  
ATOM   1416  CG  GLU A  89      34.126   2.928 -17.852  1.00  7.47           C  
ATOM   1417  CD  GLU A  89      34.229   3.835 -19.049  1.00  7.47           C  
ATOM   1418  OE1 GLU A  89      33.500   3.623 -19.984  1.00  7.47           O  
ATOM   1419  OE2 GLU A  89      35.038   4.727 -19.031  1.00  7.47           O  
ATOM   1420  H   GLU A  89      34.774   0.054 -17.623  1.00  6.52           H  
ATOM   1421  HA  GLU A  89      32.933   1.401 -15.905  1.00  6.36           H  
ATOM   1422 1HB  GLU A  89      33.159   1.385 -18.935  1.00  8.96           H  
ATOM   1423 2HB  GLU A  89      32.069   2.443 -18.065  1.00  8.96           H  
ATOM   1424 1HG  GLU A  89      33.938   3.529 -16.966  1.00  8.96           H  
ATOM   1425 2HG  GLU A  89      35.069   2.409 -17.710  1.00  8.96           H  
ATOM   1426  N   VAL A  90      31.561  -0.886 -17.842  1.00  5.01           N  
ATOM   1427  CA  VAL A  90      30.351  -1.659 -18.013  1.00  4.95           C  
ATOM   1428  C   VAL A  90      30.050  -2.403 -16.730  1.00  5.06           C  
ATOM   1429  O   VAL A  90      28.902  -2.416 -16.284  1.00  5.01           O  
ATOM   1430  CB  VAL A  90      30.468  -2.672 -19.165  1.00  6.96           C  
ATOM   1431  CG1 VAL A  90      29.285  -3.547 -19.193  1.00  6.96           C  
ATOM   1432  CG2 VAL A  90      30.543  -1.982 -20.459  1.00  6.96           C  
ATOM   1433  H   VAL A  90      32.384  -1.059 -18.427  1.00  6.01           H  
ATOM   1434  HA  VAL A  90      29.530  -0.978 -18.228  1.00  5.94           H  
ATOM   1435  HB  VAL A  90      31.361  -3.285 -19.019  1.00  8.35           H  
ATOM   1436 1HG1 VAL A  90      29.400  -4.208 -20.016  1.00  8.35           H  
ATOM   1437 2HG1 VAL A  90      29.177  -4.122 -18.275  1.00  8.35           H  
ATOM   1438 3HG1 VAL A  90      28.405  -2.947 -19.346  1.00  8.35           H  
ATOM   1439 1HG2 VAL A  90      30.632  -2.713 -21.252  1.00  8.35           H  
ATOM   1440 2HG2 VAL A  90      29.640  -1.397 -20.594  1.00  8.35           H  
ATOM   1441 3HG2 VAL A  90      31.393  -1.348 -20.470  1.00  8.35           H  
ATOM   1442  N   ALA A  91      31.071  -3.046 -16.148  1.00  5.27           N  
ATOM   1443  CA  ALA A  91      30.891  -3.800 -14.923  1.00  5.48           C  
ATOM   1444  C   ALA A  91      30.392  -2.912 -13.796  1.00  5.47           C  
ATOM   1445  O   ALA A  91      29.518  -3.336 -13.036  1.00  5.50           O  
ATOM   1446  CB  ALA A  91      32.203  -4.439 -14.520  1.00  7.59           C  
ATOM   1447  H   ALA A  91      31.995  -3.028 -16.588  1.00  6.32           H  
ATOM   1448  HA  ALA A  91      30.155  -4.576 -15.106  1.00  6.58           H  
ATOM   1449 1HB  ALA A  91      32.060  -5.023 -13.611  1.00  9.11           H  
ATOM   1450 2HB  ALA A  91      32.547  -5.082 -15.325  1.00  9.11           H  
ATOM   1451 3HB  ALA A  91      32.942  -3.660 -14.340  1.00  9.11           H  
ATOM   1452  N   SER A  92      30.904  -1.682 -13.704  1.00  5.47           N  
ATOM   1453  CA  SER A  92      30.466  -0.751 -12.675  1.00  5.56           C  
ATOM   1454  C   SER A  92      28.992  -0.446 -12.857  1.00  5.33           C  
ATOM   1455  O   SER A  92      28.206  -0.508 -11.901  1.00  5.39           O  
ATOM   1456  CB  SER A  92      31.272   0.528 -12.743  1.00  7.75           C  
ATOM   1457  OG  SER A  92      30.864   1.440 -11.757  1.00  7.75           O  
ATOM   1458  H   SER A  92      31.668  -1.407 -14.329  1.00  6.56           H  
ATOM   1459  HA  SER A  92      30.610  -1.217 -11.698  1.00  6.67           H  
ATOM   1460 1HB  SER A  92      32.329   0.296 -12.621  1.00  9.30           H  
ATOM   1461 2HB  SER A  92      31.152   0.977 -13.728  1.00  9.30           H  
ATOM   1462  HG  SER A  92      31.421   2.210 -11.870  1.00  9.30           H  
ATOM   1463  N   ASN A  93      28.600  -0.137 -14.100  1.00  5.14           N  
ATOM   1464  CA  ASN A  93      27.215   0.186 -14.371  1.00  5.02           C  
ATOM   1465  C   ASN A  93      26.324  -1.010 -14.075  1.00  4.87           C  
ATOM   1466  O   ASN A  93      25.224  -0.846 -13.538  1.00  4.79           O  
ATOM   1467  CB  ASN A  93      27.044   0.614 -15.812  1.00  7.07           C  
ATOM   1468  CG  ASN A  93      27.613   1.956 -16.112  1.00  7.07           C  
ATOM   1469  OD1 ASN A  93      27.867   2.770 -15.218  1.00  7.07           O  
ATOM   1470  ND2 ASN A  93      27.817   2.216 -17.378  1.00  7.07           N  
ATOM   1471  H   ASN A  93      29.296  -0.083 -14.852  1.00  6.17           H  
ATOM   1472  HA  ASN A  93      26.909   0.996 -13.714  1.00  6.02           H  
ATOM   1473 1HB  ASN A  93      27.537  -0.115 -16.451  1.00  8.48           H  
ATOM   1474 2HB  ASN A  93      25.992   0.622 -16.065  1.00  8.48           H  
ATOM   1475 1HD2 ASN A  93      28.197   3.097 -17.651  1.00  8.48           H  
ATOM   1476 2HD2 ASN A  93      27.593   1.531 -18.070  1.00  8.48           H  
ATOM   1477  N   SER A  94      26.811  -2.216 -14.391  1.00  4.93           N  
ATOM   1478  CA  SER A  94      26.062  -3.437 -14.161  1.00  4.92           C  
ATOM   1479  C   SER A  94      25.806  -3.611 -12.676  1.00  4.93           C  
ATOM   1480  O   SER A  94      24.670  -3.870 -12.275  1.00  4.80           O  
ATOM   1481  CB  SER A  94      26.796  -4.630 -14.738  1.00  6.89           C  
ATOM   1482  OG  SER A  94      26.072  -5.811 -14.540  1.00  6.89           O  
ATOM   1483  H   SER A  94      27.713  -2.275 -14.871  1.00  5.92           H  
ATOM   1484  HA  SER A  94      25.098  -3.359 -14.664  1.00  5.90           H  
ATOM   1485 1HB  SER A  94      26.963  -4.475 -15.803  1.00  8.27           H  
ATOM   1486 2HB  SER A  94      27.767  -4.720 -14.269  1.00  8.27           H  
ATOM   1487  HG  SER A  94      26.562  -6.518 -15.030  1.00  8.27           H  
ATOM   1488  N   GLU A  95      26.844  -3.415 -11.846  1.00  5.15           N  
ATOM   1489  CA  GLU A  95      26.685  -3.550 -10.404  1.00  5.27           C  
ATOM   1490  C   GLU A  95      25.669  -2.552  -9.850  1.00  5.07           C  
ATOM   1491  O   GLU A  95      24.880  -2.918  -8.970  1.00  5.04           O  
ATOM   1492  CB  GLU A  95      28.026  -3.352  -9.689  1.00  7.33           C  
ATOM   1493  CG  GLU A  95      29.029  -4.485  -9.882  1.00  7.33           C  
ATOM   1494  CD  GLU A  95      30.369  -4.187  -9.258  1.00  7.33           C  
ATOM   1495  OE1 GLU A  95      30.544  -3.091  -8.780  1.00  7.33           O  
ATOM   1496  OE2 GLU A  95      31.215  -5.050  -9.263  1.00  7.33           O  
ATOM   1497  H   GLU A  95      27.771  -3.229 -12.241  1.00  6.18           H  
ATOM   1498  HA  GLU A  95      26.332  -4.557 -10.193  1.00  6.32           H  
ATOM   1499 1HB  GLU A  95      28.491  -2.434 -10.054  1.00  8.80           H  
ATOM   1500 2HB  GLU A  95      27.854  -3.230  -8.622  1.00  8.80           H  
ATOM   1501 1HG  GLU A  95      28.622  -5.388  -9.429  1.00  8.80           H  
ATOM   1502 2HG  GLU A  95      29.155  -4.676 -10.942  1.00  8.80           H  
ATOM   1503  N   LEU A  96      25.664  -1.310 -10.360  1.00  4.99           N  
ATOM   1504  CA  LEU A  96      24.697  -0.315  -9.894  1.00  4.91           C  
ATOM   1505  C   LEU A  96      23.272  -0.751 -10.237  1.00  4.64           C  
ATOM   1506  O   LEU A  96      22.350  -0.631  -9.411  1.00  4.59           O  
ATOM   1507  CB  LEU A  96      24.983   1.047 -10.544  1.00  6.91           C  
ATOM   1508  CG  LEU A  96      26.296   1.770 -10.125  1.00  6.91           C  
ATOM   1509  CD1 LEU A  96      26.511   2.977 -11.039  1.00  6.91           C  
ATOM   1510  CD2 LEU A  96      26.221   2.217  -8.664  1.00  6.91           C  
ATOM   1511  H   LEU A  96      26.395  -1.054 -11.038  1.00  5.99           H  
ATOM   1512  HA  LEU A  96      24.772  -0.242  -8.814  1.00  5.89           H  
ATOM   1513 1HB  LEU A  96      25.024   0.902 -11.623  1.00  8.29           H  
ATOM   1514 2HB  LEU A  96      24.151   1.713 -10.325  1.00  8.29           H  
ATOM   1515  HG  LEU A  96      27.139   1.092 -10.252  1.00  8.29           H  
ATOM   1516 1HD1 LEU A  96      27.439   3.477 -10.765  1.00  8.29           H  
ATOM   1517 2HD1 LEU A  96      26.577   2.646 -12.072  1.00  8.29           H  
ATOM   1518 3HD1 LEU A  96      25.681   3.670 -10.935  1.00  8.29           H  
ATOM   1519 1HD2 LEU A  96      27.150   2.722  -8.400  1.00  8.29           H  
ATOM   1520 2HD2 LEU A  96      25.384   2.904  -8.534  1.00  8.29           H  
ATOM   1521 3HD2 LEU A  96      26.089   1.363  -8.012  1.00  8.29           H  
ATOM   1522  N   VAL A  97      23.101  -1.301 -11.442  1.00  4.52           N  
ATOM   1523  CA  VAL A  97      21.806  -1.795 -11.869  1.00  4.37           C  
ATOM   1524  C   VAL A  97      21.382  -2.976 -11.000  1.00  4.34           C  
ATOM   1525  O   VAL A  97      20.218  -3.048 -10.606  1.00  4.28           O  
ATOM   1526  CB  VAL A  97      21.807  -2.181 -13.360  1.00  6.19           C  
ATOM   1527  CG1 VAL A  97      20.518  -2.858 -13.723  1.00  6.19           C  
ATOM   1528  CG2 VAL A  97      21.960  -0.934 -14.219  1.00  6.19           C  
ATOM   1529  H   VAL A  97      23.896  -1.318 -12.092  1.00  5.42           H  
ATOM   1530  HA  VAL A  97      21.078  -0.997 -11.737  1.00  5.24           H  
ATOM   1531  HB  VAL A  97      22.630  -2.871 -13.552  1.00  7.43           H  
ATOM   1532 1HG1 VAL A  97      20.547  -3.108 -14.762  1.00  7.43           H  
ATOM   1533 2HG1 VAL A  97      20.373  -3.767 -13.146  1.00  7.43           H  
ATOM   1534 3HG1 VAL A  97      19.692  -2.186 -13.541  1.00  7.43           H  
ATOM   1535 1HG2 VAL A  97      21.970  -1.222 -15.263  1.00  7.43           H  
ATOM   1536 2HG2 VAL A  97      21.128  -0.260 -14.032  1.00  7.43           H  
ATOM   1537 3HG2 VAL A  97      22.884  -0.431 -13.979  1.00  7.43           H  
ATOM   1538  N   GLN A  98      22.303  -3.908 -10.721  1.00  4.46           N  
ATOM   1539  CA  GLN A  98      21.995  -5.073  -9.899  1.00  4.55           C  
ATOM   1540  C   GLN A  98      21.559  -4.675  -8.500  1.00  4.54           C  
ATOM   1541  O   GLN A  98      20.629  -5.280  -7.959  1.00  4.50           O  
ATOM   1542  CB  GLN A  98      23.199  -5.996  -9.798  1.00  6.33           C  
ATOM   1543  CG  GLN A  98      23.518  -6.725 -11.065  1.00  6.33           C  
ATOM   1544  CD  GLN A  98      24.798  -7.475 -10.974  1.00  6.33           C  
ATOM   1545  OE1 GLN A  98      25.592  -7.228 -10.055  1.00  6.33           O  
ATOM   1546  NE2 GLN A  98      25.010  -8.396 -11.896  1.00  6.33           N  
ATOM   1547  H   GLN A  98      23.241  -3.807 -11.119  1.00  5.35           H  
ATOM   1548  HA  GLN A  98      21.183  -5.618 -10.375  1.00  5.46           H  
ATOM   1549 1HB  GLN A  98      24.071  -5.411  -9.518  1.00  7.60           H  
ATOM   1550 2HB  GLN A  98      23.031  -6.732  -9.016  1.00  7.60           H  
ATOM   1551 1HG  GLN A  98      22.724  -7.448 -11.244  1.00  7.60           H  
ATOM   1552 2HG  GLN A  98      23.570  -6.033 -11.897  1.00  7.60           H  
ATOM   1553 1HE2 GLN A  98      25.846  -8.936 -11.891  1.00  7.60           H  
ATOM   1554 2HE2 GLN A  98      24.297  -8.560 -12.621  1.00  7.60           H  
ATOM   1555  N   SER A  99      22.204  -3.656  -7.919  1.00  4.64           N  
ATOM   1556  CA  SER A  99      21.826  -3.175  -6.597  1.00  4.75           C  
ATOM   1557  C   SER A  99      20.376  -2.710  -6.640  1.00  4.52           C  
ATOM   1558  O   SER A  99      19.567  -3.048  -5.760  1.00  4.52           O  
ATOM   1559  CB  SER A  99      22.736  -2.046  -6.162  1.00  6.60           C  
ATOM   1560  OG  SER A  99      22.384  -1.574  -4.888  1.00  6.60           O  
ATOM   1561  H   SER A  99      23.019  -3.246  -8.390  1.00  5.57           H  
ATOM   1562  HA  SER A  99      21.911  -3.996  -5.885  1.00  5.70           H  
ATOM   1563 1HB  SER A  99      23.767  -2.396  -6.157  1.00  7.92           H  
ATOM   1564 2HB  SER A  99      22.675  -1.233  -6.885  1.00  7.92           H  
ATOM   1565  HG  SER A  99      23.009  -0.877  -4.687  1.00  7.92           H  
ATOM   1566  N   SER A 100      20.033  -1.951  -7.686  1.00  4.39           N  
ATOM   1567  CA  SER A 100      18.665  -1.494  -7.850  1.00  4.29           C  
ATOM   1568  C   SER A 100      17.704  -2.667  -8.056  1.00  4.14           C  
ATOM   1569  O   SER A 100      16.624  -2.676  -7.462  1.00  4.16           O  
ATOM   1570  CB  SER A 100      18.564  -0.535  -9.014  1.00  6.05           C  
ATOM   1571  OG  SER A 100      19.265   0.655  -8.756  1.00  6.05           O  
ATOM   1572  H   SER A 100      20.757  -1.659  -8.350  1.00  5.27           H  
ATOM   1573  HA  SER A 100      18.371  -0.966  -6.944  1.00  5.15           H  
ATOM   1574 1HB  SER A 100      18.955  -1.003  -9.909  1.00  7.26           H  
ATOM   1575 2HB  SER A 100      17.517  -0.314  -9.193  1.00  7.26           H  
ATOM   1576  HG  SER A 100      20.205   0.421  -8.802  1.00  7.26           H  
ATOM   1577  N   ARG A 101      18.090  -3.678  -8.857  1.00  4.08           N  
ATOM   1578  CA  ARG A 101      17.212  -4.828  -9.077  1.00  4.05           C  
ATOM   1579  C   ARG A 101      16.947  -5.567  -7.773  1.00  4.08           C  
ATOM   1580  O   ARG A 101      15.834  -6.062  -7.564  1.00  4.06           O  
ATOM   1581  CB  ARG A 101      17.770  -5.819 -10.087  1.00  5.68           C  
ATOM   1582  CG  ARG A 101      17.806  -5.328 -11.509  1.00  5.68           C  
ATOM   1583  CD  ARG A 101      18.216  -6.375 -12.456  1.00  5.68           C  
ATOM   1584  NE  ARG A 101      17.140  -7.366 -12.662  1.00  5.68           N  
ATOM   1585  CZ  ARG A 101      17.256  -8.538 -13.338  1.00  5.68           C  
ATOM   1586  NH1 ARG A 101      18.408  -8.897 -13.868  1.00  5.68           N  
ATOM   1587  NH2 ARG A 101      16.193  -9.321 -13.472  1.00  5.68           N  
ATOM   1588  H   ARG A 101      18.980  -3.601  -9.355  1.00  4.90           H  
ATOM   1589  HA  ARG A 101      16.266  -4.460  -9.466  1.00  4.86           H  
ATOM   1590 1HB  ARG A 101      18.789  -6.076  -9.806  1.00  6.82           H  
ATOM   1591 2HB  ARG A 101      17.184  -6.735 -10.059  1.00  6.82           H  
ATOM   1592 1HG  ARG A 101      16.815  -4.987 -11.797  1.00  6.82           H  
ATOM   1593 2HG  ARG A 101      18.507  -4.515 -11.589  1.00  6.82           H  
ATOM   1594 1HD  ARG A 101      18.479  -5.923 -13.412  1.00  6.82           H  
ATOM   1595 2HD  ARG A 101      19.083  -6.888 -12.050  1.00  6.82           H  
ATOM   1596  HE  ARG A 101      16.232  -7.140 -12.283  1.00  6.82           H  
ATOM   1597 1HH1 ARG A 101      19.244  -8.305 -13.756  1.00  6.82           H  
ATOM   1598 2HH1 ARG A 101      18.494  -9.760 -14.384  1.00  6.82           H  
ATOM   1599 1HH2 ARG A 101      15.307  -9.044 -13.071  1.00  6.82           H  
ATOM   1600 2HH2 ARG A 101      16.265 -10.196 -13.973  1.00  6.82           H  
ATOM   1601  N   SER A 102      17.965  -5.662  -6.907  1.00  4.21           N  
ATOM   1602  CA  SER A 102      17.833  -6.316  -5.610  1.00  4.36           C  
ATOM   1603  C   SER A 102      16.781  -5.606  -4.761  1.00  4.34           C  
ATOM   1604  O   SER A 102      15.906  -6.266  -4.182  1.00  4.36           O  
ATOM   1605  CB  SER A 102      19.162  -6.339  -4.884  1.00  6.05           C  
ATOM   1606  OG  SER A 102      19.044  -6.970  -3.637  1.00  6.05           O  
ATOM   1607  H   SER A 102      18.883  -5.304  -7.191  1.00  5.05           H  
ATOM   1608  HA  SER A 102      17.512  -7.344  -5.772  1.00  5.23           H  
ATOM   1609 1HB  SER A 102      19.899  -6.857  -5.496  1.00  7.26           H  
ATOM   1610 2HB  SER A 102      19.516  -5.324  -4.743  1.00  7.26           H  
ATOM   1611  HG  SER A 102      19.919  -6.943  -3.249  1.00  7.26           H  
ATOM   1612  N   GLU A 103      16.834  -4.261  -4.716  1.00  4.36           N  
ATOM   1613  CA  GLU A 103      15.850  -3.489  -3.952  1.00  4.46           C  
ATOM   1614  C   GLU A 103      14.456  -3.686  -4.543  1.00  4.29           C  
ATOM   1615  O   GLU A 103      13.490  -3.926  -3.809  1.00  4.37           O  
ATOM   1616  CB  GLU A 103      16.221  -1.999  -3.971  1.00  6.20           C  
ATOM   1617  CG  GLU A 103      15.288  -1.037  -3.190  1.00  6.20           C  
ATOM   1618  CD  GLU A 103      15.288  -1.240  -1.698  1.00  6.20           C  
ATOM   1619  OE1 GLU A 103      16.091  -2.003  -1.215  1.00  6.20           O  
ATOM   1620  OE2 GLU A 103      14.527  -0.571  -1.030  1.00  6.20           O  
ATOM   1621  H   GLU A 103      17.623  -3.787  -5.177  1.00  5.23           H  
ATOM   1622  HA  GLU A 103      15.847  -3.847  -2.922  1.00  5.35           H  
ATOM   1623 1HB  GLU A 103      17.228  -1.881  -3.572  1.00  7.44           H  
ATOM   1624 2HB  GLU A 103      16.248  -1.656  -5.006  1.00  7.44           H  
ATOM   1625 1HG  GLU A 103      15.597  -0.014  -3.401  1.00  7.44           H  
ATOM   1626 2HG  GLU A 103      14.269  -1.153  -3.562  1.00  7.44           H  
ATOM   1627  N   VAL A 104      14.364  -3.685  -5.878  1.00  4.14           N  
ATOM   1628  CA  VAL A 104      13.092  -3.897  -6.541  1.00  4.08           C  
ATOM   1629  C   VAL A 104      12.553  -5.264  -6.179  1.00  4.02           C  
ATOM   1630  O   VAL A 104      11.388  -5.395  -5.821  1.00  4.07           O  
ATOM   1631  CB  VAL A 104      13.250  -3.773  -8.084  1.00  5.74           C  
ATOM   1632  CG1 VAL A 104      12.002  -4.240  -8.813  1.00  5.74           C  
ATOM   1633  CG2 VAL A 104      13.512  -2.307  -8.455  1.00  5.74           C  
ATOM   1634  H   VAL A 104      15.201  -3.477  -6.432  1.00  4.97           H  
ATOM   1635  HA  VAL A 104      12.389  -3.139  -6.195  1.00  4.90           H  
ATOM   1636  HB  VAL A 104      14.080  -4.387  -8.406  1.00  6.89           H  
ATOM   1637 1HG1 VAL A 104      12.156  -4.126  -9.879  1.00  6.89           H  
ATOM   1638 2HG1 VAL A 104      11.798  -5.273  -8.592  1.00  6.89           H  
ATOM   1639 3HG1 VAL A 104      11.186  -3.656  -8.511  1.00  6.89           H  
ATOM   1640 1HG2 VAL A 104      13.640  -2.221  -9.536  1.00  6.89           H  
ATOM   1641 2HG2 VAL A 104      12.685  -1.692  -8.143  1.00  6.89           H  
ATOM   1642 3HG2 VAL A 104      14.402  -1.958  -7.963  1.00  6.89           H  
ATOM   1643  N   THR A 105      13.401  -6.278  -6.243  1.00  4.00           N  
ATOM   1644  CA  THR A 105      13.006  -7.636  -5.954  1.00  4.06           C  
ATOM   1645  C   THR A 105      12.486  -7.794  -4.544  1.00  4.18           C  
ATOM   1646  O   THR A 105      11.440  -8.424  -4.353  1.00  4.25           O  
ATOM   1647  CB  THR A 105      14.181  -8.600  -6.208  1.00  5.66           C  
ATOM   1648  OG1 THR A 105      14.540  -8.536  -7.611  1.00  5.66           O  
ATOM   1649  CG2 THR A 105      13.782 -10.033  -5.827  1.00  5.66           C  
ATOM   1650  H   THR A 105      14.353  -6.108  -6.546  1.00  4.80           H  
ATOM   1651  HA  THR A 105      12.204  -7.904  -6.628  1.00  4.87           H  
ATOM   1652  HB  THR A 105      15.041  -8.297  -5.613  1.00  6.79           H  
ATOM   1653  HG1 THR A 105      14.985  -7.668  -7.780  1.00  6.79           H  
ATOM   1654 1HG2 THR A 105      14.620 -10.701  -6.019  1.00  6.79           H  
ATOM   1655 2HG2 THR A 105      13.528 -10.075  -4.772  1.00  6.79           H  
ATOM   1656 3HG2 THR A 105      12.927 -10.350  -6.410  1.00  6.79           H  
ATOM   1657  N   GLU A 106      13.174  -7.243  -3.544  1.00  4.30           N  
ATOM   1658  CA  GLU A 106      12.674  -7.440  -2.194  1.00  4.50           C  
ATOM   1659  C   GLU A 106      11.323  -6.744  -2.032  1.00  4.48           C  
ATOM   1660  O   GLU A 106      10.410  -7.286  -1.397  1.00  4.61           O  
ATOM   1661  CB  GLU A 106      13.668  -6.938  -1.150  1.00  6.22           C  
ATOM   1662  CG  GLU A 106      13.305  -7.312   0.300  1.00  6.22           C  
ATOM   1663  CD  GLU A 106      13.355  -8.829   0.551  1.00  6.22           C  
ATOM   1664  OE1 GLU A 106      13.943  -9.534  -0.256  1.00  6.22           O  
ATOM   1665  OE2 GLU A 106      12.833  -9.265   1.548  1.00  6.22           O  
ATOM   1666  H   GLU A 106      14.057  -6.748  -3.731  1.00  5.16           H  
ATOM   1667  HA  GLU A 106      12.526  -8.502  -2.036  1.00  5.40           H  
ATOM   1668 1HB  GLU A 106      14.659  -7.338  -1.372  1.00  7.46           H  
ATOM   1669 2HB  GLU A 106      13.736  -5.849  -1.216  1.00  7.46           H  
ATOM   1670 1HG  GLU A 106      14.003  -6.820   0.975  1.00  7.46           H  
ATOM   1671 2HG  GLU A 106      12.304  -6.944   0.527  1.00  7.46           H  
ATOM   1672  N   LEU A 107      11.172  -5.552  -2.616  1.00  4.39           N  
ATOM   1673  CA  LEU A 107       9.907  -4.861  -2.505  1.00  4.47           C  
ATOM   1674  C   LEU A 107       8.788  -5.657  -3.191  1.00  4.40           C  
ATOM   1675  O   LEU A 107       7.679  -5.754  -2.651  1.00  4.50           O  
ATOM   1676  CB  LEU A 107      10.012  -3.473  -3.140  1.00  6.23           C  
ATOM   1677  CG  LEU A 107      10.902  -2.385  -2.452  1.00  6.23           C  
ATOM   1678  CD1 LEU A 107      10.983  -1.161  -3.397  1.00  6.23           C  
ATOM   1679  CD2 LEU A 107      10.340  -1.978  -1.089  1.00  6.23           C  
ATOM   1680  H   LEU A 107      11.956  -5.111  -3.112  1.00  5.27           H  
ATOM   1681  HA  LEU A 107       9.657  -4.770  -1.451  1.00  5.36           H  
ATOM   1682 1HB  LEU A 107      10.448  -3.622  -4.122  1.00  7.48           H  
ATOM   1683 2HB  LEU A 107       9.030  -3.087  -3.267  1.00  7.48           H  
ATOM   1684  HG  LEU A 107      11.907  -2.775  -2.312  1.00  7.48           H  
ATOM   1685 1HD1 LEU A 107      11.625  -0.397  -2.949  1.00  7.48           H  
ATOM   1686 2HD1 LEU A 107      11.407  -1.470  -4.354  1.00  7.48           H  
ATOM   1687 3HD1 LEU A 107       9.988  -0.749  -3.557  1.00  7.48           H  
ATOM   1688 1HD2 LEU A 107      10.994  -1.220  -0.654  1.00  7.48           H  
ATOM   1689 2HD2 LEU A 107       9.351  -1.571  -1.198  1.00  7.48           H  
ATOM   1690 3HD2 LEU A 107      10.305  -2.838  -0.428  1.00  7.48           H  
ATOM   1691  N   ARG A 108       9.088  -6.256  -4.370  1.00  4.30           N  
ATOM   1692  CA  ARG A 108       8.103  -7.057  -5.112  1.00  4.36           C  
ATOM   1693  C   ARG A 108       7.672  -8.281  -4.299  1.00  4.40           C  
ATOM   1694  O   ARG A 108       6.494  -8.639  -4.264  1.00  4.54           O  
ATOM   1695  CB  ARG A 108       8.665  -7.578  -6.444  1.00  6.08           C  
ATOM   1696  CG  ARG A 108       8.910  -6.539  -7.534  1.00  6.08           C  
ATOM   1697  CD  ARG A 108       9.261  -7.107  -8.858  1.00  6.08           C  
ATOM   1698  NE  ARG A 108      10.531  -7.828  -8.854  1.00  6.08           N  
ATOM   1699  CZ  ARG A 108      10.677  -9.175  -8.978  1.00  6.08           C  
ATOM   1700  NH1 ARG A 108       9.621  -9.986  -9.142  1.00  6.08           N  
ATOM   1701  NH2 ARG A 108      11.898  -9.705  -8.946  1.00  6.08           N  
ATOM   1702  H   ARG A 108      10.012  -6.098  -4.779  1.00  5.16           H  
ATOM   1703  HA  ARG A 108       7.231  -6.438  -5.308  1.00  5.23           H  
ATOM   1704 1HB  ARG A 108       9.613  -8.072  -6.253  1.00  7.30           H  
ATOM   1705 2HB  ARG A 108       7.984  -8.327  -6.849  1.00  7.30           H  
ATOM   1706 1HG  ARG A 108       8.051  -5.953  -7.657  1.00  7.30           H  
ATOM   1707 2HG  ARG A 108       9.698  -5.908  -7.265  1.00  7.30           H  
ATOM   1708 1HD  ARG A 108       8.482  -7.770  -9.195  1.00  7.30           H  
ATOM   1709 2HD  ARG A 108       9.348  -6.278  -9.567  1.00  7.30           H  
ATOM   1710  HE  ARG A 108      11.373  -7.279  -8.736  1.00  7.30           H  
ATOM   1711 1HH1 ARG A 108       8.642  -9.632  -9.184  1.00  7.30           H  
ATOM   1712 2HH1 ARG A 108       9.766 -10.981  -9.236  1.00  7.30           H  
ATOM   1713 1HH2 ARG A 108      12.732  -9.118  -8.813  1.00  7.30           H  
ATOM   1714 2HH2 ARG A 108      12.016 -10.701  -9.042  1.00  7.30           H  
ATOM   1715  N   ARG A 109       8.640  -8.923  -3.634  1.00  4.38           N  
ATOM   1716  CA  ARG A 109       8.381 -10.102  -2.815  1.00  4.53           C  
ATOM   1717  C   ARG A 109       7.447  -9.846  -1.643  1.00  4.62           C  
ATOM   1718  O   ARG A 109       6.652 -10.719  -1.283  1.00  4.75           O  
ATOM   1719  CB  ARG A 109       9.675 -10.658  -2.232  1.00  6.28           C  
ATOM   1720  CG  ARG A 109      10.622 -11.374  -3.182  1.00  6.28           C  
ATOM   1721  CD  ARG A 109      11.901 -11.691  -2.482  1.00  6.28           C  
ATOM   1722  NE  ARG A 109      12.827 -12.437  -3.308  1.00  6.28           N  
ATOM   1723  CZ  ARG A 109      14.158 -12.561  -3.074  1.00  6.28           C  
ATOM   1724  NH1 ARG A 109      14.746 -11.955  -2.046  1.00  6.28           N  
ATOM   1725  NH2 ARG A 109      14.889 -13.304  -3.894  1.00  6.28           N  
ATOM   1726  H   ARG A 109       9.606  -8.602  -3.752  1.00  5.26           H  
ATOM   1727  HA  ARG A 109       7.932 -10.860  -3.456  1.00  5.44           H  
ATOM   1728 1HB  ARG A 109      10.235  -9.840  -1.781  1.00  7.54           H  
ATOM   1729 2HB  ARG A 109       9.430 -11.354  -1.432  1.00  7.54           H  
ATOM   1730 1HG  ARG A 109      10.170 -12.308  -3.506  1.00  7.54           H  
ATOM   1731 2HG  ARG A 109      10.832 -10.760  -4.046  1.00  7.54           H  
ATOM   1732 1HD  ARG A 109      12.377 -10.763  -2.192  1.00  7.54           H  
ATOM   1733 2HD  ARG A 109      11.688 -12.276  -1.590  1.00  7.54           H  
ATOM   1734  HE  ARG A 109      12.445 -12.925  -4.108  1.00  7.54           H  
ATOM   1735 1HH1 ARG A 109      14.222 -11.341  -1.393  1.00  7.54           H  
ATOM   1736 2HH1 ARG A 109      15.737 -12.065  -1.900  1.00  7.54           H  
ATOM   1737 1HH2 ARG A 109      14.454 -13.769  -4.679  1.00  7.54           H  
ATOM   1738 2HH2 ARG A 109      15.881 -13.408  -3.737  1.00  7.54           H  
ATOM   1739  N   VAL A 110       7.561  -8.672  -1.028  1.00  4.62           N  
ATOM   1740  CA  VAL A 110       6.766  -8.382   0.152  1.00  4.79           C  
ATOM   1741  C   VAL A 110       5.392  -7.760  -0.161  1.00  4.82           C  
ATOM   1742  O   VAL A 110       4.392  -8.171   0.432  1.00  5.02           O  
ATOM   1743  CB  VAL A 110       7.565  -7.477   1.114  1.00  6.64           C  
ATOM   1744  CG1 VAL A 110       6.712  -7.113   2.355  1.00  6.64           C  
ATOM   1745  CG2 VAL A 110       8.857  -8.197   1.527  1.00  6.64           C  
ATOM   1746  H   VAL A 110       8.261  -8.002  -1.368  1.00  5.54           H  
ATOM   1747  HA  VAL A 110       6.591  -9.325   0.668  1.00  5.75           H  
ATOM   1748  HB  VAL A 110       7.814  -6.547   0.596  1.00  7.97           H  
ATOM   1749 1HG1 VAL A 110       7.288  -6.464   3.013  1.00  7.97           H  
ATOM   1750 2HG1 VAL A 110       5.810  -6.614   2.077  1.00  7.97           H  
ATOM   1751 3HG1 VAL A 110       6.450  -8.027   2.886  1.00  7.97           H  
ATOM   1752 1HG2 VAL A 110       9.438  -7.558   2.193  1.00  7.97           H  
ATOM   1753 2HG2 VAL A 110       8.606  -9.122   2.041  1.00  7.97           H  
ATOM   1754 3HG2 VAL A 110       9.457  -8.429   0.647  1.00  7.97           H  
ATOM   1755  N   LEU A 111       5.338  -6.722  -1.010  1.00  4.71           N  
ATOM   1756  CA  LEU A 111       4.064  -6.044  -1.255  1.00  4.85           C  
ATOM   1757  C   LEU A 111       3.576  -6.100  -2.703  1.00  4.54           C  
ATOM   1758  O   LEU A 111       4.142  -5.465  -3.598  1.00  4.29           O  
ATOM   1759  CB  LEU A 111       4.213  -4.582  -0.838  1.00  6.73           C  
ATOM   1760  CG  LEU A 111       4.600  -4.320   0.644  1.00  6.73           C  
ATOM   1761  CD1 LEU A 111       4.879  -2.858   0.853  1.00  6.73           C  
ATOM   1762  CD2 LEU A 111       3.479  -4.787   1.578  1.00  6.73           C  
ATOM   1763  H   LEU A 111       6.185  -6.408  -1.496  1.00  5.65           H  
ATOM   1764  HA  LEU A 111       3.300  -6.527  -0.654  1.00  5.82           H  
ATOM   1765 1HB  LEU A 111       4.981  -4.142  -1.455  1.00  8.08           H  
ATOM   1766 2HB  LEU A 111       3.296  -4.098  -1.038  1.00  8.08           H  
ATOM   1767  HG  LEU A 111       5.508  -4.843   0.864  1.00  8.08           H  
ATOM   1768 1HD1 LEU A 111       5.177  -2.694   1.887  1.00  8.08           H  
ATOM   1769 2HD1 LEU A 111       5.681  -2.571   0.204  1.00  8.08           H  
ATOM   1770 3HD1 LEU A 111       4.015  -2.265   0.638  1.00  8.08           H  
ATOM   1771 1HD2 LEU A 111       3.774  -4.599   2.609  1.00  8.08           H  
ATOM   1772 2HD2 LEU A 111       2.565  -4.244   1.362  1.00  8.08           H  
ATOM   1773 3HD2 LEU A 111       3.300  -5.852   1.456  1.00  8.08           H  
ATOM   1774  N   GLN A 112       2.413  -6.729  -2.913  1.00  4.71           N  
ATOM   1775  CA  GLN A 112       1.849  -6.870  -4.265  1.00  4.58           C  
ATOM   1776  C   GLN A 112       1.564  -5.509  -4.907  1.00  4.46           C  
ATOM   1777  O   GLN A 112       1.686  -5.346  -6.125  1.00  4.35           O  
ATOM   1778  CB  GLN A 112       0.566  -7.706  -4.229  1.00  6.47           C  
ATOM   1779  CG  GLN A 112       0.780  -9.168  -3.829  1.00  6.47           C  
ATOM   1780  CD  GLN A 112       0.777  -9.374  -2.317  1.00  6.47           C  
ATOM   1781  OE1 GLN A 112       0.945  -8.411  -1.552  1.00  6.47           O  
ATOM   1782  NE2 GLN A 112       0.589 -10.611  -1.883  1.00  6.47           N  
ATOM   1783  H   GLN A 112       1.961  -7.190  -2.120  1.00  5.65           H  
ATOM   1784  HA  GLN A 112       2.581  -7.389  -4.886  1.00  5.50           H  
ATOM   1785 1HB  GLN A 112      -0.143  -7.262  -3.531  1.00  7.76           H  
ATOM   1786 2HB  GLN A 112       0.101  -7.693  -5.215  1.00  7.76           H  
ATOM   1787 1HG  GLN A 112      -0.018  -9.773  -4.260  1.00  7.76           H  
ATOM   1788 2HG  GLN A 112       1.749  -9.496  -4.216  1.00  7.76           H  
ATOM   1789 1HE2 GLN A 112       0.584 -10.799  -0.899  1.00  7.76           H  
ATOM   1790 2HE2 GLN A 112       0.459 -11.359  -2.535  1.00  7.76           H  
ATOM   1791  N   GLY A 113       1.178  -4.538  -4.075  1.00  4.61           N  
ATOM   1792  CA  GLY A 113       0.903  -3.186  -4.547  1.00  4.64           C  
ATOM   1793  C   GLY A 113       2.148  -2.561  -5.173  1.00  4.32           C  
ATOM   1794  O   GLY A 113       2.053  -1.760  -6.119  1.00  4.36           O  
ATOM   1795  H   GLY A 113       1.055  -4.768  -3.099  1.00  5.53           H  
ATOM   1796 1HA  GLY A 113       0.103  -3.221  -5.285  1.00  5.57           H  
ATOM   1797 2HA  GLY A 113       0.548  -2.570  -3.724  1.00  5.57           H  
ATOM   1798  N   LEU A 114       3.330  -2.911  -4.648  1.00  4.15           N  
ATOM   1799  CA  LEU A 114       4.523  -2.337  -5.195  1.00  3.98           C  
ATOM   1800  C   LEU A 114       4.919  -3.142  -6.374  1.00  3.71           C  
ATOM   1801  O   LEU A 114       5.424  -2.582  -7.325  1.00  3.56           O  
ATOM   1802  CB  LEU A 114       5.685  -2.340  -4.231  1.00  5.64           C  
ATOM   1803  CG  LEU A 114       5.537  -1.562  -2.985  1.00  5.64           C  
ATOM   1804  CD1 LEU A 114       6.767  -1.755  -2.244  1.00  5.64           C  
ATOM   1805  CD2 LEU A 114       5.299  -0.096  -3.246  1.00  5.64           C  
ATOM   1806  H   LEU A 114       3.421  -3.597  -3.900  1.00  4.98           H  
ATOM   1807  HA  LEU A 114       4.318  -1.326  -5.534  1.00  4.78           H  
ATOM   1808 1HB  LEU A 114       5.888  -3.380  -3.949  1.00  6.77           H  
ATOM   1809 2HB  LEU A 114       6.555  -1.955  -4.753  1.00  6.77           H  
ATOM   1810  HG  LEU A 114       4.711  -1.956  -2.404  1.00  6.77           H  
ATOM   1811 1HD1 LEU A 114       6.699  -1.237  -1.348  1.00  6.77           H  
ATOM   1812 2HD1 LEU A 114       6.929  -2.818  -2.045  1.00  6.77           H  
ATOM   1813 3HD1 LEU A 114       7.591  -1.358  -2.828  1.00  6.77           H  
ATOM   1814 1HD2 LEU A 114       5.224   0.403  -2.293  1.00  6.77           H  
ATOM   1815 2HD2 LEU A 114       6.129   0.321  -3.815  1.00  6.77           H  
ATOM   1816 3HD2 LEU A 114       4.375   0.055  -3.794  1.00  6.77           H  
ATOM   1817  N   GLU A 115       4.655  -4.448  -6.373  1.00  3.73           N  
ATOM   1818  CA  GLU A 115       5.066  -5.213  -7.536  1.00  3.58           C  
ATOM   1819  C   GLU A 115       4.439  -4.622  -8.788  1.00  3.41           C  
ATOM   1820  O   GLU A 115       5.064  -4.614  -9.843  1.00  3.27           O  
ATOM   1821  CB  GLU A 115       4.804  -6.713  -7.431  1.00  5.07           C  
ATOM   1822  CG  GLU A 115       5.391  -7.458  -8.652  1.00  5.07           C  
ATOM   1823  CD  GLU A 115       5.518  -8.943  -8.506  1.00  5.07           C  
ATOM   1824  OE1 GLU A 115       4.931  -9.490  -7.609  1.00  5.07           O  
ATOM   1825  OE2 GLU A 115       6.257  -9.533  -9.286  1.00  5.07           O  
ATOM   1826  H   GLU A 115       4.261  -4.893  -5.537  1.00  4.48           H  
ATOM   1827  HA  GLU A 115       6.126  -5.103  -7.633  1.00  4.30           H  
ATOM   1828 1HB  GLU A 115       5.247  -7.110  -6.518  1.00  6.08           H  
ATOM   1829 2HB  GLU A 115       3.729  -6.897  -7.389  1.00  6.08           H  
ATOM   1830 1HG  GLU A 115       4.730  -7.271  -9.498  1.00  6.08           H  
ATOM   1831 2HG  GLU A 115       6.338  -7.030  -8.900  1.00  6.08           H  
ATOM   1832  N   ILE A 116       3.208  -4.119  -8.671  1.00  3.52           N  
ATOM   1833  CA  ILE A 116       2.559  -3.493  -9.815  1.00  3.55           C  
ATOM   1834  C   ILE A 116       3.355  -2.237 -10.234  1.00  3.45           C  
ATOM   1835  O   ILE A 116       3.721  -2.097 -11.401  1.00  3.44           O  
ATOM   1836  CB  ILE A 116       1.114  -3.103  -9.460  1.00  4.95           C  
ATOM   1837  CG1 ILE A 116       0.293  -4.396  -9.251  1.00  4.95           C  
ATOM   1838  CG2 ILE A 116       0.517  -2.235 -10.599  1.00  4.95           C  
ATOM   1839  CD1 ILE A 116      -1.051  -4.183  -8.593  1.00  4.95           C  
ATOM   1840  H   ILE A 116       2.728  -4.242  -7.773  1.00  4.22           H  
ATOM   1841  HA  ILE A 116       2.540  -4.191 -10.640  1.00  4.26           H  
ATOM   1842  HB  ILE A 116       1.099  -2.547  -8.522  1.00  5.94           H  
ATOM   1843 1HG1 ILE A 116       0.137  -4.872 -10.216  1.00  5.94           H  
ATOM   1844 2HG1 ILE A 116       0.869  -5.076  -8.621  1.00  5.94           H  
ATOM   1845 1HG2 ILE A 116      -0.502  -1.958 -10.363  1.00  5.94           H  
ATOM   1846 2HG2 ILE A 116       1.098  -1.322 -10.727  1.00  5.94           H  
ATOM   1847 3HG2 ILE A 116       0.533  -2.802 -11.534  1.00  5.94           H  
ATOM   1848 1HD1 ILE A 116      -1.548  -5.146  -8.475  1.00  5.94           H  
ATOM   1849 2HD1 ILE A 116      -0.900  -3.734  -7.609  1.00  5.94           H  
ATOM   1850 3HD1 ILE A 116      -1.674  -3.535  -9.193  1.00  5.94           H  
ATOM   1851  N   GLU A 117       3.702  -1.357  -9.286  1.00  3.50           N  
ATOM   1852  CA  GLU A 117       4.493  -0.141  -9.613  1.00  3.58           C  
ATOM   1853  C   GLU A 117       5.888  -0.520 -10.167  1.00  3.37           C  
ATOM   1854  O   GLU A 117       6.480   0.117 -11.063  1.00  3.44           O  
ATOM   1855  CB  GLU A 117       4.714   0.716  -8.352  1.00  4.99           C  
ATOM   1856  CG  GLU A 117       3.476   1.409  -7.746  1.00  4.99           C  
ATOM   1857  CD  GLU A 117       2.862   2.486  -8.626  1.00  4.99           C  
ATOM   1858  OE1 GLU A 117       3.490   2.890  -9.567  1.00  4.99           O  
ATOM   1859  OE2 GLU A 117       1.775   2.934  -8.316  1.00  4.99           O  
ATOM   1860  H   GLU A 117       3.364  -1.510  -8.325  1.00  4.20           H  
ATOM   1861  HA  GLU A 117       3.956   0.436 -10.366  1.00  4.30           H  
ATOM   1862 1HB  GLU A 117       5.147   0.087  -7.572  1.00  5.99           H  
ATOM   1863 2HB  GLU A 117       5.447   1.491  -8.576  1.00  5.99           H  
ATOM   1864 1HG  GLU A 117       2.720   0.646  -7.547  1.00  5.99           H  
ATOM   1865 2HG  GLU A 117       3.761   1.847  -6.790  1.00  5.99           H  
ATOM   1866  N   LEU A 118       6.390  -1.609  -9.645  1.00  3.24           N  
ATOM   1867  CA  LEU A 118       7.678  -2.112  -9.981  1.00  3.17           C  
ATOM   1868  C   LEU A 118       7.679  -2.940 -11.253  1.00  3.04           C  
ATOM   1869  O   LEU A 118       8.734  -3.404 -11.671  1.00  3.04           O  
ATOM   1870  CB  LEU A 118       8.206  -2.921  -8.805  1.00  4.47           C  
ATOM   1871  CG  LEU A 118       8.461  -2.129  -7.476  1.00  4.47           C  
ATOM   1872  CD1 LEU A 118       8.766  -3.082  -6.385  1.00  4.47           C  
ATOM   1873  CD2 LEU A 118       9.601  -1.181  -7.626  1.00  4.47           C  
ATOM   1874  H   LEU A 118       5.878  -2.074  -8.905  1.00  3.89           H  
ATOM   1875  HA  LEU A 118       8.320  -1.264 -10.146  1.00  3.80           H  
ATOM   1876 1HB  LEU A 118       7.490  -3.679  -8.598  1.00  5.36           H  
ATOM   1877 2HB  LEU A 118       9.108  -3.400  -9.111  1.00  5.36           H  
ATOM   1878  HG  LEU A 118       7.577  -1.569  -7.205  1.00  5.36           H  
ATOM   1879 1HD1 LEU A 118       8.917  -2.506  -5.493  1.00  5.36           H  
ATOM   1880 2HD1 LEU A 118       7.931  -3.765  -6.242  1.00  5.36           H  
ATOM   1881 3HD1 LEU A 118       9.660  -3.646  -6.615  1.00  5.36           H  
ATOM   1882 1HD2 LEU A 118       9.752  -0.682  -6.687  1.00  5.36           H  
ATOM   1883 2HD2 LEU A 118      10.481  -1.705  -7.878  1.00  5.36           H  
ATOM   1884 3HD2 LEU A 118       9.384  -0.457  -8.384  1.00  5.36           H  
ATOM   1885  N   GLN A 119       6.539  -3.136 -11.933  1.00  3.04           N  
ATOM   1886  CA  GLN A 119       6.649  -3.880 -13.181  1.00  3.08           C  
ATOM   1887  C   GLN A 119       7.511  -3.050 -14.122  1.00  3.09           C  
ATOM   1888  O   GLN A 119       8.379  -3.584 -14.823  1.00  3.11           O  
ATOM   1889  CB  GLN A 119       5.283  -4.166 -13.828  1.00  4.30           C  
ATOM   1890  CG  GLN A 119       4.426  -5.187 -13.097  1.00  4.30           C  
ATOM   1891  CD  GLN A 119       3.053  -5.387 -13.725  1.00  4.30           C  
ATOM   1892  OE1 GLN A 119       2.464  -4.457 -14.284  1.00  4.30           O  
ATOM   1893  NE2 GLN A 119       2.540  -6.613 -13.641  1.00  4.30           N  
ATOM   1894  H   GLN A 119       5.636  -2.774 -11.608  1.00  3.65           H  
ATOM   1895  HA  GLN A 119       7.154  -4.827 -12.989  1.00  3.70           H  
ATOM   1896 1HB  GLN A 119       4.712  -3.236 -13.870  1.00  5.16           H  
ATOM   1897 2HB  GLN A 119       5.427  -4.508 -14.849  1.00  5.16           H  
ATOM   1898 1HG  GLN A 119       4.946  -6.142 -13.079  1.00  5.16           H  
ATOM   1899 2HG  GLN A 119       4.278  -4.836 -12.097  1.00  5.16           H  
ATOM   1900 1HE2 GLN A 119       1.641  -6.811 -14.039  1.00  5.16           H  
ATOM   1901 2HE2 GLN A 119       3.051  -7.341 -13.181  1.00  5.16           H  
ATOM   1902  N   SER A 120       7.288  -1.728 -14.099  1.00  3.18           N  
ATOM   1903  CA  SER A 120       8.035  -0.790 -14.917  1.00  3.37           C  
ATOM   1904  C   SER A 120       9.451  -0.626 -14.381  1.00  3.32           C  
ATOM   1905  O   SER A 120      10.418  -0.635 -15.157  1.00  3.42           O  
ATOM   1906  CB  SER A 120       7.341   0.563 -14.942  1.00  4.64           C  
ATOM   1907  OG  SER A 120       6.098   0.497 -15.595  1.00  4.64           O  
ATOM   1908  H   SER A 120       6.554  -1.372 -13.498  1.00  3.82           H  
ATOM   1909  HA  SER A 120       8.090  -1.180 -15.933  1.00  4.04           H  
ATOM   1910 1HB  SER A 120       7.195   0.908 -13.916  1.00  5.57           H  
ATOM   1911 2HB  SER A 120       7.981   1.288 -15.442  1.00  5.57           H  
ATOM   1912  HG  SER A 120       5.742   1.389 -15.573  1.00  5.57           H  
ATOM   1913  N   GLN A 121       9.603  -0.516 -13.047  1.00  3.27           N  
ATOM   1914  CA  GLN A 121      10.965  -0.340 -12.526  1.00  3.40           C  
ATOM   1915  C   GLN A 121      11.835  -1.571 -12.793  1.00  3.25           C  
ATOM   1916  O   GLN A 121      13.020  -1.435 -13.123  1.00  3.41           O  
ATOM   1917  CB  GLN A 121      10.965  -0.058 -11.023  1.00  4.71           C  
ATOM   1918  CG  GLN A 121      10.324   1.266 -10.629  1.00  4.71           C  
ATOM   1919  CD  GLN A 121      11.068   2.442 -11.185  1.00  4.71           C  
ATOM   1920  OE1 GLN A 121      12.287   2.540 -11.032  1.00  4.71           O  
ATOM   1921  NE2 GLN A 121      10.352   3.342 -11.842  1.00  4.71           N  
ATOM   1922  H   GLN A 121       8.774  -0.489 -12.436  1.00  3.92           H  
ATOM   1923  HA  GLN A 121      11.424   0.504 -13.041  1.00  4.08           H  
ATOM   1924 1HB  GLN A 121      10.483  -0.870 -10.508  1.00  5.65           H  
ATOM   1925 2HB  GLN A 121      11.994  -0.035 -10.669  1.00  5.65           H  
ATOM   1926 1HG  GLN A 121       9.300   1.292 -11.004  1.00  5.65           H  
ATOM   1927 2HG  GLN A 121      10.327   1.355  -9.547  1.00  5.65           H  
ATOM   1928 1HE2 GLN A 121      10.799   4.148 -12.236  1.00  5.65           H  
ATOM   1929 2HE2 GLN A 121       9.363   3.222 -11.944  1.00  5.65           H  
ATOM   1930  N   LEU A 122      11.240  -2.764 -12.693  1.00  3.06           N  
ATOM   1931  CA  LEU A 122      11.962  -3.997 -12.927  1.00  3.06           C  
ATOM   1932  C   LEU A 122      12.340  -4.107 -14.378  1.00  3.08           C  
ATOM   1933  O   LEU A 122      13.471  -4.465 -14.691  1.00  3.19           O  
ATOM   1934  CB  LEU A 122      11.123  -5.230 -12.577  1.00  4.29           C  
ATOM   1935  CG  LEU A 122      11.817  -6.633 -12.780  1.00  4.29           C  
ATOM   1936  CD1 LEU A 122      13.063  -6.765 -11.863  1.00  4.29           C  
ATOM   1937  CD2 LEU A 122      10.796  -7.723 -12.512  1.00  4.29           C  
ATOM   1938  H   LEU A 122      10.266  -2.829 -12.410  1.00  3.67           H  
ATOM   1939  HA  LEU A 122      12.866  -3.973 -12.327  1.00  3.67           H  
ATOM   1940 1HB  LEU A 122      10.808  -5.152 -11.544  1.00  5.15           H  
ATOM   1941 2HB  LEU A 122      10.222  -5.209 -13.195  1.00  5.15           H  
ATOM   1942  HG  LEU A 122      12.163  -6.724 -13.812  1.00  5.15           H  
ATOM   1943 1HD1 LEU A 122      13.524  -7.737 -12.026  1.00  5.15           H  
ATOM   1944 2HD1 LEU A 122      13.790  -5.991 -12.092  1.00  5.15           H  
ATOM   1945 3HD1 LEU A 122      12.760  -6.680 -10.822  1.00  5.15           H  
ATOM   1946 1HD2 LEU A 122      11.251  -8.702 -12.665  1.00  5.15           H  
ATOM   1947 2HD2 LEU A 122      10.441  -7.647 -11.510  1.00  5.15           H  
ATOM   1948 3HD2 LEU A 122       9.956  -7.603 -13.197  1.00  5.15           H  
ATOM   1949  N   SER A 123      11.404  -3.815 -15.289  1.00  3.10           N  
ATOM   1950  CA  SER A 123      11.693  -3.947 -16.705  1.00  3.31           C  
ATOM   1951  C   SER A 123      12.874  -3.078 -17.095  1.00  3.45           C  
ATOM   1952  O   SER A 123      13.780  -3.533 -17.807  1.00  3.62           O  
ATOM   1953  CB  SER A 123      10.478  -3.570 -17.526  1.00  4.56           C  
ATOM   1954  OG  SER A 123      10.737  -3.689 -18.900  1.00  4.56           O  
ATOM   1955  H   SER A 123      10.454  -3.547 -15.011  1.00  3.72           H  
ATOM   1956  HA  SER A 123      11.945  -4.987 -16.910  1.00  3.97           H  
ATOM   1957 1HB  SER A 123       9.642  -4.214 -17.250  1.00  5.47           H  
ATOM   1958 2HB  SER A 123      10.186  -2.545 -17.291  1.00  5.47           H  
ATOM   1959  HG  SER A 123       9.918  -3.457 -19.341  1.00  5.47           H  
ATOM   1960  N   THR A 124      12.885  -1.824 -16.628  1.00  3.49           N  
ATOM   1961  CA  THR A 124      13.977  -0.931 -16.977  1.00  3.79           C  
ATOM   1962  C   THR A 124      15.308  -1.446 -16.457  1.00  3.76           C  
ATOM   1963  O   THR A 124      16.289  -1.509 -17.207  1.00  3.91           O  
ATOM   1964  CB  THR A 124      13.751   0.498 -16.432  1.00  5.19           C  
ATOM   1965  OG1 THR A 124      12.566   1.059 -17.020  1.00  5.19           O  
ATOM   1966  CG2 THR A 124      14.971   1.393 -16.776  1.00  5.19           C  
ATOM   1967  H   THR A 124      12.108  -1.487 -16.051  1.00  4.19           H  
ATOM   1968  HA  THR A 124      14.038  -0.876 -18.063  1.00  4.55           H  
ATOM   1969  HB  THR A 124      13.620   0.457 -15.346  1.00  6.23           H  
ATOM   1970  HG1 THR A 124      11.790   0.601 -16.666  1.00  6.23           H  
ATOM   1971 1HG2 THR A 124      14.797   2.396 -16.392  1.00  6.23           H  
ATOM   1972 2HG2 THR A 124      15.878   0.993 -16.326  1.00  6.23           H  
ATOM   1973 3HG2 THR A 124      15.096   1.435 -17.857  1.00  6.23           H  
ATOM   1974  N   LYS A 125      15.364  -1.844 -15.186  1.00  3.66           N  
ATOM   1975  CA  LYS A 125      16.648  -2.254 -14.656  1.00  3.78           C  
ATOM   1976  C   LYS A 125      17.091  -3.592 -15.236  1.00  3.60           C  
ATOM   1977  O   LYS A 125      18.277  -3.779 -15.507  1.00  3.59           O  
ATOM   1978  CB  LYS A 125      16.594  -2.278 -13.127  1.00  5.25           C  
ATOM   1979  CG  LYS A 125      16.400  -0.885 -12.461  1.00  5.25           C  
ATOM   1980  CD  LYS A 125      17.608   0.065 -12.658  1.00  5.25           C  
ATOM   1981  CE  LYS A 125      17.371   1.419 -11.982  1.00  5.25           C  
ATOM   1982  NZ  LYS A 125      18.512   2.354 -12.188  1.00  5.25           N  
ATOM   1983  H   LYS A 125      14.530  -1.813 -14.586  1.00  4.39           H  
ATOM   1984  HA  LYS A 125      17.389  -1.527 -14.966  1.00  4.54           H  
ATOM   1985 1HB  LYS A 125      15.765  -2.916 -12.810  1.00  6.30           H  
ATOM   1986 2HB  LYS A 125      17.506  -2.702 -12.739  1.00  6.30           H  
ATOM   1987 1HG  LYS A 125      15.507  -0.412 -12.883  1.00  6.30           H  
ATOM   1988 2HG  LYS A 125      16.234  -1.029 -11.392  1.00  6.30           H  
ATOM   1989 1HD  LYS A 125      18.510  -0.392 -12.247  1.00  6.30           H  
ATOM   1990 2HD  LYS A 125      17.765   0.256 -13.702  1.00  6.30           H  
ATOM   1991 1HE  LYS A 125      16.469   1.867 -12.399  1.00  6.30           H  
ATOM   1992 2HE  LYS A 125      17.227   1.272 -10.920  1.00  6.30           H  
ATOM   1993 1HZ  LYS A 125      18.308   3.233 -11.728  1.00  6.30           H  
ATOM   1994 2HZ  LYS A 125      19.359   1.961 -11.796  1.00  6.30           H  
ATOM   1995 3HZ  LYS A 125      18.645   2.515 -13.175  1.00  6.30           H  
ATOM   1996  N   ALA A 126      16.167  -4.532 -15.430  1.00  3.54           N  
ATOM   1997  CA  ALA A 126      16.528  -5.822 -15.988  1.00  3.56           C  
ATOM   1998  C   ALA A 126      17.092  -5.653 -17.393  1.00  3.43           C  
ATOM   1999  O   ALA A 126      18.100  -6.279 -17.742  1.00  3.46           O  
ATOM   2000  CB  ALA A 126      15.317  -6.730 -15.996  1.00  4.98           C  
ATOM   2001  H   ALA A 126      15.194  -4.360 -15.180  1.00  4.25           H  
ATOM   2002  HA  ALA A 126      17.305  -6.260 -15.373  1.00  4.27           H  
ATOM   2003 1HB  ALA A 126      15.591  -7.702 -16.398  1.00  5.98           H  
ATOM   2004 2HB  ALA A 126      14.943  -6.842 -14.980  1.00  5.98           H  
ATOM   2005 3HB  ALA A 126      14.540  -6.279 -16.617  1.00  5.98           H  
ATOM   2006  N   SER A 127      16.483  -4.759 -18.182  1.00  3.41           N  
ATOM   2007  CA  SER A 127      16.944  -4.482 -19.529  1.00  3.47           C  
ATOM   2008  C   SER A 127      18.352  -3.919 -19.504  1.00  3.40           C  
ATOM   2009  O   SER A 127      19.221  -4.371 -20.263  1.00  3.44           O  
ATOM   2010  CB  SER A 127      16.011  -3.505 -20.209  1.00  4.83           C  
ATOM   2011  OG  SER A 127      16.440  -3.219 -21.513  1.00  4.83           O  
ATOM   2012  H   SER A 127      15.629  -4.292 -17.865  1.00  4.09           H  
ATOM   2013  HA  SER A 127      16.952  -5.414 -20.091  1.00  4.16           H  
ATOM   2014 1HB  SER A 127      15.005  -3.923 -20.233  1.00  5.80           H  
ATOM   2015 2HB  SER A 127      15.964  -2.585 -19.626  1.00  5.80           H  
ATOM   2016  HG  SER A 127      15.794  -2.607 -21.868  1.00  5.80           H  
ATOM   2017  N   LEU A 128      18.601  -2.946 -18.614  1.00  3.40           N  
ATOM   2018  CA  LEU A 128      19.921  -2.351 -18.535  1.00  3.50           C  
ATOM   2019  C   LEU A 128      20.974  -3.367 -18.142  1.00  3.46           C  
ATOM   2020  O   LEU A 128      22.057  -3.374 -18.731  1.00  3.51           O  
ATOM   2021  CB  LEU A 128      19.933  -1.212 -17.511  1.00  4.86           C  
ATOM   2022  CG  LEU A 128      19.154   0.071 -17.861  1.00  4.86           C  
ATOM   2023  CD1 LEU A 128      19.092   0.944 -16.622  1.00  4.86           C  
ATOM   2024  CD2 LEU A 128      19.841   0.817 -18.993  1.00  4.86           C  
ATOM   2025  H   LEU A 128      17.843  -2.591 -18.021  1.00  4.08           H  
ATOM   2026  HA  LEU A 128      20.180  -1.971 -19.518  1.00  4.20           H  
ATOM   2027 1HB  LEU A 128      19.523  -1.598 -16.577  1.00  5.83           H  
ATOM   2028 2HB  LEU A 128      20.965  -0.929 -17.341  1.00  5.83           H  
ATOM   2029  HG  LEU A 128      18.141  -0.181 -18.160  1.00  5.83           H  
ATOM   2030 1HD1 LEU A 128      18.534   1.853 -16.845  1.00  5.83           H  
ATOM   2031 2HD1 LEU A 128      18.594   0.398 -15.838  1.00  5.83           H  
ATOM   2032 3HD1 LEU A 128      20.100   1.204 -16.305  1.00  5.83           H  
ATOM   2033 1HD2 LEU A 128      19.280   1.725 -19.213  1.00  5.83           H  
ATOM   2034 2HD2 LEU A 128      20.856   1.081 -18.695  1.00  5.83           H  
ATOM   2035 3HD2 LEU A 128      19.877   0.203 -19.885  1.00  5.83           H  
ATOM   2036  N   GLU A 129      20.674  -4.249 -17.180  1.00  3.45           N  
ATOM   2037  CA  GLU A 129      21.671  -5.239 -16.801  1.00  3.57           C  
ATOM   2038  C   GLU A 129      21.996  -6.148 -17.962  1.00  3.50           C  
ATOM   2039  O   GLU A 129      23.170  -6.417 -18.225  1.00  3.59           O  
ATOM   2040  CB  GLU A 129      21.244  -6.106 -15.615  1.00  4.96           C  
ATOM   2041  CG  GLU A 129      22.330  -7.146 -15.214  1.00  4.96           C  
ATOM   2042  CD  GLU A 129      22.001  -7.931 -13.995  1.00  4.96           C  
ATOM   2043  OE1 GLU A 129      21.021  -7.630 -13.365  1.00  4.96           O  
ATOM   2044  OE2 GLU A 129      22.728  -8.848 -13.677  1.00  4.96           O  
ATOM   2045  H   GLU A 129      19.771  -4.198 -16.695  1.00  4.14           H  
ATOM   2046  HA  GLU A 129      22.581  -4.714 -16.516  1.00  4.28           H  
ATOM   2047 1HB  GLU A 129      21.045  -5.485 -14.754  1.00  5.95           H  
ATOM   2048 2HB  GLU A 129      20.319  -6.636 -15.862  1.00  5.95           H  
ATOM   2049 1HG  GLU A 129      22.476  -7.847 -16.037  1.00  5.95           H  
ATOM   2050 2HG  GLU A 129      23.275  -6.620 -15.057  1.00  5.95           H  
ATOM   2051  N   ASN A 130      20.969  -6.615 -18.676  1.00  3.45           N  
ATOM   2052  CA  ASN A 130      21.204  -7.539 -19.765  1.00  3.56           C  
ATOM   2053  C   ASN A 130      22.036  -6.892 -20.866  1.00  3.51           C  
ATOM   2054  O   ASN A 130      22.945  -7.527 -21.415  1.00  3.62           O  
ATOM   2055  CB  ASN A 130      19.879  -8.015 -20.310  1.00  4.94           C  
ATOM   2056  CG  ASN A 130      19.166  -8.929 -19.350  1.00  4.94           C  
ATOM   2057  OD1 ASN A 130      19.759  -9.514 -18.432  1.00  4.94           O  
ATOM   2058  ND2 ASN A 130      17.883  -9.063 -19.543  1.00  4.94           N  
ATOM   2059  H   ASN A 130      20.007  -6.366 -18.415  1.00  4.14           H  
ATOM   2060  HA  ASN A 130      21.767  -8.390 -19.382  1.00  4.27           H  
ATOM   2061 1HB  ASN A 130      19.240  -7.149 -20.507  1.00  5.93           H  
ATOM   2062 2HB  ASN A 130      20.033  -8.534 -21.254  1.00  5.93           H  
ATOM   2063 1HD2 ASN A 130      17.347  -9.649 -18.940  1.00  5.93           H  
ATOM   2064 2HD2 ASN A 130      17.435  -8.575 -20.290  1.00  5.93           H  
ATOM   2065  N   SER A 131      21.749  -5.619 -21.167  1.00  3.45           N  
ATOM   2066  CA  SER A 131      22.478  -4.881 -22.185  1.00  3.55           C  
ATOM   2067  C   SER A 131      23.939  -4.738 -21.791  1.00  3.53           C  
ATOM   2068  O   SER A 131      24.848  -4.988 -22.596  1.00  3.57           O  
ATOM   2069  CB  SER A 131      21.851  -3.516 -22.383  1.00  4.93           C  
ATOM   2070  OG  SER A 131      22.535  -2.782 -23.360  1.00  4.93           O  
ATOM   2071  H   SER A 131      20.959  -5.159 -20.701  1.00  4.14           H  
ATOM   2072  HA  SER A 131      22.424  -5.435 -23.121  1.00  4.26           H  
ATOM   2073 1HB  SER A 131      20.806  -3.636 -22.671  1.00  5.92           H  
ATOM   2074 2HB  SER A 131      21.863  -2.972 -21.436  1.00  5.92           H  
ATOM   2075  HG  SER A 131      22.064  -1.952 -23.442  1.00  5.92           H  
ATOM   2076  N   LEU A 132      24.177  -4.351 -20.538  1.00  3.55           N  
ATOM   2077  CA  LEU A 132      25.526  -4.178 -20.046  1.00  3.66           C  
ATOM   2078  C   LEU A 132      26.300  -5.488 -20.040  1.00  3.64           C  
ATOM   2079  O   LEU A 132      27.463  -5.508 -20.439  1.00  3.71           O  
ATOM   2080  CB  LEU A 132      25.445  -3.572 -18.647  1.00  5.08           C  
ATOM   2081  CG  LEU A 132      24.969  -2.088 -18.591  1.00  5.08           C  
ATOM   2082  CD1 LEU A 132      24.623  -1.751 -17.182  1.00  5.08           C  
ATOM   2083  CD2 LEU A 132      26.109  -1.145 -19.072  1.00  5.08           C  
ATOM   2084  H   LEU A 132      23.391  -4.144 -19.914  1.00  4.26           H  
ATOM   2085  HA  LEU A 132      26.041  -3.489 -20.706  1.00  4.39           H  
ATOM   2086 1HB  LEU A 132      24.743  -4.167 -18.061  1.00  6.10           H  
ATOM   2087 2HB  LEU A 132      26.420  -3.635 -18.172  1.00  6.10           H  
ATOM   2088  HG  LEU A 132      24.087  -1.957 -19.215  1.00  6.10           H  
ATOM   2089 1HD1 LEU A 132      24.288  -0.721 -17.117  1.00  6.10           H  
ATOM   2090 2HD1 LEU A 132      23.830  -2.409 -16.826  1.00  6.10           H  
ATOM   2091 3HD1 LEU A 132      25.492  -1.885 -16.600  1.00  6.10           H  
ATOM   2092 1HD2 LEU A 132      25.772  -0.112 -19.012  1.00  6.10           H  
ATOM   2093 2HD2 LEU A 132      26.979  -1.282 -18.430  1.00  6.10           H  
ATOM   2094 3HD2 LEU A 132      26.381  -1.367 -20.099  1.00  6.10           H  
ATOM   2095  N   GLU A 133      25.682  -6.597 -19.640  1.00  3.64           N  
ATOM   2096  CA  GLU A 133      26.441  -7.837 -19.643  1.00  3.75           C  
ATOM   2097  C   GLU A 133      26.782  -8.281 -21.066  1.00  3.72           C  
ATOM   2098  O   GLU A 133      27.903  -8.748 -21.306  1.00  3.80           O  
ATOM   2099  CB  GLU A 133      25.709  -8.921 -18.856  1.00  5.21           C  
ATOM   2100  CG  GLU A 133      25.703  -8.676 -17.327  1.00  5.21           C  
ATOM   2101  CD  GLU A 133      27.101  -8.703 -16.724  1.00  5.21           C  
ATOM   2102  OE1 GLU A 133      27.828  -9.615 -17.034  1.00  5.21           O  
ATOM   2103  OE2 GLU A 133      27.443  -7.816 -15.960  1.00  5.21           O  
ATOM   2104  H   GLU A 133      24.720  -6.571 -19.284  1.00  4.37           H  
ATOM   2105  HA  GLU A 133      27.382  -7.653 -19.127  1.00  4.50           H  
ATOM   2106 1HB  GLU A 133      24.668  -8.961 -19.191  1.00  6.25           H  
ATOM   2107 2HB  GLU A 133      26.160  -9.891 -19.053  1.00  6.25           H  
ATOM   2108 1HG  GLU A 133      25.254  -7.700 -17.130  1.00  6.25           H  
ATOM   2109 2HG  GLU A 133      25.083  -9.430 -16.846  1.00  6.25           H  
ATOM   2110  N   GLU A 134      25.857  -8.106 -22.034  1.00  3.67           N  
ATOM   2111  CA  GLU A 134      26.184  -8.455 -23.416  1.00  3.76           C  
ATOM   2112  C   GLU A 134      27.340  -7.601 -23.902  1.00  3.72           C  
ATOM   2113  O   GLU A 134      28.250  -8.104 -24.567  1.00  3.83           O  
ATOM   2114  CB  GLU A 134      24.999  -8.287 -24.377  1.00  5.23           C  
ATOM   2115  CG  GLU A 134      25.344  -8.679 -25.859  1.00  5.23           C  
ATOM   2116  CD  GLU A 134      24.165  -8.619 -26.817  1.00  5.23           C  
ATOM   2117  OE1 GLU A 134      23.076  -8.369 -26.370  1.00  5.23           O  
ATOM   2118  OE2 GLU A 134      24.366  -8.811 -28.009  1.00  5.23           O  
ATOM   2119  H   GLU A 134      24.919  -7.758 -21.803  1.00  4.40           H  
ATOM   2120  HA  GLU A 134      26.494  -9.498 -23.442  1.00  4.51           H  
ATOM   2121 1HB  GLU A 134      24.165  -8.903 -24.041  1.00  6.28           H  
ATOM   2122 2HB  GLU A 134      24.663  -7.246 -24.362  1.00  6.28           H  
ATOM   2123 1HG  GLU A 134      26.110  -7.997 -26.228  1.00  6.28           H  
ATOM   2124 2HG  GLU A 134      25.766  -9.683 -25.869  1.00  6.28           H  
ATOM   2125  N   THR A 135      27.301  -6.307 -23.553  1.00  3.65           N  
ATOM   2126  CA  THR A 135      28.306  -5.337 -23.947  1.00  3.73           C  
ATOM   2127  C   THR A 135      29.682  -5.733 -23.420  1.00  3.78           C  
ATOM   2128  O   THR A 135      30.652  -5.750 -24.184  1.00  3.89           O  
ATOM   2129  CB  THR A 135      27.915  -3.931 -23.414  1.00  5.19           C  
ATOM   2130  OG1 THR A 135      26.659  -3.525 -23.982  1.00  5.19           O  
ATOM   2131  CG2 THR A 135      28.946  -2.923 -23.785  1.00  5.19           C  
ATOM   2132  H   THR A 135      26.495  -5.966 -23.025  1.00  4.38           H  
ATOM   2133  HA  THR A 135      28.349  -5.302 -25.034  1.00  4.48           H  
ATOM   2134  HB  THR A 135      27.828  -3.962 -22.339  1.00  6.23           H  
ATOM   2135  HG1 THR A 135      25.936  -4.087 -23.623  1.00  6.23           H  
ATOM   2136 1HG2 THR A 135      28.661  -1.942 -23.407  1.00  6.23           H  
ATOM   2137 2HG2 THR A 135      29.897  -3.205 -23.365  1.00  6.23           H  
ATOM   2138 3HG2 THR A 135      29.021  -2.888 -24.867  1.00  6.23           H  
ATOM   2139  N   LYS A 136      29.769  -6.079 -22.126  1.00  3.75           N  
ATOM   2140  CA  LYS A 136      31.045  -6.491 -21.545  1.00  3.89           C  
ATOM   2141  C   LYS A 136      31.545  -7.734 -22.243  1.00  3.90           C  
ATOM   2142  O   LYS A 136      32.717  -7.808 -22.626  1.00  3.98           O  
ATOM   2143  CB  LYS A 136      30.937  -6.803 -20.050  1.00  5.39           C  
ATOM   2144  CG  LYS A 136      32.258  -7.206 -19.394  1.00  5.39           C  
ATOM   2145  CD  LYS A 136      32.071  -7.475 -17.913  1.00  5.39           C  
ATOM   2146  CE  LYS A 136      33.358  -7.976 -17.276  1.00  5.39           C  
ATOM   2147  NZ  LYS A 136      33.162  -8.332 -15.841  1.00  5.39           N  
ATOM   2148  H   LYS A 136      28.922  -6.038 -21.549  1.00  4.50           H  
ATOM   2149  HA  LYS A 136      31.775  -5.694 -21.695  1.00  4.67           H  
ATOM   2150 1HB  LYS A 136      30.581  -5.960 -19.516  1.00  6.47           H  
ATOM   2151 2HB  LYS A 136      30.212  -7.609 -19.899  1.00  6.47           H  
ATOM   2152 1HG  LYS A 136      32.640  -8.109 -19.863  1.00  6.47           H  
ATOM   2153 2HG  LYS A 136      32.991  -6.406 -19.527  1.00  6.47           H  
ATOM   2154 1HD  LYS A 136      31.760  -6.553 -17.414  1.00  6.47           H  
ATOM   2155 2HD  LYS A 136      31.286  -8.223 -17.778  1.00  6.47           H  
ATOM   2156 1HE  LYS A 136      33.703  -8.857 -17.818  1.00  6.47           H  
ATOM   2157 2HE  LYS A 136      34.120  -7.196 -17.347  1.00  6.47           H  
ATOM   2158 1HZ  LYS A 136      34.034  -8.662 -15.450  1.00  6.47           H  
ATOM   2159 2HZ  LYS A 136      32.853  -7.515 -15.332  1.00  6.47           H  
ATOM   2160 3HZ  LYS A 136      32.461  -9.061 -15.768  1.00  6.47           H  
ATOM   2161  N   GLY A 137      30.647  -8.711 -22.413  1.00  3.90           N  
ATOM   2162  CA  GLY A 137      30.967  -9.974 -23.036  1.00  4.03           C  
ATOM   2163  C   GLY A 137      31.574  -9.761 -24.402  1.00  4.06           C  
ATOM   2164  O   GLY A 137      32.653 -10.283 -24.688  1.00  4.15           O  
ATOM   2165  H   GLY A 137      29.690  -8.586 -22.065  1.00  4.68           H  
ATOM   2166 1HA  GLY A 137      31.658 -10.529 -22.403  1.00  4.84           H  
ATOM   2167 2HA  GLY A 137      30.055 -10.566 -23.126  1.00  4.84           H  
ATOM   2168  N   ARG A 138      30.881  -9.021 -25.265  1.00  4.05           N  
ATOM   2169  CA  ARG A 138      31.403  -8.788 -26.596  1.00  4.20           C  
ATOM   2170  C   ARG A 138      32.724  -8.055 -26.579  1.00  4.20           C  
ATOM   2171  O   ARG A 138      33.634  -8.408 -27.321  1.00  4.37           O  
ATOM   2172  CB  ARG A 138      30.426  -8.008 -27.440  1.00  5.82           C  
ATOM   2173  CG  ARG A 138      29.231  -8.790 -27.877  1.00  5.82           C  
ATOM   2174  CD  ARG A 138      28.369  -7.988 -28.745  1.00  5.82           C  
ATOM   2175  NE  ARG A 138      27.202  -8.722 -29.162  1.00  5.82           N  
ATOM   2176  CZ  ARG A 138      27.140  -9.583 -30.186  1.00  5.82           C  
ATOM   2177  NH1 ARG A 138      28.200  -9.871 -30.953  1.00  5.82           N  
ATOM   2178  NH2 ARG A 138      25.968 -10.139 -30.399  1.00  5.82           N  
ATOM   2179  H   ARG A 138      29.984  -8.618 -24.978  1.00  4.86           H  
ATOM   2180  HA  ARG A 138      31.555  -9.753 -27.074  1.00  5.04           H  
ATOM   2181 1HB  ARG A 138      30.070  -7.146 -26.871  1.00  6.98           H  
ATOM   2182 2HB  ARG A 138      30.931  -7.635 -28.331  1.00  6.98           H  
ATOM   2183 1HG  ARG A 138      29.556  -9.677 -28.415  1.00  6.98           H  
ATOM   2184 2HG  ARG A 138      28.652  -9.088 -27.002  1.00  6.98           H  
ATOM   2185 1HD  ARG A 138      28.032  -7.110 -28.191  1.00  6.98           H  
ATOM   2186 2HD  ARG A 138      28.920  -7.670 -29.627  1.00  6.98           H  
ATOM   2187  HE  ARG A 138      26.320  -8.585 -28.640  1.00  6.98           H  
ATOM   2188 1HH1 ARG A 138      29.130  -9.448 -30.777  1.00  6.98           H  
ATOM   2189 2HH1 ARG A 138      28.106 -10.528 -31.712  1.00  6.98           H  
ATOM   2190 1HH2 ARG A 138      25.193  -9.872 -29.765  1.00  6.98           H  
ATOM   2191 2HH2 ARG A 138      25.832 -10.799 -31.147  1.00  6.98           H  
ATOM   2192  N   TYR A 139      32.888  -7.053 -25.723  1.00  4.09           N  
ATOM   2193  CA  TYR A 139      34.158  -6.352 -25.730  1.00  4.18           C  
ATOM   2194  C   TYR A 139      35.282  -7.285 -25.319  1.00  4.06           C  
ATOM   2195  O   TYR A 139      36.364  -7.247 -25.903  1.00  4.02           O  
ATOM   2196  CB  TYR A 139      34.102  -5.145 -24.812  1.00  5.82           C  
ATOM   2197  CG  TYR A 139      33.175  -4.040 -25.260  1.00  5.82           C  
ATOM   2198  CD1 TYR A 139      32.888  -3.021 -24.377  1.00  5.82           C  
ATOM   2199  CD2 TYR A 139      32.570  -4.051 -26.532  1.00  5.82           C  
ATOM   2200  CE1 TYR A 139      32.037  -2.020 -24.757  1.00  5.82           C  
ATOM   2201  CE2 TYR A 139      31.726  -3.064 -26.893  1.00  5.82           C  
ATOM   2202  CZ  TYR A 139      31.453  -2.052 -26.035  1.00  5.82           C  
ATOM   2203  OH  TYR A 139      30.608  -1.056 -26.450  1.00  5.82           O  
ATOM   2204  H   TYR A 139      32.128  -6.734 -25.109  1.00  4.91           H  
ATOM   2205  HA  TYR A 139      34.389  -6.034 -26.743  1.00  5.02           H  
ATOM   2206 1HB  TYR A 139      33.745  -5.489 -23.849  1.00  6.98           H  
ATOM   2207 2HB  TYR A 139      35.098  -4.733 -24.670  1.00  6.98           H  
ATOM   2208  HD1 TYR A 139      33.344  -3.008 -23.383  1.00  6.98           H  
ATOM   2209  HD2 TYR A 139      32.753  -4.833 -27.253  1.00  6.98           H  
ATOM   2210  HE1 TYR A 139      31.817  -1.213 -24.066  1.00  6.98           H  
ATOM   2211  HE2 TYR A 139      31.265  -3.078 -27.879  1.00  6.98           H  
ATOM   2212  HH  TYR A 139      30.391  -0.495 -25.688  1.00  6.98           H  
ATOM   2213  N   CYS A 140      35.033  -8.138 -24.323  1.00  4.07           N  
ATOM   2214  CA  CYS A 140      36.045  -9.067 -23.849  1.00  4.08           C  
ATOM   2215  C   CYS A 140      36.404 -10.130 -24.897  1.00  4.05           C  
ATOM   2216  O   CYS A 140      37.582 -10.433 -25.108  1.00  4.01           O  
ATOM   2217  CB  CYS A 140      35.523  -9.813 -22.615  1.00  5.71           C  
ATOM   2218  SG  CYS A 140      35.296  -8.798 -21.139  1.00  5.71           S  
ATOM   2219  H   CYS A 140      34.124  -8.095 -23.853  1.00  4.88           H  
ATOM   2220  HA  CYS A 140      36.938  -8.502 -23.591  1.00  4.90           H  
ATOM   2221 1HB  CYS A 140      34.559 -10.262 -22.857  1.00  6.85           H  
ATOM   2222 2HB  CYS A 140      36.207 -10.621 -22.371  1.00  6.85           H  
ATOM   2223  HG  CYS A 140      34.209  -8.130 -21.632  1.00  6.85           H  
ATOM   2224  N   MET A 141      35.379 -10.683 -25.557  1.00  4.16           N  
ATOM   2225  CA  MET A 141      35.527 -11.749 -26.546  1.00  4.25           C  
ATOM   2226  C   MET A 141      36.022 -11.298 -27.911  1.00  4.11           C  
ATOM   2227  O   MET A 141      36.767 -12.015 -28.577  1.00  4.11           O  
ATOM   2228  CB  MET A 141      34.186 -12.446 -26.736  1.00  5.92           C  
ATOM   2229  CG  MET A 141      33.720 -13.287 -25.561  1.00  5.92           C  
ATOM   2230  SD  MET A 141      32.225 -14.232 -25.940  1.00  5.92           S  
ATOM   2231  CE  MET A 141      30.946 -12.962 -25.877  1.00  5.92           C  
ATOM   2232  H   MET A 141      34.431 -10.377 -25.324  1.00  4.99           H  
ATOM   2233  HA  MET A 141      36.249 -12.465 -26.158  1.00  5.10           H  
ATOM   2234 1HB  MET A 141      33.432 -11.686 -26.926  1.00  7.10           H  
ATOM   2235 2HB  MET A 141      34.233 -13.086 -27.616  1.00  7.10           H  
ATOM   2236 1HG  MET A 141      34.510 -13.982 -25.281  1.00  7.10           H  
ATOM   2237 2HG  MET A 141      33.519 -12.643 -24.707  1.00  7.10           H  
ATOM   2238 1HE  MET A 141      29.977 -13.411 -26.090  1.00  7.10           H  
ATOM   2239 2HE  MET A 141      30.927 -12.524 -24.884  1.00  7.10           H  
ATOM   2240 3HE  MET A 141      31.151 -12.188 -26.612  1.00  7.10           H  
ATOM   2241  N   GLN A 142      35.586 -10.124 -28.349  1.00  4.05           N  
ATOM   2242  CA  GLN A 142      35.907  -9.614 -29.668  1.00  4.02           C  
ATOM   2243  C   GLN A 142      37.041  -8.588 -29.633  1.00  3.81           C  
ATOM   2244  O   GLN A 142      37.352  -7.963 -30.653  1.00  3.77           O  
ATOM   2245  CB  GLN A 142      34.636  -9.040 -30.320  1.00  5.65           C  
ATOM   2246  CG  GLN A 142      33.540 -10.121 -30.530  1.00  5.65           C  
ATOM   2247  CD  GLN A 142      32.250  -9.630 -31.228  1.00  5.65           C  
ATOM   2248  OE1 GLN A 142      31.229  -9.289 -30.584  1.00  5.65           O  
ATOM   2249  NE2 GLN A 142      32.312  -9.595 -32.557  1.00  5.65           N  
ATOM   2250  H   GLN A 142      34.965  -9.559 -27.768  1.00  4.86           H  
ATOM   2251  HA  GLN A 142      36.239 -10.450 -30.280  1.00  4.82           H  
ATOM   2252 1HB  GLN A 142      34.231  -8.240 -29.710  1.00  6.78           H  
ATOM   2253 2HB  GLN A 142      34.884  -8.617 -31.293  1.00  6.78           H  
ATOM   2254 1HG  GLN A 142      33.960 -10.927 -31.121  1.00  6.78           H  
ATOM   2255 2HG  GLN A 142      33.257 -10.499 -29.546  1.00  6.78           H  
ATOM   2256 1HE2 GLN A 142      31.531  -9.287 -33.097  1.00  6.78           H  
ATOM   2257 2HE2 GLN A 142      33.180  -9.873 -33.026  1.00  6.78           H  
ATOM   2258  N   LEU A 143      37.690  -8.409 -28.475  1.00  3.76           N  
ATOM   2259  CA  LEU A 143      38.743  -7.394 -28.346  1.00  3.72           C  
ATOM   2260  C   LEU A 143      39.761  -7.609 -29.438  1.00  3.65           C  
ATOM   2261  O   LEU A 143      40.127  -6.666 -30.146  1.00  3.61           O  
ATOM   2262  CB  LEU A 143      39.481  -7.478 -26.980  1.00  5.22           C  
ATOM   2263  CG  LEU A 143      40.530  -6.299 -26.626  1.00  5.22           C  
ATOM   2264  CD1 LEU A 143      40.669  -6.196 -25.080  1.00  5.22           C  
ATOM   2265  CD2 LEU A 143      41.927  -6.557 -27.257  1.00  5.22           C  
ATOM   2266  H   LEU A 143      37.421  -8.975 -27.674  1.00  4.51           H  
ATOM   2267  HA  LEU A 143      38.297  -6.406 -28.457  1.00  4.46           H  
ATOM   2268 1HB  LEU A 143      38.741  -7.504 -26.190  1.00  6.26           H  
ATOM   2269 2HB  LEU A 143      40.028  -8.419 -26.946  1.00  6.26           H  
ATOM   2270  HG  LEU A 143      40.138  -5.353 -26.995  1.00  6.26           H  
ATOM   2271 1HD1 LEU A 143      41.344  -5.386 -24.814  1.00  6.26           H  
ATOM   2272 2HD1 LEU A 143      39.695  -6.005 -24.634  1.00  6.26           H  
ATOM   2273 3HD1 LEU A 143      41.061  -7.133 -24.686  1.00  6.26           H  
ATOM   2274 1HD2 LEU A 143      42.590  -5.758 -27.000  1.00  6.26           H  
ATOM   2275 2HD2 LEU A 143      42.336  -7.494 -26.879  1.00  6.26           H  
ATOM   2276 3HD2 LEU A 143      41.888  -6.606 -28.321  1.00  6.26           H  
ATOM   2277  N   SER A 144      40.206  -8.858 -29.575  1.00  3.75           N  
ATOM   2278  CA  SER A 144      41.224  -9.261 -30.526  1.00  3.87           C  
ATOM   2279  C   SER A 144      40.783  -9.181 -31.987  1.00  3.78           C  
ATOM   2280  O   SER A 144      41.624  -9.206 -32.892  1.00  3.79           O  
ATOM   2281  CB  SER A 144      41.689 -10.667 -30.204  1.00  5.37           C  
ATOM   2282  OG  SER A 144      40.666 -11.601 -30.415  1.00  5.37           O  
ATOM   2283  H   SER A 144      39.830  -9.571 -28.965  1.00  4.50           H  
ATOM   2284  HA  SER A 144      42.077  -8.604 -30.383  1.00  4.64           H  
ATOM   2285 1HB  SER A 144      42.546 -10.914 -30.830  1.00  6.44           H  
ATOM   2286 2HB  SER A 144      42.017 -10.708 -29.167  1.00  6.44           H  
ATOM   2287  HG  SER A 144      41.051 -12.465 -30.234  1.00  6.44           H  
ATOM   2288  N   GLN A 145      39.474  -9.085 -32.245  1.00  3.78           N  
ATOM   2289  CA  GLN A 145      39.002  -8.992 -33.612  1.00  3.81           C  
ATOM   2290  C   GLN A 145      39.187  -7.557 -34.032  1.00  3.58           C  
ATOM   2291  O   GLN A 145      39.741  -7.280 -35.099  1.00  3.57           O  
ATOM   2292  CB  GLN A 145      37.530  -9.387 -33.738  1.00  5.32           C  
ATOM   2293  CG  GLN A 145      37.226 -10.861 -33.474  1.00  5.32           C  
ATOM   2294  CD  GLN A 145      35.729 -11.118 -33.524  1.00  5.32           C  
ATOM   2295  OE1 GLN A 145      34.969 -10.140 -33.536  1.00  5.32           O  
ATOM   2296  NE2 GLN A 145      35.308 -12.374 -33.551  1.00  5.32           N  
ATOM   2297  H   GLN A 145      38.810  -9.008 -31.482  1.00  4.54           H  
ATOM   2298  HA  GLN A 145      39.609  -9.630 -34.254  1.00  4.57           H  
ATOM   2299 1HB  GLN A 145      36.941  -8.794 -33.039  1.00  6.38           H  
ATOM   2300 2HB  GLN A 145      37.178  -9.144 -34.740  1.00  6.38           H  
ATOM   2301 1HG  GLN A 145      37.713 -11.468 -34.234  1.00  6.38           H  
ATOM   2302 2HG  GLN A 145      37.596 -11.128 -32.482  1.00  6.38           H  
ATOM   2303 1HE2 GLN A 145      34.328 -12.579 -33.588  1.00  6.38           H  
ATOM   2304 2HE2 GLN A 145      35.968 -13.125 -33.536  1.00  6.38           H  
ATOM   2305  N   ILE A 146      38.779  -6.639 -33.153  1.00  3.50           N  
ATOM   2306  CA  ILE A 146      38.902  -5.231 -33.471  1.00  3.45           C  
ATOM   2307  C   ILE A 146      40.383  -4.883 -33.490  1.00  3.37           C  
ATOM   2308  O   ILE A 146      40.837  -4.212 -34.412  1.00  3.36           O  
ATOM   2309  CB  ILE A 146      38.111  -4.329 -32.510  1.00  4.85           C  
ATOM   2310  CG1 ILE A 146      36.568  -4.652 -32.552  1.00  4.85           C  
ATOM   2311  CG2 ILE A 146      38.359  -2.848 -32.886  1.00  4.85           C  
ATOM   2312  CD1 ILE A 146      35.864  -4.479 -33.903  1.00  4.85           C  
ATOM   2313  H   ILE A 146      38.340  -6.957 -32.281  1.00  4.20           H  
ATOM   2314  HA  ILE A 146      38.527  -5.065 -34.477  1.00  4.14           H  
ATOM   2315  HB  ILE A 146      38.442  -4.527 -31.499  1.00  5.82           H  
ATOM   2316 1HG1 ILE A 146      36.431  -5.689 -32.232  1.00  5.82           H  
ATOM   2317 2HG1 ILE A 146      36.070  -4.003 -31.830  1.00  5.82           H  
ATOM   2318 1HG2 ILE A 146      37.820  -2.199 -32.214  1.00  5.82           H  
ATOM   2319 2HG2 ILE A 146      39.409  -2.638 -32.809  1.00  5.82           H  
ATOM   2320 3HG2 ILE A 146      38.037  -2.652 -33.903  1.00  5.82           H  
ATOM   2321 1HD1 ILE A 146      34.811  -4.735 -33.784  1.00  5.82           H  
ATOM   2322 2HD1 ILE A 146      35.939  -3.452 -34.247  1.00  5.82           H  
ATOM   2323 3HD1 ILE A 146      36.300  -5.141 -34.641  1.00  5.82           H  
ATOM   2324  N   GLN A 147      41.139  -5.354 -32.486  1.00  3.44           N  
ATOM   2325  CA  GLN A 147      42.577  -5.124 -32.423  1.00  3.57           C  
ATOM   2326  C   GLN A 147      43.246  -5.617 -33.695  1.00  3.57           C  
ATOM   2327  O   GLN A 147      44.091  -4.915 -34.252  1.00  3.62           O  
ATOM   2328  CB  GLN A 147      43.195  -5.889 -31.265  1.00  4.95           C  
ATOM   2329  CG  GLN A 147      44.687  -5.688 -31.058  1.00  4.95           C  
ATOM   2330  CD  GLN A 147      45.196  -6.639 -30.014  1.00  4.95           C  
ATOM   2331  OE1 GLN A 147      44.391  -7.229 -29.280  1.00  4.95           O  
ATOM   2332  NE2 GLN A 147      46.511  -6.827 -29.942  1.00  4.95           N  
ATOM   2333  H   GLN A 147      40.690  -5.857 -31.719  1.00  4.13           H  
ATOM   2334  HA  GLN A 147      42.763  -4.059 -32.310  1.00  4.28           H  
ATOM   2335 1HB  GLN A 147      42.677  -5.635 -30.347  1.00  5.94           H  
ATOM   2336 2HB  GLN A 147      43.053  -6.938 -31.442  1.00  5.94           H  
ATOM   2337 1HG  GLN A 147      45.234  -5.876 -31.986  1.00  5.94           H  
ATOM   2338 2HG  GLN A 147      44.869  -4.668 -30.713  1.00  5.94           H  
ATOM   2339 1HE2 GLN A 147      46.891  -7.457 -29.269  1.00  5.94           H  
ATOM   2340 2HE2 GLN A 147      47.162  -6.340 -30.584  1.00  5.94           H  
ATOM   2341  N   GLY A 148      42.863  -6.820 -34.157  1.00  3.59           N  
ATOM   2342  CA  GLY A 148      43.378  -7.424 -35.369  1.00  3.74           C  
ATOM   2343  C   GLY A 148      43.135  -6.532 -36.574  1.00  3.58           C  
ATOM   2344  O   GLY A 148      44.063  -6.275 -37.352  1.00  3.65           O  
ATOM   2345  H   GLY A 148      42.199  -7.391 -33.633  1.00  4.31           H  
ATOM   2346 1HA  GLY A 148      44.444  -7.617 -35.256  1.00  4.49           H  
ATOM   2347 2HA  GLY A 148      42.884  -8.385 -35.517  1.00  4.49           H  
ATOM   2348  N   LEU A 149      41.890  -6.064 -36.741  1.00  3.45           N  
ATOM   2349  CA  LEU A 149      41.547  -5.196 -37.860  1.00  3.42           C  
ATOM   2350  C   LEU A 149      42.352  -3.905 -37.800  1.00  3.31           C  
ATOM   2351  O   LEU A 149      42.842  -3.435 -38.831  1.00  3.33           O  
ATOM   2352  CB  LEU A 149      40.047  -4.852 -37.820  1.00  4.80           C  
ATOM   2353  CG  LEU A 149      39.039  -6.005 -38.118  1.00  4.80           C  
ATOM   2354  CD1 LEU A 149      37.624  -5.520 -37.784  1.00  4.80           C  
ATOM   2355  CD2 LEU A 149      39.124  -6.425 -39.589  1.00  4.80           C  
ATOM   2356  H   LEU A 149      41.161  -6.357 -36.080  1.00  4.14           H  
ATOM   2357  HA  LEU A 149      41.796  -5.704 -38.785  1.00  4.10           H  
ATOM   2358 1HB  LEU A 149      39.818  -4.474 -36.823  1.00  5.76           H  
ATOM   2359 2HB  LEU A 149      39.861  -4.054 -38.536  1.00  5.76           H  
ATOM   2360  HG  LEU A 149      39.266  -6.859 -37.490  1.00  5.76           H  
ATOM   2361 1HD1 LEU A 149      36.911  -6.321 -37.972  1.00  5.76           H  
ATOM   2362 2HD1 LEU A 149      37.580  -5.238 -36.736  1.00  5.76           H  
ATOM   2363 3HD1 LEU A 149      37.375  -4.660 -38.402  1.00  5.76           H  
ATOM   2364 1HD2 LEU A 149      38.407  -7.226 -39.772  1.00  5.76           H  
ATOM   2365 2HD2 LEU A 149      38.887  -5.574 -40.228  1.00  5.76           H  
ATOM   2366 3HD2 LEU A 149      40.119  -6.784 -39.822  1.00  5.76           H  
ATOM   2367  N   ILE A 150      42.539  -3.357 -36.595  1.00  3.30           N  
ATOM   2368  CA  ILE A 150      43.311  -2.135 -36.435  1.00  3.38           C  
ATOM   2369  C   ILE A 150      44.750  -2.369 -36.845  1.00  3.44           C  
ATOM   2370  O   ILE A 150      45.292  -1.605 -37.643  1.00  3.48           O  
ATOM   2371  CB  ILE A 150      43.277  -1.651 -34.964  1.00  4.70           C  
ATOM   2372  CG1 ILE A 150      41.861  -1.175 -34.611  1.00  4.70           C  
ATOM   2373  CG2 ILE A 150      44.346  -0.560 -34.718  1.00  4.70           C  
ATOM   2374  CD1 ILE A 150      41.639  -0.972 -33.116  1.00  4.70           C  
ATOM   2375  H   ILE A 150      42.077  -3.780 -35.783  1.00  3.96           H  
ATOM   2376  HA  ILE A 150      42.888  -1.365 -37.073  1.00  4.06           H  
ATOM   2377  HB  ILE A 150      43.490  -2.486 -34.313  1.00  5.64           H  
ATOM   2378 1HG1 ILE A 150      41.672  -0.254 -35.134  1.00  5.64           H  
ATOM   2379 2HG1 ILE A 150      41.146  -1.900 -34.968  1.00  5.64           H  
ATOM   2380 1HG2 ILE A 150      44.341  -0.236 -33.689  1.00  5.64           H  
ATOM   2381 2HG2 ILE A 150      45.335  -0.949 -34.934  1.00  5.64           H  
ATOM   2382 3HG2 ILE A 150      44.157   0.298 -35.364  1.00  5.64           H  
ATOM   2383 1HD1 ILE A 150      40.624  -0.637 -32.943  1.00  5.64           H  
ATOM   2384 2HD1 ILE A 150      41.797  -1.913 -32.599  1.00  5.64           H  
ATOM   2385 3HD1 ILE A 150      42.316  -0.235 -32.719  1.00  5.64           H  
ATOM   2386  N   GLY A 151      45.353  -3.437 -36.329  1.00  3.55           N  
ATOM   2387  CA  GLY A 151      46.735  -3.776 -36.605  1.00  3.77           C  
ATOM   2388  C   GLY A 151      46.972  -3.933 -38.097  1.00  3.70           C  
ATOM   2389  O   GLY A 151      47.917  -3.356 -38.648  1.00  3.78           O  
ATOM   2390  H   GLY A 151      44.833  -4.030 -35.678  1.00  4.26           H  
ATOM   2391 1HA  GLY A 151      47.386  -2.997 -36.200  1.00  4.52           H  
ATOM   2392 2HA  GLY A 151      46.983  -4.703 -36.085  1.00  4.52           H  
ATOM   2393  N   SER A 152      46.114  -4.719 -38.754  1.00  3.62           N  
ATOM   2394  CA  SER A 152      46.230  -4.970 -40.180  1.00  3.67           C  
ATOM   2395  C   SER A 152      46.147  -3.675 -40.976  1.00  3.49           C  
ATOM   2396  O   SER A 152      46.994  -3.427 -41.842  1.00  3.57           O  
ATOM   2397  CB  SER A 152      45.144  -5.928 -40.616  1.00  5.12           C  
ATOM   2398  OG  SER A 152      45.227  -6.201 -41.988  1.00  5.12           O  
ATOM   2399  H   SER A 152      45.362  -5.181 -38.232  1.00  4.34           H  
ATOM   2400  HA  SER A 152      47.199  -5.428 -40.372  1.00  4.40           H  
ATOM   2401 1HB  SER A 152      45.230  -6.853 -40.049  1.00  6.14           H  
ATOM   2402 2HB  SER A 152      44.168  -5.495 -40.383  1.00  6.14           H  
ATOM   2403  HG  SER A 152      44.527  -6.830 -42.169  1.00  6.14           H  
ATOM   2404  N   VAL A 153      45.173  -2.815 -40.666  1.00  3.34           N  
ATOM   2405  CA  VAL A 153      45.056  -1.559 -41.384  1.00  3.31           C  
ATOM   2406  C   VAL A 153      46.270  -0.672 -41.171  1.00  3.36           C  
ATOM   2407  O   VAL A 153      46.738  -0.057 -42.129  1.00  3.40           O  
ATOM   2408  CB  VAL A 153      43.767  -0.813 -41.015  1.00  4.64           C  
ATOM   2409  CG1 VAL A 153      43.771   0.617 -41.619  1.00  4.64           C  
ATOM   2410  CG2 VAL A 153      42.590  -1.606 -41.569  1.00  4.64           C  
ATOM   2411  H   VAL A 153      44.487  -3.051 -39.938  1.00  4.01           H  
ATOM   2412  HA  VAL A 153      44.997  -1.795 -42.448  1.00  3.97           H  
ATOM   2413  HB  VAL A 153      43.688  -0.734 -39.925  1.00  5.57           H  
ATOM   2414 1HG1 VAL A 153      42.844   1.122 -41.355  1.00  5.57           H  
ATOM   2415 2HG1 VAL A 153      44.605   1.190 -41.224  1.00  5.57           H  
ATOM   2416 3HG1 VAL A 153      43.858   0.556 -42.706  1.00  5.57           H  
ATOM   2417 1HG2 VAL A 153      41.659  -1.105 -41.315  1.00  5.57           H  
ATOM   2418 2HG2 VAL A 153      42.684  -1.679 -42.655  1.00  5.57           H  
ATOM   2419 3HG2 VAL A 153      42.590  -2.604 -41.143  1.00  5.57           H  
ATOM   2420  N   GLU A 154      46.752  -0.553 -39.930  1.00  3.46           N  
ATOM   2421  CA  GLU A 154      47.905   0.288 -39.652  1.00  3.66           C  
ATOM   2422  C   GLU A 154      49.132  -0.170 -40.429  1.00  3.75           C  
ATOM   2423  O   GLU A 154      49.846   0.666 -40.988  1.00  3.86           O  
ATOM   2424  CB  GLU A 154      48.181   0.293 -38.156  1.00  5.05           C  
ATOM   2425  CG  GLU A 154      47.147   1.062 -37.342  1.00  5.05           C  
ATOM   2426  CD  GLU A 154      47.251   0.772 -35.904  1.00  5.05           C  
ATOM   2427  OE1 GLU A 154      47.950  -0.148 -35.569  1.00  5.05           O  
ATOM   2428  OE2 GLU A 154      46.688   1.487 -35.129  1.00  5.05           O  
ATOM   2429  H   GLU A 154      46.304  -1.055 -39.153  1.00  4.15           H  
ATOM   2430  HA  GLU A 154      47.666   1.305 -39.961  1.00  4.39           H  
ATOM   2431 1HB  GLU A 154      48.195  -0.739 -37.796  1.00  6.06           H  
ATOM   2432 2HB  GLU A 154      49.166   0.722 -37.963  1.00  6.06           H  
ATOM   2433 1HG  GLU A 154      47.298   2.130 -37.498  1.00  6.06           H  
ATOM   2434 2HG  GLU A 154      46.148   0.813 -37.694  1.00  6.06           H  
ATOM   2435  N   GLU A 155      49.348  -1.492 -40.528  1.00  3.79           N  
ATOM   2436  CA  GLU A 155      50.482  -1.985 -41.295  1.00  4.01           C  
ATOM   2437  C   GLU A 155      50.289  -1.713 -42.782  1.00  3.88           C  
ATOM   2438  O   GLU A 155      51.243  -1.320 -43.460  1.00  4.03           O  
ATOM   2439  CB  GLU A 155      50.708  -3.477 -41.041  1.00  5.52           C  
ATOM   2440  CG  GLU A 155      51.873  -4.108 -41.836  1.00  5.52           C  
ATOM   2441  CD  GLU A 155      53.257  -3.512 -41.560  1.00  5.52           C  
ATOM   2442  OE1 GLU A 155      53.398  -2.766 -40.612  1.00  5.52           O  
ATOM   2443  OE2 GLU A 155      54.169  -3.808 -42.318  1.00  5.52           O  
ATOM   2444  H   GLU A 155      48.749  -2.143 -40.006  1.00  4.55           H  
ATOM   2445  HA  GLU A 155      51.371  -1.453 -40.965  1.00  4.81           H  
ATOM   2446 1HB  GLU A 155      50.895  -3.638 -39.982  1.00  6.62           H  
ATOM   2447 2HB  GLU A 155      49.793  -4.022 -41.292  1.00  6.62           H  
ATOM   2448 1HG  GLU A 155      51.905  -5.170 -41.602  1.00  6.62           H  
ATOM   2449 2HG  GLU A 155      51.649  -4.013 -42.894  1.00  6.62           H  
ATOM   2450  N   GLN A 156      49.067  -1.878 -43.302  1.00  3.68           N  
ATOM   2451  CA  GLN A 156      48.845  -1.607 -44.714  1.00  3.67           C  
ATOM   2452  C   GLN A 156      49.126  -0.140 -45.008  1.00  3.59           C  
ATOM   2453  O   GLN A 156      49.768   0.183 -46.014  1.00  3.68           O  
ATOM   2454  CB  GLN A 156      47.397  -1.913 -45.096  1.00  5.14           C  
ATOM   2455  CG  GLN A 156      47.024  -3.380 -45.105  1.00  5.14           C  
ATOM   2456  CD  GLN A 156      45.527  -3.564 -45.265  1.00  5.14           C  
ATOM   2457  OE1 GLN A 156      44.772  -2.591 -45.141  1.00  5.14           O  
ATOM   2458  NE2 GLN A 156      45.092  -4.786 -45.539  1.00  5.14           N  
ATOM   2459  H   GLN A 156      48.304  -2.248 -42.721  1.00  4.42           H  
ATOM   2460  HA  GLN A 156      49.525  -2.221 -45.304  1.00  4.40           H  
ATOM   2461 1HB  GLN A 156      46.736  -1.410 -44.389  1.00  6.17           H  
ATOM   2462 2HB  GLN A 156      47.189  -1.503 -46.082  1.00  6.17           H  
ATOM   2463 1HG  GLN A 156      47.517  -3.856 -45.952  1.00  6.17           H  
ATOM   2464 2HG  GLN A 156      47.345  -3.851 -44.187  1.00  6.17           H  
ATOM   2465 1HE2 GLN A 156      44.113  -4.954 -45.653  1.00  6.17           H  
ATOM   2466 2HE2 GLN A 156      45.740  -5.543 -45.629  1.00  6.17           H  
ATOM   2467  N   LEU A 157      48.683   0.748 -44.107  1.00  3.53           N  
ATOM   2468  CA  LEU A 157      48.915   2.164 -44.290  1.00  3.64           C  
ATOM   2469  C   LEU A 157      50.389   2.478 -44.238  1.00  3.82           C  
ATOM   2470  O   LEU A 157      50.871   3.257 -45.058  1.00  3.92           O  
ATOM   2471  CB  LEU A 157      48.191   2.964 -43.204  1.00  5.05           C  
ATOM   2472  CG  LEU A 157      46.649   3.003 -43.269  1.00  5.05           C  
ATOM   2473  CD1 LEU A 157      46.126   3.610 -41.970  1.00  5.05           C  
ATOM   2474  CD2 LEU A 157      46.193   3.840 -44.463  1.00  5.05           C  
ATOM   2475  H   LEU A 157      48.136   0.425 -43.304  1.00  4.24           H  
ATOM   2476  HA  LEU A 157      48.549   2.448 -45.269  1.00  4.37           H  
ATOM   2477 1HB  LEU A 157      48.460   2.534 -42.241  1.00  6.06           H  
ATOM   2478 2HB  LEU A 157      48.554   3.986 -43.229  1.00  6.06           H  
ATOM   2479  HG  LEU A 157      46.258   1.997 -43.367  1.00  6.06           H  
ATOM   2480 1HD1 LEU A 157      45.039   3.641 -41.988  1.00  6.06           H  
ATOM   2481 2HD1 LEU A 157      46.448   3.004 -41.127  1.00  6.06           H  
ATOM   2482 3HD1 LEU A 157      46.505   4.613 -41.847  1.00  6.06           H  
ATOM   2483 1HD2 LEU A 157      45.104   3.863 -44.483  1.00  6.06           H  
ATOM   2484 2HD2 LEU A 157      46.577   4.854 -44.364  1.00  6.06           H  
ATOM   2485 3HD2 LEU A 157      46.551   3.408 -45.390  1.00  6.06           H  
ATOM   2486  N   ALA A 158      51.127   1.866 -43.306  1.00  3.94           N  
ATOM   2487  CA  ALA A 158      52.551   2.120 -43.211  1.00  4.24           C  
ATOM   2488  C   ALA A 158      53.268   1.722 -44.480  1.00  4.27           C  
ATOM   2489  O   ALA A 158      54.186   2.419 -44.925  1.00  4.44           O  
ATOM   2490  CB  ALA A 158      53.137   1.361 -42.037  1.00  5.82           C  
ATOM   2491  H   ALA A 158      50.679   1.257 -42.613  1.00  4.73           H  
ATOM   2492  HA  ALA A 158      52.690   3.186 -43.080  1.00  5.09           H  
ATOM   2493 1HB  ALA A 158      54.200   1.576 -41.949  1.00  6.98           H  
ATOM   2494 2HB  ALA A 158      52.635   1.659 -41.122  1.00  6.98           H  
ATOM   2495 3HB  ALA A 158      52.991   0.288 -42.191  1.00  6.98           H  
ATOM   2496  N   GLN A 159      52.867   0.597 -45.068  1.00  4.16           N  
ATOM   2497  CA  GLN A 159      53.506   0.145 -46.287  1.00  4.29           C  
ATOM   2498  C   GLN A 159      53.220   1.104 -47.436  1.00  4.15           C  
ATOM   2499  O   GLN A 159      54.136   1.473 -48.176  1.00  4.33           O  
ATOM   2500  CB  GLN A 159      53.031  -1.265 -46.623  1.00  5.95           C  
ATOM   2501  CG  GLN A 159      53.533  -2.326 -45.645  1.00  5.95           C  
ATOM   2502  CD  GLN A 159      52.938  -3.680 -45.911  1.00  5.95           C  
ATOM   2503  OE1 GLN A 159      52.172  -3.834 -46.871  1.00  5.95           O  
ATOM   2504  NE2 GLN A 159      53.262  -4.657 -45.068  1.00  5.95           N  
ATOM   2505  H   GLN A 159      52.145   0.022 -44.615  1.00  4.99           H  
ATOM   2506  HA  GLN A 159      54.582   0.122 -46.124  1.00  5.15           H  
ATOM   2507 1HB  GLN A 159      51.939  -1.286 -46.606  1.00  7.14           H  
ATOM   2508 2HB  GLN A 159      53.352  -1.533 -47.629  1.00  7.14           H  
ATOM   2509 1HG  GLN A 159      54.612  -2.408 -45.744  1.00  7.14           H  
ATOM   2510 2HG  GLN A 159      53.285  -2.039 -44.628  1.00  7.14           H  
ATOM   2511 1HE2 GLN A 159      52.889  -5.574 -45.191  1.00  7.14           H  
ATOM   2512 2HE2 GLN A 159      53.869  -4.458 -44.257  1.00  7.14           H  
ATOM   2513  N   LEU A 160      51.967   1.561 -47.547  1.00  3.91           N  
ATOM   2514  CA  LEU A 160      51.603   2.490 -48.606  1.00  3.88           C  
ATOM   2515  C   LEU A 160      52.308   3.822 -48.430  1.00  3.98           C  
ATOM   2516  O   LEU A 160      52.759   4.427 -49.405  1.00  4.09           O  
ATOM   2517  CB  LEU A 160      50.088   2.721 -48.594  1.00  5.44           C  
ATOM   2518  CG  LEU A 160      49.198   1.522 -49.014  1.00  5.44           C  
ATOM   2519  CD1 LEU A 160      47.744   1.860 -48.694  1.00  5.44           C  
ATOM   2520  CD2 LEU A 160      49.368   1.231 -50.514  1.00  5.44           C  
ATOM   2521  H   LEU A 160      51.243   1.207 -46.910  1.00  4.69           H  
ATOM   2522  HA  LEU A 160      51.919   2.070 -49.558  1.00  4.66           H  
ATOM   2523 1HB  LEU A 160      49.801   2.998 -47.579  1.00  6.53           H  
ATOM   2524 2HB  LEU A 160      49.861   3.556 -49.254  1.00  6.53           H  
ATOM   2525  HG  LEU A 160      49.479   0.640 -48.446  1.00  6.53           H  
ATOM   2526 1HD1 LEU A 160      47.108   1.020 -48.971  1.00  6.53           H  
ATOM   2527 2HD1 LEU A 160      47.643   2.050 -47.625  1.00  6.53           H  
ATOM   2528 3HD1 LEU A 160      47.440   2.743 -49.251  1.00  6.53           H  
ATOM   2529 1HD2 LEU A 160      48.731   0.392 -50.789  1.00  6.53           H  
ATOM   2530 2HD2 LEU A 160      49.081   2.108 -51.092  1.00  6.53           H  
ATOM   2531 3HD2 LEU A 160      50.403   0.974 -50.744  1.00  6.53           H  
ATOM   2532  N   ARG A 161      52.411   4.285 -47.184  1.00  4.03           N  
ATOM   2533  CA  ARG A 161      53.062   5.544 -46.903  1.00  4.27           C  
ATOM   2534  C   ARG A 161      54.538   5.460 -47.248  1.00  4.48           C  
ATOM   2535  O   ARG A 161      55.083   6.410 -47.816  1.00  4.65           O  
ATOM   2536  CB  ARG A 161      52.806   5.950 -45.466  1.00  5.88           C  
ATOM   2537  CG  ARG A 161      51.338   6.368 -45.216  1.00  5.88           C  
ATOM   2538  CD  ARG A 161      51.047   6.594 -43.788  1.00  5.88           C  
ATOM   2539  NE  ARG A 161      49.621   6.829 -43.559  1.00  5.88           N  
ATOM   2540  CZ  ARG A 161      49.016   6.881 -42.345  1.00  5.88           C  
ATOM   2541  NH1 ARG A 161      49.713   6.762 -41.225  1.00  5.88           N  
ATOM   2542  NH2 ARG A 161      47.703   7.047 -42.288  1.00  5.88           N  
ATOM   2543  H   ARG A 161      51.996   3.757 -46.413  1.00  4.84           H  
ATOM   2544  HA  ARG A 161      52.624   6.302 -47.532  1.00  5.12           H  
ATOM   2545 1HB  ARG A 161      53.037   5.116 -44.802  1.00  7.06           H  
ATOM   2546 2HB  ARG A 161      53.454   6.783 -45.186  1.00  7.06           H  
ATOM   2547 1HG  ARG A 161      51.152   7.304 -45.738  1.00  7.06           H  
ATOM   2548 2HG  ARG A 161      50.660   5.617 -45.597  1.00  7.06           H  
ATOM   2549 1HD  ARG A 161      51.340   5.705 -43.231  1.00  7.06           H  
ATOM   2550 2HD  ARG A 161      51.604   7.459 -43.431  1.00  7.06           H  
ATOM   2551  HE  ARG A 161      49.034   6.925 -44.376  1.00  7.06           H  
ATOM   2552 1HH1 ARG A 161      50.742   6.662 -41.245  1.00  7.06           H  
ATOM   2553 2HH1 ARG A 161      49.243   6.804 -40.329  1.00  7.06           H  
ATOM   2554 1HH2 ARG A 161      47.167   7.133 -43.137  1.00  7.06           H  
ATOM   2555 2HH2 ARG A 161      47.205   7.054 -41.381  1.00  7.06           H  
ATOM   2556  N   CYS A 162      55.178   4.315 -46.961  1.00  4.55           N  
ATOM   2557  CA  CYS A 162      56.581   4.151 -47.302  1.00  4.85           C  
ATOM   2558  C   CYS A 162      56.765   4.199 -48.811  1.00  4.80           C  
ATOM   2559  O   CYS A 162      57.694   4.851 -49.294  1.00  5.05           O  
ATOM   2560  CB  CYS A 162      57.117   2.813 -46.800  1.00  6.67           C  
ATOM   2561  SG  CYS A 162      57.246   2.697 -45.016  1.00  6.67           S  
ATOM   2562  H   CYS A 162      54.691   3.583 -46.437  1.00  5.46           H  
ATOM   2563  HA  CYS A 162      57.150   4.962 -46.847  1.00  5.82           H  
ATOM   2564 1HB  CYS A 162      56.462   2.012 -47.140  1.00  8.00           H  
ATOM   2565 2HB  CYS A 162      58.102   2.634 -47.227  1.00  8.00           H  
ATOM   2566  HG  CYS A 162      55.905   2.645 -44.807  1.00  8.00           H  
ATOM   2567  N   GLU A 163      55.866   3.541 -49.564  1.00  4.54           N  
ATOM   2568  CA  GLU A 163      55.978   3.555 -51.016  1.00  4.58           C  
ATOM   2569  C   GLU A 163      55.842   4.971 -51.554  1.00  4.51           C  
ATOM   2570  O   GLU A 163      56.594   5.366 -52.450  1.00  4.67           O  
ATOM   2571  CB  GLU A 163      54.898   2.673 -51.660  1.00  6.40           C  
ATOM   2572  CG  GLU A 163      55.075   1.169 -51.464  1.00  6.40           C  
ATOM   2573  CD  GLU A 163      53.911   0.365 -52.011  1.00  6.40           C  
ATOM   2574  OE1 GLU A 163      52.945   0.964 -52.428  1.00  6.40           O  
ATOM   2575  OE2 GLU A 163      53.990  -0.840 -52.008  1.00  6.40           O  
ATOM   2576  H   GLU A 163      55.137   2.977 -49.113  1.00  5.45           H  
ATOM   2577  HA  GLU A 163      56.960   3.171 -51.292  1.00  5.50           H  
ATOM   2578 1HB  GLU A 163      53.926   2.944 -51.248  1.00  7.68           H  
ATOM   2579 2HB  GLU A 163      54.864   2.869 -52.730  1.00  7.68           H  
ATOM   2580 1HG  GLU A 163      55.986   0.859 -51.974  1.00  7.68           H  
ATOM   2581 2HG  GLU A 163      55.198   0.958 -50.408  1.00  7.68           H  
ATOM   2582  N   MET A 164      54.908   5.751 -50.989  1.00  4.37           N  
ATOM   2583  CA  MET A 164      54.715   7.122 -51.429  1.00  4.45           C  
ATOM   2584  C   MET A 164      55.937   7.984 -51.140  1.00  4.70           C  
ATOM   2585  O   MET A 164      56.340   8.772 -52.004  1.00  4.86           O  
ATOM   2586  CB  MET A 164      53.454   7.709 -50.802  1.00  6.20           C  
ATOM   2587  CG  MET A 164      52.161   7.108 -51.373  1.00  6.20           C  
ATOM   2588  SD  MET A 164      50.634   7.920 -50.822  1.00  6.20           S  
ATOM   2589  CE  MET A 164      50.480   7.357 -49.126  1.00  6.20           C  
ATOM   2590  H   MET A 164      54.285   5.345 -50.280  1.00  5.24           H  
ATOM   2591  HA  MET A 164      54.576   7.110 -52.508  1.00  5.34           H  
ATOM   2592 1HB  MET A 164      53.477   7.522 -49.731  1.00  7.44           H  
ATOM   2593 2HB  MET A 164      53.435   8.787 -50.952  1.00  7.44           H  
ATOM   2594 1HG  MET A 164      52.203   7.171 -52.459  1.00  7.44           H  
ATOM   2595 2HG  MET A 164      52.105   6.059 -51.111  1.00  7.44           H  
ATOM   2596 1HE  MET A 164      49.569   7.763 -48.689  1.00  7.44           H  
ATOM   2597 2HE  MET A 164      50.444   6.264 -49.100  1.00  7.44           H  
ATOM   2598 3HE  MET A 164      51.326   7.712 -48.563  1.00  7.44           H  
ATOM   2599  N   GLU A 165      56.555   7.835 -49.955  1.00  4.82           N  
ATOM   2600  CA  GLU A 165      57.750   8.620 -49.673  1.00  5.17           C  
ATOM   2601  C   GLU A 165      58.877   8.254 -50.622  1.00  5.29           C  
ATOM   2602  O   GLU A 165      59.592   9.142 -51.091  1.00  5.49           O  
ATOM   2603  CB  GLU A 165      58.243   8.456 -48.233  1.00  7.10           C  
ATOM   2604  CG  GLU A 165      57.376   9.112 -47.166  1.00  7.10           C  
ATOM   2605  CD  GLU A 165      57.961   8.958 -45.780  1.00  7.10           C  
ATOM   2606  OE1 GLU A 165      58.910   8.221 -45.639  1.00  7.10           O  
ATOM   2607  OE2 GLU A 165      57.473   9.587 -44.871  1.00  7.10           O  
ATOM   2608  H   GLU A 165      56.163   7.207 -49.243  1.00  5.78           H  
ATOM   2609  HA  GLU A 165      57.510   9.671 -49.823  1.00  6.20           H  
ATOM   2610 1HB  GLU A 165      58.296   7.389 -48.000  1.00  8.52           H  
ATOM   2611 2HB  GLU A 165      59.253   8.858 -48.146  1.00  8.52           H  
ATOM   2612 1HG  GLU A 165      57.273  10.171 -47.394  1.00  8.52           H  
ATOM   2613 2HG  GLU A 165      56.384   8.661 -47.192  1.00  8.52           H  
ATOM   2614  N   GLN A 166      59.025   6.961 -50.929  1.00  5.22           N  
ATOM   2615  CA  GLN A 166      60.083   6.527 -51.827  1.00  5.43           C  
ATOM   2616  C   GLN A 166      59.880   7.107 -53.215  1.00  5.35           C  
ATOM   2617  O   GLN A 166      60.841   7.578 -53.834  1.00  5.58           O  
ATOM   2618  CB  GLN A 166      60.114   5.003 -51.894  1.00  7.52           C  
ATOM   2619  CG  GLN A 166      60.598   4.335 -50.617  1.00  7.52           C  
ATOM   2620  CD  GLN A 166      60.381   2.840 -50.643  1.00  7.52           C  
ATOM   2621  OE1 GLN A 166      59.665   2.334 -51.513  1.00  7.52           O  
ATOM   2622  NE2 GLN A 166      60.985   2.128 -49.701  1.00  7.52           N  
ATOM   2623  H   GLN A 166      58.421   6.263 -50.479  1.00  6.26           H  
ATOM   2624  HA  GLN A 166      61.036   6.888 -51.440  1.00  6.52           H  
ATOM   2625 1HB  GLN A 166      59.109   4.637 -52.104  1.00  9.02           H  
ATOM   2626 2HB  GLN A 166      60.756   4.687 -52.714  1.00  9.02           H  
ATOM   2627 1HG  GLN A 166      61.668   4.518 -50.524  1.00  9.02           H  
ATOM   2628 2HG  GLN A 166      60.084   4.755 -49.764  1.00  9.02           H  
ATOM   2629 1HE2 GLN A 166      60.872   1.133 -49.674  1.00  9.02           H  
ATOM   2630 2HE2 GLN A 166      61.556   2.581 -49.015  1.00  9.02           H  
ATOM   2631  N   GLN A 167      58.625   7.124 -53.693  1.00  5.07           N  
ATOM   2632  CA  GLN A 167      58.353   7.686 -55.004  1.00  5.10           C  
ATOM   2633  C   GLN A 167      58.622   9.177 -55.016  1.00  5.22           C  
ATOM   2634  O   GLN A 167      59.258   9.673 -55.944  1.00  5.40           O  
ATOM   2635  CB  GLN A 167      56.900   7.435 -55.416  1.00  7.13           C  
ATOM   2636  CG  GLN A 167      56.548   5.998 -55.750  1.00  7.13           C  
ATOM   2637  CD  GLN A 167      57.247   5.487 -56.997  1.00  7.13           C  
ATOM   2638  OE1 GLN A 167      58.203   4.716 -56.865  1.00  7.13           O  
ATOM   2639  NE2 GLN A 167      56.772   5.896 -58.179  1.00  7.13           N  
ATOM   2640  H   GLN A 167      57.872   6.680 -53.157  1.00  6.08           H  
ATOM   2641  HA  GLN A 167      59.016   7.214 -55.728  1.00  6.12           H  
ATOM   2642 1HB  GLN A 167      56.245   7.748 -54.602  1.00  8.56           H  
ATOM   2643 2HB  GLN A 167      56.665   8.035 -56.258  1.00  8.56           H  
ATOM   2644 1HG  GLN A 167      56.849   5.363 -54.924  1.00  8.56           H  
ATOM   2645 2HG  GLN A 167      55.474   5.926 -55.904  1.00  8.56           H  
ATOM   2646 1HE2 GLN A 167      57.185   5.589 -59.076  1.00  8.56           H  
ATOM   2647 2HE2 GLN A 167      55.994   6.535 -58.238  1.00  8.56           H  
ATOM   2648  N   SER A 168      58.242   9.879 -53.943  1.00  5.22           N  
ATOM   2649  CA  SER A 168      58.469  11.312 -53.862  1.00  5.47           C  
ATOM   2650  C   SER A 168      59.952  11.613 -53.934  1.00  5.75           C  
ATOM   2651  O   SER A 168      60.362  12.525 -54.656  1.00  5.96           O  
ATOM   2652  CB  SER A 168      57.884  11.882 -52.588  1.00  7.55           C  
ATOM   2653  OG  SER A 168      58.097  13.276 -52.505  1.00  7.55           O  
ATOM   2654  H   SER A 168      57.716   9.421 -53.193  1.00  6.26           H  
ATOM   2655  HA  SER A 168      57.979  11.788 -54.709  1.00  6.56           H  
ATOM   2656 1HB  SER A 168      56.817  11.669 -52.560  1.00  9.06           H  
ATOM   2657 2HB  SER A 168      58.335  11.388 -51.729  1.00  9.06           H  
ATOM   2658  HG  SER A 168      57.631  13.555 -51.712  1.00  9.06           H  
ATOM   2659  N   GLN A 169      60.766  10.851 -53.194  1.00  5.82           N  
ATOM   2660  CA  GLN A 169      62.202  11.073 -53.202  1.00  6.18           C  
ATOM   2661  C   GLN A 169      62.758  10.873 -54.605  1.00  6.21           C  
ATOM   2662  O   GLN A 169      63.548  11.700 -55.074  1.00  6.47           O  
ATOM   2663  CB  GLN A 169      62.870  10.107 -52.225  1.00  8.51           C  
ATOM   2664  CG  GLN A 169      62.587  10.413 -50.758  1.00  8.51           C  
ATOM   2665  CD  GLN A 169      63.043   9.300 -49.836  1.00  8.51           C  
ATOM   2666  OE1 GLN A 169      63.376   8.202 -50.296  1.00  8.51           O  
ATOM   2667  NE2 GLN A 169      63.051   9.567 -48.536  1.00  8.51           N  
ATOM   2668  H   GLN A 169      60.363  10.131 -52.586  1.00  6.98           H  
ATOM   2669  HA  GLN A 169      62.399  12.098 -52.892  1.00  7.42           H  
ATOM   2670 1HB  GLN A 169      62.516   9.095 -52.430  1.00 10.21           H  
ATOM   2671 2HB  GLN A 169      63.948  10.115 -52.382  1.00 10.21           H  
ATOM   2672 1HG  GLN A 169      63.129  11.317 -50.488  1.00 10.21           H  
ATOM   2673 2HG  GLN A 169      61.525  10.572 -50.618  1.00 10.21           H  
ATOM   2674 1HE2 GLN A 169      63.334   8.865 -47.882  1.00 10.21           H  
ATOM   2675 2HE2 GLN A 169      62.767  10.467 -48.205  1.00 10.21           H  
ATOM   2676  N   GLU A 170      62.306   9.827 -55.310  1.00  5.99           N  
ATOM   2677  CA  GLU A 170      62.790   9.603 -56.665  1.00  6.11           C  
ATOM   2678  C   GLU A 170      62.355  10.713 -57.604  1.00  6.13           C  
ATOM   2679  O   GLU A 170      63.129  11.134 -58.462  1.00  6.39           O  
ATOM   2680  CB  GLU A 170      62.289   8.282 -57.215  1.00  8.50           C  
ATOM   2681  CG  GLU A 170      62.886   7.041 -56.560  1.00  8.50           C  
ATOM   2682  CD  GLU A 170      64.335   6.841 -56.860  1.00  8.50           C  
ATOM   2683  OE1 GLU A 170      64.688   6.638 -58.009  1.00  8.50           O  
ATOM   2684  OE2 GLU A 170      65.102   6.924 -55.936  1.00  8.50           O  
ATOM   2685  H   GLU A 170      61.675   9.146 -54.867  1.00  7.19           H  
ATOM   2686  HA  GLU A 170      63.877   9.579 -56.642  1.00  7.33           H  
ATOM   2687 1HB  GLU A 170      61.201   8.232 -57.123  1.00 10.20           H  
ATOM   2688 2HB  GLU A 170      62.534   8.267 -58.264  1.00 10.20           H  
ATOM   2689 1HG  GLU A 170      62.774   7.138 -55.482  1.00 10.20           H  
ATOM   2690 2HG  GLU A 170      62.321   6.165 -56.873  1.00 10.20           H  
ATOM   2691  N   TYR A 171      61.125  11.205 -57.427  1.00  5.91           N  
ATOM   2692  CA  TYR A 171      60.601  12.261 -58.274  1.00  6.03           C  
ATOM   2693  C   TYR A 171      61.430  13.526 -58.081  1.00  6.33           C  
ATOM   2694  O   TYR A 171      61.722  14.231 -59.043  1.00  6.58           O  
ATOM   2695  CB  TYR A 171      59.140  12.564 -57.933  1.00  8.39           C  
ATOM   2696  CG  TYR A 171      58.124  11.425 -58.160  1.00  8.39           C  
ATOM   2697  CD1 TYR A 171      56.862  11.572 -57.620  1.00  8.39           C  
ATOM   2698  CD2 TYR A 171      58.435  10.241 -58.857  1.00  8.39           C  
ATOM   2699  CE1 TYR A 171      55.914  10.595 -57.782  1.00  8.39           C  
ATOM   2700  CE2 TYR A 171      57.472   9.265 -59.017  1.00  8.39           C  
ATOM   2701  CZ  TYR A 171      56.215   9.444 -58.487  1.00  8.39           C  
ATOM   2702  OH  TYR A 171      55.249   8.459 -58.632  1.00  8.39           O  
ATOM   2703  H   TYR A 171      60.517  10.773 -56.725  1.00  7.09           H  
ATOM   2704  HA  TYR A 171      60.688  11.964 -59.316  1.00  7.24           H  
ATOM   2705 1HB  TYR A 171      59.079  12.855 -56.888  1.00 10.07           H  
ATOM   2706 2HB  TYR A 171      58.816  13.421 -58.520  1.00 10.07           H  
ATOM   2707  HD1 TYR A 171      56.617  12.475 -57.064  1.00 10.07           H  
ATOM   2708  HD2 TYR A 171      59.423  10.079 -59.281  1.00 10.07           H  
ATOM   2709  HE1 TYR A 171      54.922  10.727 -57.354  1.00 10.07           H  
ATOM   2710  HE2 TYR A 171      57.704   8.348 -59.563  1.00 10.07           H  
ATOM   2711  HH  TYR A 171      54.407   8.780 -58.295  1.00 10.07           H  
ATOM   2712  N   GLN A 172      61.817  13.816 -56.829  1.00  6.39           N  
ATOM   2713  CA  GLN A 172      62.641  14.985 -56.516  1.00  6.78           C  
ATOM   2714  C   GLN A 172      64.031  14.853 -57.156  1.00  7.09           C  
ATOM   2715  O   GLN A 172      64.529  15.793 -57.781  1.00  7.44           O  
ATOM   2716  CB  GLN A 172      62.779  15.135 -54.996  1.00  9.34           C  
ATOM   2717  CG  GLN A 172      61.493  15.545 -54.269  1.00  9.34           C  
ATOM   2718  CD  GLN A 172      61.651  15.477 -52.755  1.00  9.34           C  
ATOM   2719  OE1 GLN A 172      62.647  15.983 -52.221  1.00  9.34           O  
ATOM   2720  NE2 GLN A 172      60.699  14.853 -52.053  1.00  9.34           N  
ATOM   2721  H   GLN A 172      61.472  13.220 -56.067  1.00  7.67           H  
ATOM   2722  HA  GLN A 172      62.155  15.869 -56.919  1.00  8.14           H  
ATOM   2723 1HB  GLN A 172      63.103  14.187 -54.570  1.00 11.21           H  
ATOM   2724 2HB  GLN A 172      63.547  15.872 -54.772  1.00 11.21           H  
ATOM   2725 1HG  GLN A 172      61.265  16.575 -54.535  1.00 11.21           H  
ATOM   2726 2HG  GLN A 172      60.678  14.905 -54.567  1.00 11.21           H  
ATOM   2727 1HE2 GLN A 172      60.778  14.791 -51.058  1.00 11.21           H  
ATOM   2728 2HE2 GLN A 172      59.887  14.436 -52.506  1.00 11.21           H  
ATOM   2729  N   ILE A 173      64.612  13.651 -57.104  1.00  7.03           N  
ATOM   2730  CA  ILE A 173      65.921  13.384 -57.705  1.00  7.37           C  
ATOM   2731  C   ILE A 173      65.843  13.643 -59.200  1.00  7.39           C  
ATOM   2732  O   ILE A 173      66.757  14.215 -59.801  1.00  7.71           O  
ATOM   2733  CB  ILE A 173      66.384  11.931 -57.424  1.00 10.18           C  
ATOM   2734  CG1 ILE A 173      66.714  11.790 -55.905  1.00 10.18           C  
ATOM   2735  CG2 ILE A 173      67.588  11.554 -58.324  1.00 10.18           C  
ATOM   2736  CD1 ILE A 173      66.882  10.350 -55.404  1.00 10.18           C  
ATOM   2737  H   ILE A 173      64.153  12.913 -56.559  1.00  8.44           H  
ATOM   2738  HA  ILE A 173      66.649  14.065 -57.275  1.00  8.84           H  
ATOM   2739  HB  ILE A 173      65.564  11.249 -57.635  1.00 12.22           H  
ATOM   2740 1HG1 ILE A 173      67.637  12.328 -55.704  1.00 12.22           H  
ATOM   2741 2HG1 ILE A 173      65.920  12.257 -55.335  1.00 12.22           H  
ATOM   2742 1HG2 ILE A 173      67.890  10.531 -58.127  1.00 12.22           H  
ATOM   2743 2HG2 ILE A 173      67.317  11.634 -59.376  1.00 12.22           H  
ATOM   2744 3HG2 ILE A 173      68.421  12.225 -58.117  1.00 12.22           H  
ATOM   2745 1HD1 ILE A 173      67.104  10.366 -54.339  1.00 12.22           H  
ATOM   2746 2HD1 ILE A 173      65.958   9.791 -55.567  1.00 12.22           H  
ATOM   2747 3HD1 ILE A 173      67.692   9.855 -55.927  1.00 12.22           H  
ATOM   2748  N   LEU A 174      64.748  13.200 -59.787  1.00  7.11           N  
ATOM   2749  CA  LEU A 174      64.454  13.328 -61.191  1.00  7.19           C  
ATOM   2750  C   LEU A 174      63.537  14.517 -61.514  1.00  7.31           C  
ATOM   2751  O   LEU A 174      62.950  14.549 -62.598  1.00  7.41           O  
ATOM   2752  CB  LEU A 174      63.782  12.037 -61.656  1.00 10.03           C  
ATOM   2753  CG  LEU A 174      64.594  10.729 -61.493  1.00 10.03           C  
ATOM   2754  CD1 LEU A 174      63.707   9.558 -61.867  1.00 10.03           C  
ATOM   2755  CD2 LEU A 174      65.842  10.757 -62.385  1.00 10.03           C  
ATOM   2756  H   LEU A 174      64.073  12.690 -59.208  1.00  8.53           H  
ATOM   2757  HA  LEU A 174      65.388  13.481 -61.721  1.00  8.63           H  
ATOM   2758 1HB  LEU A 174      62.850  11.923 -61.095  1.00 12.04           H  
ATOM   2759 2HB  LEU A 174      63.546  12.145 -62.701  1.00 12.04           H  
ATOM   2760  HG  LEU A 174      64.890  10.611 -60.448  1.00 12.04           H  
ATOM   2761 1HD1 LEU A 174      64.263   8.629 -61.739  1.00 12.04           H  
ATOM   2762 2HD1 LEU A 174      62.829   9.543 -61.215  1.00 12.04           H  
ATOM   2763 3HD1 LEU A 174      63.391   9.649 -62.901  1.00 12.04           H  
ATOM   2764 1HD2 LEU A 174      66.391   9.825 -62.260  1.00 12.04           H  
ATOM   2765 2HD2 LEU A 174      65.546  10.865 -63.428  1.00 12.04           H  
ATOM   2766 3HD2 LEU A 174      66.489  11.584 -62.106  1.00 12.04           H  
ATOM   2767  N   LEU A 175      63.489  15.553 -60.656  1.00  7.40           N  
ATOM   2768  CA  LEU A 175      62.640  16.726 -60.895  1.00  7.62           C  
ATOM   2769  C   LEU A 175      62.853  17.340 -62.280  1.00  7.79           C  
ATOM   2770  O   LEU A 175      61.907  17.865 -62.877  1.00  7.99           O  
ATOM   2771  CB  LEU A 175      62.886  17.793 -59.817  1.00 10.59           C  
ATOM   2772  CG  LEU A 175      62.020  19.101 -59.878  1.00 10.59           C  
ATOM   2773  CD1 LEU A 175      60.521  18.762 -59.714  1.00 10.59           C  
ATOM   2774  CD2 LEU A 175      62.486  20.046 -58.773  1.00 10.59           C  
ATOM   2775  H   LEU A 175      63.986  15.509 -59.760  1.00  8.88           H  
ATOM   2776  HA  LEU A 175      61.609  16.391 -60.817  1.00  9.14           H  
ATOM   2777 1HB  LEU A 175      62.706  17.329 -58.851  1.00 12.71           H  
ATOM   2778 2HB  LEU A 175      63.936  18.079 -59.856  1.00 12.71           H  
ATOM   2779  HG  LEU A 175      62.154  19.588 -60.847  1.00 12.71           H  
ATOM   2780 1HD1 LEU A 175      59.938  19.683 -59.756  1.00 12.71           H  
ATOM   2781 2HD1 LEU A 175      60.196  18.106 -60.512  1.00 12.71           H  
ATOM   2782 3HD1 LEU A 175      60.362  18.274 -58.752  1.00 12.71           H  
ATOM   2783 1HD2 LEU A 175      61.902  20.967 -58.809  1.00 12.71           H  
ATOM   2784 2HD2 LEU A 175      62.353  19.569 -57.801  1.00 12.71           H  
ATOM   2785 3HD2 LEU A 175      63.542  20.279 -58.920  1.00 12.71           H  
ATOM   2786  N   ASP A 176      64.094  17.327 -62.779  1.00  7.89           N  
ATOM   2787  CA  ASP A 176      64.394  17.871 -64.100  1.00  8.20           C  
ATOM   2788  C   ASP A 176      63.618  17.114 -65.185  1.00  8.15           C  
ATOM   2789  O   ASP A 176      63.252  17.686 -66.226  1.00  8.42           O  
ATOM   2790  CB  ASP A 176      65.885  17.754 -64.403  1.00 11.36           C  
ATOM   2791  CG  ASP A 176      66.763  18.694 -63.588  1.00 11.36           C  
ATOM   2792  OD1 ASP A 176      66.261  19.605 -62.972  1.00 11.36           O  
ATOM   2793  OD2 ASP A 176      67.946  18.476 -63.586  1.00 11.36           O  
ATOM   2794  H   ASP A 176      64.846  16.940 -62.222  1.00  9.47           H  
ATOM   2795  HA  ASP A 176      64.099  18.922 -64.121  1.00  9.84           H  
ATOM   2796 1HB  ASP A 176      66.211  16.730 -64.217  1.00 13.63           H  
ATOM   2797 2HB  ASP A 176      66.051  17.958 -65.460  1.00 13.63           H  
ATOM   2798  N   VAL A 177      63.395  15.811 -64.956  1.00  7.97           N  
ATOM   2799  CA  VAL A 177      62.692  14.990 -65.911  1.00  7.99           C  
ATOM   2800  C   VAL A 177      61.241  15.354 -65.797  1.00  7.78           C  
ATOM   2801  O   VAL A 177      60.617  15.637 -66.802  1.00  7.89           O  
ATOM   2802  CB  VAL A 177      62.847  13.485 -65.634  1.00 11.18           C  
ATOM   2803  CG1 VAL A 177      61.972  12.679 -66.633  1.00 11.18           C  
ATOM   2804  CG2 VAL A 177      64.305  13.077 -65.702  1.00 11.18           C  
ATOM   2805  H   VAL A 177      63.678  15.377 -64.080  1.00  9.56           H  
ATOM   2806  HA  VAL A 177      63.043  15.215 -66.916  1.00  9.59           H  
ATOM   2807  HB  VAL A 177      62.476  13.283 -64.651  1.00 13.42           H  
ATOM   2808 1HG1 VAL A 177      62.060  11.618 -66.415  1.00 13.42           H  
ATOM   2809 2HG1 VAL A 177      60.930  12.970 -66.560  1.00 13.42           H  
ATOM   2810 3HG1 VAL A 177      62.319  12.871 -67.640  1.00 13.42           H  
ATOM   2811 1HG2 VAL A 177      64.394  12.014 -65.483  1.00 13.42           H  
ATOM   2812 2HG2 VAL A 177      64.691  13.278 -66.699  1.00 13.42           H  
ATOM   2813 3HG2 VAL A 177      64.875  13.646 -64.968  1.00 13.42           H  
ATOM   2814  N   LYS A 178      60.718  15.402 -64.567  1.00  7.67           N  
ATOM   2815  CA  LYS A 178      59.312  15.741 -64.342  1.00  7.57           C  
ATOM   2816  C   LYS A 178      58.968  17.072 -65.001  1.00  7.92           C  
ATOM   2817  O   LYS A 178      57.894  17.238 -65.575  1.00  8.00           O  
ATOM   2818  CB  LYS A 178      58.991  15.841 -62.843  1.00 10.64           C  
ATOM   2819  CG  LYS A 178      57.519  16.119 -62.528  1.00 10.64           C  
ATOM   2820  CD  LYS A 178      57.247  16.142 -61.020  1.00 10.64           C  
ATOM   2821  CE  LYS A 178      55.782  16.479 -60.742  1.00 10.64           C  
ATOM   2822  NZ  LYS A 178      55.481  16.545 -59.282  1.00 10.64           N  
ATOM   2823  H   LYS A 178      61.332  15.173 -63.780  1.00  9.20           H  
ATOM   2824  HA  LYS A 178      58.690  14.966 -64.793  1.00  9.08           H  
ATOM   2825 1HB  LYS A 178      59.292  14.949 -62.327  1.00 12.77           H  
ATOM   2826 2HB  LYS A 178      59.567  16.657 -62.419  1.00 12.77           H  
ATOM   2827 1HG  LYS A 178      57.229  17.083 -62.954  1.00 12.77           H  
ATOM   2828 2HG  LYS A 178      56.902  15.346 -62.986  1.00 12.77           H  
ATOM   2829 1HD  LYS A 178      57.476  15.165 -60.593  1.00 12.77           H  
ATOM   2830 2HD  LYS A 178      57.884  16.888 -60.542  1.00 12.77           H  
ATOM   2831 1HE  LYS A 178      55.549  17.443 -61.195  1.00 12.77           H  
ATOM   2832 2HE  LYS A 178      55.153  15.715 -61.200  1.00 12.77           H  
ATOM   2833 1HZ  LYS A 178      54.502  16.769 -59.154  1.00 12.77           H  
ATOM   2834 2HZ  LYS A 178      55.680  15.653 -58.851  1.00 12.77           H  
ATOM   2835 3HZ  LYS A 178      56.048  17.261 -58.849  1.00 12.77           H  
ATOM   2836  N   THR A 179      59.887  18.026 -64.912  1.00  8.27           N  
ATOM   2837  CA  THR A 179      59.697  19.351 -65.472  1.00  8.76           C  
ATOM   2838  C   THR A 179      59.460  19.284 -66.980  1.00  8.84           C  
ATOM   2839  O   THR A 179      58.545  19.931 -67.497  1.00  9.15           O  
ATOM   2840  CB  THR A 179      60.924  20.239 -65.169  1.00 12.07           C  
ATOM   2841  OG1 THR A 179      61.073  20.372 -63.743  1.00 12.07           O  
ATOM   2842  CG2 THR A 179      60.749  21.622 -65.785  1.00 12.07           C  
ATOM   2843  H   THR A 179      60.741  17.827 -64.392  1.00  9.92           H  
ATOM   2844  HA  THR A 179      58.820  19.799 -65.009  1.00 10.51           H  
ATOM   2845  HB  THR A 179      61.820  19.773 -65.574  1.00 14.48           H  
ATOM   2846  HG1 THR A 179      61.361  19.505 -63.369  1.00 14.48           H  
ATOM   2847 1HG2 THR A 179      61.624  22.226 -65.551  1.00 14.48           H  
ATOM   2848 2HG2 THR A 179      60.647  21.545 -66.866  1.00 14.48           H  
ATOM   2849 3HG2 THR A 179      59.861  22.093 -65.369  1.00 14.48           H  
ATOM   2850  N   ARG A 180      60.275  18.506 -67.700  1.00  8.73           N  
ATOM   2851  CA  ARG A 180      60.091  18.395 -69.146  1.00  8.93           C  
ATOM   2852  C   ARG A 180      59.064  17.321 -69.574  1.00  8.62           C  
ATOM   2853  O   ARG A 180      58.405  17.468 -70.610  1.00  8.93           O  
ATOM   2854  CB  ARG A 180      61.430  18.105 -69.802  1.00 12.42           C  
ATOM   2855  CG  ARG A 180      62.428  19.267 -69.710  1.00 12.42           C  
ATOM   2856  CD  ARG A 180      63.734  18.972 -70.377  1.00 12.42           C  
ATOM   2857  NE  ARG A 180      64.527  17.966 -69.661  1.00 12.42           N  
ATOM   2858  CZ  ARG A 180      65.629  17.351 -70.158  1.00 12.42           C  
ATOM   2859  NH1 ARG A 180      66.061  17.633 -71.373  1.00 12.42           N  
ATOM   2860  NH2 ARG A 180      66.280  16.461 -69.425  1.00 12.42           N  
ATOM   2861  H   ARG A 180      61.058  18.035 -67.231  1.00 10.48           H  
ATOM   2862  HA  ARG A 180      59.741  19.360 -69.509  1.00 10.72           H  
ATOM   2863 1HB  ARG A 180      61.880  17.236 -69.320  1.00 14.90           H  
ATOM   2864 2HB  ARG A 180      61.280  17.858 -70.852  1.00 14.90           H  
ATOM   2865 1HG  ARG A 180      61.997  20.153 -70.173  1.00 14.90           H  
ATOM   2866 2HG  ARG A 180      62.630  19.475 -68.656  1.00 14.90           H  
ATOM   2867 1HD  ARG A 180      63.536  18.605 -71.382  1.00 14.90           H  
ATOM   2868 2HD  ARG A 180      64.318  19.891 -70.433  1.00 14.90           H  
ATOM   2869  HE  ARG A 180      64.238  17.727 -68.714  1.00 14.90           H  
ATOM   2870 1HH1 ARG A 180      65.576  18.309 -71.942  1.00 14.90           H  
ATOM   2871 2HH1 ARG A 180      66.882  17.171 -71.738  1.00 14.90           H  
ATOM   2872 1HH2 ARG A 180      65.959  16.239 -68.494  1.00 14.90           H  
ATOM   2873 2HH2 ARG A 180      67.102  16.004 -69.795  1.00 14.90           H  
ATOM   2874  N   LEU A 181      58.941  16.257 -68.783  1.00  8.19           N  
ATOM   2875  CA  LEU A 181      58.096  15.110 -69.056  1.00  8.05           C  
ATOM   2876  C   LEU A 181      57.335  14.695 -67.799  1.00  8.07           C  
ATOM   2877  O   LEU A 181      57.662  13.682 -67.161  1.00  8.14           O  
ATOM   2878  CB  LEU A 181      58.959  13.904 -69.457  1.00 11.33           C  
ATOM   2879  CG  LEU A 181      59.886  14.017 -70.689  1.00 11.33           C  
ATOM   2880  CD1 LEU A 181      60.782  12.784 -70.716  1.00 11.33           C  
ATOM   2881  CD2 LEU A 181      59.091  14.113 -71.961  1.00 11.33           C  
ATOM   2882  H   LEU A 181      59.495  16.232 -67.941  1.00  9.83           H  
ATOM   2883  HA  LEU A 181      57.379  15.369 -69.828  1.00  9.66           H  
ATOM   2884 1HB  LEU A 181      59.590  13.651 -68.606  1.00 13.60           H  
ATOM   2885 2HB  LEU A 181      58.286  13.077 -69.644  1.00 13.60           H  
ATOM   2886  HG  LEU A 181      60.514  14.900 -70.589  1.00 13.60           H  
ATOM   2887 1HD1 LEU A 181      61.461  12.845 -71.564  1.00 13.60           H  
ATOM   2888 2HD1 LEU A 181      61.358  12.733 -69.799  1.00 13.60           H  
ATOM   2889 3HD1 LEU A 181      60.170  11.885 -70.805  1.00 13.60           H  
ATOM   2890 1HD2 LEU A 181      59.773  14.184 -72.809  1.00 13.60           H  
ATOM   2891 2HD2 LEU A 181      58.474  13.229 -72.071  1.00 13.60           H  
ATOM   2892 3HD2 LEU A 181      58.460  15.002 -71.934  1.00 13.60           H  
ATOM   2893  N   GLU A 182      56.270  15.412 -67.469  1.00  8.20           N  
ATOM   2894  CA  GLU A 182      55.532  15.125 -66.242  1.00  8.43           C  
ATOM   2895  C   GLU A 182      55.034  13.690 -66.223  1.00  8.56           C  
ATOM   2896  O   GLU A 182      54.989  13.054 -65.166  1.00  8.68           O  
ATOM   2897  CB  GLU A 182      54.364  16.088 -66.049  1.00 11.71           C  
ATOM   2898  CG  GLU A 182      53.625  15.900 -64.725  1.00 11.71           C  
ATOM   2899  CD  GLU A 182      52.569  16.927 -64.496  1.00 11.71           C  
ATOM   2900  OE1 GLU A 182      52.358  17.739 -65.364  1.00 11.71           O  
ATOM   2901  OE2 GLU A 182      51.976  16.911 -63.444  1.00 11.71           O  
ATOM   2902  H   GLU A 182      56.029  16.217 -68.033  1.00  9.84           H  
ATOM   2903  HA  GLU A 182      56.212  15.256 -65.402  1.00 10.12           H  
ATOM   2904 1HB  GLU A 182      54.736  17.113 -66.086  1.00 14.05           H  
ATOM   2905 2HB  GLU A 182      53.649  15.964 -66.861  1.00 14.05           H  
ATOM   2906 1HG  GLU A 182      53.157  14.916 -64.712  1.00 14.05           H  
ATOM   2907 2HG  GLU A 182      54.350  15.936 -63.911  1.00 14.05           H  
ATOM   2908  N   HIS A 183      54.623  13.192 -67.388  1.00  8.73           N  
ATOM   2909  CA  HIS A 183      54.114  11.850 -67.524  1.00  9.11           C  
ATOM   2910  C   HIS A 183      55.169  10.755 -67.386  1.00  8.92           C  
ATOM   2911  O   HIS A 183      54.813   9.603 -67.092  1.00  9.23           O  
ATOM   2912  CB  HIS A 183      53.448  11.741 -68.880  1.00 12.60           C  
ATOM   2913  CG  HIS A 183      54.386  12.120 -69.958  1.00 12.60           C  
ATOM   2914  ND1 HIS A 183      54.675  13.444 -70.246  1.00 12.60           N  
ATOM   2915  CD2 HIS A 183      55.127  11.378 -70.811  1.00 12.60           C  
ATOM   2916  CE1 HIS A 183      55.549  13.489 -71.236  1.00 12.60           C  
ATOM   2917  NE2 HIS A 183      55.835  12.250 -71.597  1.00 12.60           N  
ATOM   2918  H   HIS A 183      54.669  13.759 -68.237  1.00 10.48           H  
ATOM   2919  HA  HIS A 183      53.357  11.683 -66.763  1.00 10.93           H  
ATOM   2920 1HB  HIS A 183      53.108  10.719 -69.049  1.00 15.12           H  
ATOM   2921 2HB  HIS A 183      52.580  12.397 -68.922  1.00 15.12           H  
ATOM   2922  HD2 HIS A 183      55.156  10.288 -70.863  1.00 15.12           H  
ATOM   2923  HE1 HIS A 183      55.961  14.393 -71.681  1.00 15.12           H  
ATOM   2924  HE2 HIS A 183      56.476  11.975 -72.332  1.00 15.12           H  
ATOM   2925  N   GLU A 184      56.460  11.084 -67.573  1.00  8.57           N  
ATOM   2926  CA  GLU A 184      57.506  10.080 -67.448  1.00  8.59           C  
ATOM   2927  C   GLU A 184      57.655   9.789 -65.975  1.00  8.38           C  
ATOM   2928  O   GLU A 184      57.780   8.637 -65.555  1.00  8.65           O  
ATOM   2929  CB  GLU A 184      58.827  10.586 -68.030  1.00 12.01           C  
ATOM   2930  CG  GLU A 184      59.996   9.600 -68.006  1.00 12.01           C  
ATOM   2931  CD  GLU A 184      59.793   8.409 -68.897  1.00 12.01           C  
ATOM   2932  OE1 GLU A 184      58.988   8.493 -69.795  1.00 12.01           O  
ATOM   2933  OE2 GLU A 184      60.445   7.417 -68.685  1.00 12.01           O  
ATOM   2934  H   GLU A 184      56.736  12.047 -67.772  1.00 10.28           H  
ATOM   2935  HA  GLU A 184      57.202   9.168 -67.966  1.00 10.31           H  
ATOM   2936 1HB  GLU A 184      58.666  10.865 -69.065  1.00 14.41           H  
ATOM   2937 2HB  GLU A 184      59.135  11.479 -67.493  1.00 14.41           H  
ATOM   2938 1HG  GLU A 184      60.894  10.127 -68.325  1.00 14.41           H  
ATOM   2939 2HG  GLU A 184      60.155   9.263 -66.980  1.00 14.41           H  
ATOM   2940  N   ILE A 185      57.631  10.864 -65.192  1.00  8.10           N  
ATOM   2941  CA  ILE A 185      57.746  10.758 -63.748  1.00  8.10           C  
ATOM   2942  C   ILE A 185      56.464  10.263 -63.114  1.00  8.50           C  
ATOM   2943  O   ILE A 185      56.514   9.466 -62.189  1.00  8.66           O  
ATOM   2944  CB  ILE A 185      58.319  12.032 -63.131  1.00 11.34           C  
ATOM   2945  CG1 ILE A 185      59.779  12.230 -63.682  1.00 11.34           C  
ATOM   2946  CG2 ILE A 185      58.314  11.970 -61.639  1.00 11.34           C  
ATOM   2947  CD1 ILE A 185      60.791  11.068 -63.441  1.00 11.34           C  
ATOM   2948  H   ILE A 185      57.560  11.779 -65.652  1.00  9.72           H  
ATOM   2949  HA  ILE A 185      58.451   9.981 -63.527  1.00  9.72           H  
ATOM   2950  HB  ILE A 185      57.724  12.884 -63.461  1.00 13.61           H  
ATOM   2951 1HG1 ILE A 185      59.709  12.411 -64.741  1.00 13.61           H  
ATOM   2952 2HG1 ILE A 185      60.207  13.093 -63.208  1.00 13.61           H  
ATOM   2953 1HG2 ILE A 185      58.735  12.883 -61.228  1.00 13.61           H  
ATOM   2954 2HG2 ILE A 185      57.297  11.850 -61.269  1.00 13.61           H  
ATOM   2955 3HG2 ILE A 185      58.907  11.131 -61.338  1.00 13.61           H  
ATOM   2956 1HD1 ILE A 185      61.740  11.336 -63.854  1.00 13.61           H  
ATOM   2957 2HD1 ILE A 185      60.911  10.889 -62.378  1.00 13.61           H  
ATOM   2958 3HD1 ILE A 185      60.483  10.151 -63.924  1.00 13.61           H  
ATOM   2959  N   ALA A 186      55.306  10.734 -63.561  1.00  8.82           N  
ATOM   2960  CA  ALA A 186      54.079  10.216 -62.988  1.00  9.38           C  
ATOM   2961  C   ALA A 186      54.003   8.692 -63.183  1.00  9.54           C  
ATOM   2962  O   ALA A 186      53.514   7.984 -62.298  1.00  9.98           O  
ATOM   2963  CB  ALA A 186      52.877  10.880 -63.634  1.00 12.91           C  
ATOM   2964  H   ALA A 186      55.265  11.458 -64.279  1.00 10.58           H  
ATOM   2965  HA  ALA A 186      54.084  10.429 -61.921  1.00 11.26           H  
ATOM   2966 1HB  ALA A 186      51.964  10.494 -63.185  1.00 15.49           H  
ATOM   2967 2HB  ALA A 186      52.935  11.960 -63.484  1.00 15.49           H  
ATOM   2968 3HB  ALA A 186      52.879  10.662 -64.695  1.00 15.49           H  
ATOM   2969  N   THR A 187      54.485   8.193 -64.337  1.00  9.36           N  
ATOM   2970  CA  THR A 187      54.507   6.764 -64.637  1.00  9.71           C  
ATOM   2971  C   THR A 187      55.565   6.002 -63.818  1.00  9.44           C  
ATOM   2972  O   THR A 187      55.271   4.931 -63.283  1.00  9.82           O  
ATOM   2973  CB  THR A 187      54.775   6.516 -66.141  1.00 13.46           C  
ATOM   2974  OG1 THR A 187      53.747   7.134 -66.927  1.00 13.46           O  
ATOM   2975  CG2 THR A 187      54.773   5.013 -66.432  1.00 13.46           C  
ATOM   2976  H   THR A 187      54.814   8.829 -65.065  1.00 11.23           H  
ATOM   2977  HA  THR A 187      53.531   6.353 -64.390  1.00 11.65           H  
ATOM   2978  HB  THR A 187      55.742   6.945 -66.420  1.00 16.15           H  
ATOM   2979  HG1 THR A 187      53.907   8.103 -66.950  1.00 16.15           H  
ATOM   2980 1HG2 THR A 187      54.952   4.856 -67.493  1.00 16.15           H  
ATOM   2981 2HG2 THR A 187      55.554   4.512 -65.862  1.00 16.15           H  
ATOM   2982 3HG2 THR A 187      53.805   4.596 -66.160  1.00 16.15           H  
ATOM   2983  N   TYR A 188      56.797   6.547 -63.774  1.00  8.92           N  
ATOM   2984  CA  TYR A 188      57.983   5.996 -63.109  1.00  8.80           C  
ATOM   2985  C   TYR A 188      57.656   5.166 -61.867  1.00  9.08           C  
ATOM   2986  O   TYR A 188      57.912   3.961 -61.858  1.00  9.44           O  
ATOM   2987  OXT TYR A 188      57.635   5.770 -60.795  1.00 13.20           O  
ATOM   2988  CB  TYR A 188      58.921   7.160 -62.730  1.00 11.95           C  
ATOM   2989  CG  TYR A 188      60.259   6.795 -62.142  1.00 11.95           C  
ATOM   2990  CD1 TYR A 188      61.299   6.426 -62.983  1.00 11.95           C  
ATOM   2991  CD2 TYR A 188      60.456   6.823 -60.777  1.00 11.95           C  
ATOM   2992  CE1 TYR A 188      62.529   6.094 -62.453  1.00 11.95           C  
ATOM   2993  CE2 TYR A 188      61.674   6.481 -60.257  1.00 11.95           C  
ATOM   2994  CZ  TYR A 188      62.712   6.123 -61.075  1.00 11.95           C  
ATOM   2995  OH  TYR A 188      63.952   5.799 -60.539  1.00 11.95           O  
ATOM   2996  H   TYR A 188      56.948   7.421 -64.280  1.00 10.70           H  
ATOM   2997  HA  TYR A 188      58.495   5.345 -63.817  1.00 10.56           H  
ATOM   2998 1HB  TYR A 188      59.110   7.751 -63.616  1.00 14.34           H  
ATOM   2999 2HB  TYR A 188      58.412   7.807 -62.020  1.00 14.34           H  
ATOM   3000  HD1 TYR A 188      61.145   6.405 -64.063  1.00 14.34           H  
ATOM   3001  HD2 TYR A 188      59.638   7.101 -60.112  1.00 14.34           H  
ATOM   3002  HE1 TYR A 188      63.350   5.810 -63.109  1.00 14.34           H  
ATOM   3003  HE2 TYR A 188      61.816   6.485 -59.198  1.00 14.34           H  
ATOM   3004  HH  TYR A 188      64.012   6.083 -59.587  1.00 14.34           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 -1071.12 85.8655 1002.24 -66.6143 21.1725 48.7656 491.434 -503.606 -1.04714 -8.64557 -467.27 -48.3009 -201.274 -1.07271 -12.0793 -40.0914 0 2.16947 11.1751 90.6477 199.209 -20.147 33.9305 -84.7681 -21.0592 84.5324 -475.948
VAL:NtermProteinFull_1 -4.92344 0.61639 1.66161 -0.36459 0.29553 0.08025 1.19555 -1.47545 -0.03213 -0.19612 -1.37234 1.66302 0 0 0 0 0 0.25806 0.00073 0.06289 0 0 0 1.9342 0 0.26425 -0.33158
THR_2 -2.52448 0.08035 2.93495 -0.20403 0.16716 0.07652 1.50785 -1.40351 -0.01981 -0.12662 -1.73994 -0.45714 0 0 0 0 0 -0.00188 0.0016 0.05974 0 0.0216 2.28044 -1.0874 0.10875 0.5255 0.19965
LEU_3 -3.30415 0.1992 4.01575 -0.69494 0.22415 0.27213 1.49206 -1.91144 -0 -0 -0.08771 0.12409 0 0 0 0 0 -0.0113 0.01364 0.73715 0 -0.18346 0 0.18072 0.18786 0.36569 1.61943
ALA_4 -4.50914 0.49864 3.02926 -0.02288 0 0 1.39932 -2.03974 -0 -0 -1.01982 -0.37724 0 0 0 0 0 0.01766 0 0 0 -0.25325 0 1.8394 -0.19336 0.22602 -1.40513
ARG_5 -7.35476 0.62633 8.24568 -0.74386 0.12214 0.51225 3.1771 -3.67201 -0 -0 -4.69349 0.11878 0 0 0 -0.86707 0 0.07058 0.08444 2.95154 0 -0.08587 0 -1.2888 -0.47852 0.41992 -2.85564
THR_6 -5.01258 0.30724 6.19762 -0.20301 0.11588 0.07375 3.04106 -2.82758 -0.01286 -0.0801 -3.31082 -0.10219 0 0 0 0 0 0.04011 0.00408 0.07017 0 -0.00252 2.30177 -1.0874 -0.16349 0.45634 -0.19452
ASP_7 -4.89091 0.27524 6.14984 -0.10677 0.00885 0.32404 2.54091 -2.86877 -0 -0 -2.04953 -0.3441 0 0 0 0 0 0.05502 0.00493 0 1.68885 0.20672 0 -2.3716 -0.08885 0.29724 -1.16886
LEU_8 -7.98912 0.63874 4.2909 -0.67747 0.16059 0.25371 2.88238 -2.85671 -0.01102 -0.08724 -2.35285 0.0699 0 0 0 0 0 0.03981 0.08522 0.84535 0 -0.21104 0 0.18072 -0.15269 0.35772 -4.53312
GLU_9 -5.67177 0.25918 7.16879 -0.20534 0.01829 0.25757 2.8019 -3.17114 -0.00054 -0.01059 -3.17191 -0.52783 0 0 0 0 0 0.04108 0.12148 0 3.11662 -0.29728 0 -2.7348 -0.3351 0.44291 -1.89848
MET_10 -4.45354 0.25788 5.11392 -0.64133 0.16112 0.16962 2.4583 -2.38464 -0 -0 -2.49707 0.0214 0 0 0 0 0 0.05943 0.01469 1.01969 0 -0.05792 0 0.60916 -0.4018 0.40297 -0.14813
GLN_11 -5.44705 0.27033 6.10002 -0.24989 0.04343 0.19149 3.06888 -2.8654 -0.01102 -0.08724 -3.14053 -0.47829 0 0 0 -0.77699 0 0.0205 0.14998 0 2.72205 -0.07247 0 -0.18838 -0.20009 0.37245 -0.57822
ILE_12 -6.75209 0.40125 5.3098 -0.49285 0.31768 0.09929 2.6867 -2.84606 -0 -0 -2.17016 0.08064 0 0 0 0 0 -0.06239 0.03957 0.49868 0 -0.481 0 0.73287 -0.06675 0.34344 -2.36136
GLU_13 -5.3913 0.22923 6.99611 -0.44465 0.06187 0.88905 3.22335 -3.02708 -0 -0 -4.31168 -0.45092 0 0 0 -0.80649 0 0.138 0.02885 0 3.25592 -0.35977 0 -2.7348 -0.26194 0.28679 -2.67949
GLY_14 -3.29992 0.21233 4.506 -5e-05 0 0 2.32903 -2.17925 -0 -0 -2.20984 -0.43011 0 0 0 0 0 -0.00223 0 0 0 0.29318 0 0.83697 0.20687 0.24081 0.5038
LEU_15 -5.84242 0.49597 5.41315 -0.70374 0.2516 0.29377 2.98478 -2.82885 -0 -0 -2.2794 0.10089 0 0 0 0 0 3e-05 0.03422 0.97348 0 -0.24377 0 0.18072 0.39697 0.35683 -0.41577
LYS_16 -5.87507 0.35517 7.08313 -0.3077 0.02761 0.13314 3.26306 -3.1708 -0 -0 -3.94716 0.01404 0 0 0 -0.80649 0 0.0137 0.05306 1.68633 0 -0.02331 0 -1.5107 -0.28741 0.47306 -2.82634
GLU_17 -4.73484 0.57629 5.44402 -0.6001 0.09858 1.08829 2.77437 -2.69957 -0 -0 -2.69512 -0.66891 0 0 0 -0.46684 0 0.09041 0.00095 0 3.48045 -0.22655 0 -2.7348 -0.39557 0.4416 -1.22734
GLU_18 -5.44217 0.36122 5.46049 -0.32239 0.05959 0.36823 2.88248 -2.68471 -0 -0 -2.94542 -0.57463 0 0 0 0 0 -0.03792 0.02845 0 3.32206 -0.15246 0 -2.7348 -0.42673 0.34633 -2.49239
LEU_19 -6.61019 0.79299 5.19887 -0.47375 0.18587 0.11143 3.0125 -2.82686 -0 -0 -2.73445 0.22057 0 0 0 0 0 -0.02264 0.05988 0.27304 0 -0.29112 0 0.18072 -0.39605 0.36355 -2.95564
ALA_20 -5.09715 0.50417 3.59368 -0.02524 0.0006 0 2.09838 -2.40306 -0 -0 -2.07505 -0.42098 0 0 -0.62782 0 0 -0.12106 0 0 0 -0.19479 0 1.8394 -0.4007 0.36 -2.96964
TYR_21 -6.16313 0.76179 5.63719 -0.72752 0.0908 0.43589 3.34841 -3.04187 -0 -0 -3.7254 -0.0875 0 0 0 -0.46684 0 0.13583 0.13688 0 2.06687 -0.22792 0.02009 1.2797 -0.06544 0.51588 -0.07629
LEU_22 -5.7568 0.48597 5.06664 -0.48333 0.23314 0.11857 2.79286 -2.58657 -0 -0 -1.77806 0.20896 0 0 0 0 0 0.07636 0.03201 0.27144 0 -0.2935 0 0.18072 -0.055 0.53054 -0.95604
ARG_23 -6.15868 0.49677 6.16955 -0.5609 0.09922 0.32173 2.62173 -2.86128 -0 -0 -2.89468 0.58262 0 0 -0.62782 0 0 -0.08587 0.12826 2.2542 0 -0.15503 0 -1.2888 -0.47599 0.33246 -2.10253
LYS_24 -5.48659 0.43782 7.11165 -0.68401 0.31381 0.39164 3.63907 -3.03365 -0 -0 -3.64213 0.1597 0 0 0 -0.76207 0 0.18446 0.0475 1.92098 0 -0.14927 0 -1.5107 -0.33904 0.53381 -0.86701
ASN_25 -4.3156 0.13393 5.15603 -0.1694 0.01426 0.24412 2.32579 -2.50338 -0.00594 -0.08339 -1.13509 -0.36477 0 0 0 0 0 0.14088 0.04637 0 1.41356 0.40668 0 -0.93687 -0.01873 0.56237 0.9108
HIS_26 -5.90509 0.46593 6.54673 -0.62385 0.00653 0.62917 2.67663 -3.01792 -0.01642 -0.15281 -2.72237 -0.32655 0 0 0 0 0 0.05923 0.00059 0 1.54349 -0.22532 0 -0.45461 0.11555 0.39726 -1.00384
GLU_27 -5.67037 0.39607 7.20731 -0.32907 0.07281 0.38812 3.70432 -3.19376 -0 -0 -4.07976 -0.59972 0 0 0 -0.76207 0 -0.017 0.01894 0 3.00461 -0.08109 0 -2.7348 0.031 0.34404 -2.30042
GLU_28 -4.48388 0.28074 5.14773 -0.21018 0.02171 0.27467 2.33901 -2.47624 -0.00594 -0.08339 -1.94763 -0.56923 0 0 0 0 0 0.09155 0.07004 0 3.01225 -0.2248 0 -2.7348 -0.31019 0.31261 -1.49597
GLU_29 -4.90597 0.30267 6.35638 -0.34337 0.0817 0.39922 3.46433 -2.8892 -0 -0 -3.43928 -0.55979 0 0 0 -1.11457 0 -0.0173 0.00871 0 3.71945 -0.17172 0 -2.7348 -0.48755 0.2808 -2.05029
MET_30 -9.36544 0.53531 6.90621 -0.63039 0.1403 0.1925 3.5352 -3.56837 -0 -0 -3.28206 0.01878 0 0 0 0 0 0.19577 0.28417 0.96052 0 -0.099 0 0.60916 -0.32333 0.43386 -3.45682
LEU_31 -6.21135 0.63098 5.62216 -0.46893 0.20712 0.11 2.44183 -2.83762 -0.00228 -0.01643 -2.10636 0.18681 0 0 0 0 0 0.07216 0.03892 0.30567 0 -0.29079 0 0.18072 -0.27655 0.54551 -1.86843
ALA_32 -3.95642 0.3213 4.40657 -0.02116 0 0 2.60224 -2.42024 -0 -0 -2.28355 -0.37212 0 0 0 0 0 0.1144 0 0 0 -0.27089 0 1.8394 -0.39836 0.43672 -0.0021
LEU_33 -8.26491 0.57552 5.62091 -0.66726 0.1894 0.2509 3.3744 -3.24549 -0 -0 -1.59987 0.06999 0 0 0 0 0 -0.03301 0.02854 0.88627 0 -0.2344 0 0.18072 -0.29685 0.48675 -2.67837
ARG_34 -7.78531 0.56499 7.96409 -0.42686 0.05469 0.20548 2.99733 -3.54774 -0.00569 -0.03513 -3.4482 0.43945 0 0 0 -0.76421 0 0.17606 0.60846 2.10339 0 -0.1651 0 -1.2888 -0.2046 0.79987 -1.75785
GLY_35 -2.73993 0.30309 3.70172 -5e-05 0 0 1.45234 -1.84773 -0 -0 -1.49026 -0.38798 0 0 0 0 0 -0.0478 0 0 0 0.28941 0 0.83697 0.40267 0.59772 1.07017
GLN_36 -6.34842 0.24637 6.18027 -0.2806 0.06382 0.21889 2.68837 -2.8599 -0 -0 -2.23101 -0.44116 0 0 -1.06315 0 0 -0.06765 0.12955 0 2.77092 -0.21067 0 -0.18838 0.37156 0.30456 -0.71662
THR_37 -6.53223 0.41942 5.81603 -0.1403 0.07444 0.09456 2.98532 -2.88635 -0.02421 -0.13746 -3.11463 -1.09711 0 0 0 0 0 -0.00546 0.01709 0.03989 0 -0.23035 2.33145 -1.0874 -0.03121 0.31207 -3.19643
GLY_38 -1.99244 0.22842 2.86966 -0.00019 0 0 1.34033 -1.40378 -0 -0 -0.5536 -0.24521 0 0 0 0 0 0.05037 0 0 0 0.7081 0 0.83697 0.23638 0.20575 2.28077
GLY_39 -0.76714 0.04099 1.27013 -9e-05 0 0 0.34197 -0.5849 -0.00393 -0.01232 -0.03091 -0.38898 0 0 0 0 0 -0.01066 0 0 0 -1.52812 0 0.83697 -0.03729 0.17911 -0.69517
ASP_40 -4.03934 0.26079 5.77331 -0.10489 0.00513 0.30345 2.95167 -2.37537 -0.00393 -0.01232 -4.53956 -1.07857 0 0 -0.87583 -1.03619 0 -0.0282 0.00015 0 2.52519 -0.40376 0 -2.3716 -0.28449 0.37619 -4.95817
VAL_41 -4.60964 0.44884 4.17133 -0.29577 0.20989 0.07133 2.61629 -2.14419 -0.00628 -0.08038 -3.02144 -0.27144 0 0 -0.87583 0 0 -0.0648 0.00114 0.02343 0 -0.1996 0 1.9342 -0.20023 0.54462 -1.74851
ASN_42 -4.76515 0.34154 4.46515 -0.1809 0.03193 0.27055 1.62449 -2.12125 -0 -0 -1.47095 -0.36734 0 0 0 0 0 -0.06403 0.00163 0 1.45248 0.1597 0 -0.93687 -0.09839 0.31504 -1.34236
VAL_43 -3.03344 0.30307 2.30681 -0.32004 0.26075 0.07405 0.77226 -1.35834 -0 -0 0.20388 -0.23986 0 0 0 0 0 -0.06581 0.00121 0.25104 0 -0.1073 0 1.9342 -0.16716 0.23565 1.05099
GLU_44 -4.50518 0.27867 4.11051 -0.20856 0.03863 0.30651 1.96209 -2.1488 -0.00478 -0.06454 -0.9952 -0.5638 0 0 0 0 0 -0.04082 0.00095 0 3.14134 -0.1804 0 -2.7348 -0.14447 0.29887 -1.45379
MET_45 -7.04626 0.33251 5.34582 -0.68851 0.13139 0.29883 2.39892 -2.55472 -0.01706 -0.15223 -1.47215 -0.03213 0 0 0 0 0 -0.0358 0.04489 2.58072 0 -0.0188 0 0.60916 -0.07328 0.38614 0.03744
ASP_46 -4.69854 0.47659 5.52114 -0.2446 0.0041 0.7958 2.15189 -2.50733 -0.01573 -0.15243 -3.48848 0.15876 0 0 0 -0.76421 0 0.04676 0.0754 0 3.72189 -0.02147 0 -2.3716 -0.2821 0.61021 -0.98393
ALA_47 -2.61361 0.30066 2.54207 -0.02667 0.00271 0 1.52627 -1.46451 -0 -0 -1.09718 -0.40489 0 0 0 0 0 -0.04752 0 0 0 -0.00054 0 1.8394 -0.48706 0.61173 0.68085
ALA_48 -3.76911 0.53414 2.41704 -0.02666 0.00176 0 1.45992 -1.61865 -0.01714 -0.15244 -0.99613 -0.32286 0 0 0 0 0 -0.06871 0 0 0 0.28783 0 1.8394 -0.32532 0.963 0.20609
PRO_49 -3.15668 0.61643 2.83735 -0.21098 0.01328 0.15575 1.42959 -1.18303 -0 -5e-05 -1.77662 -0.01613 0 0 0 0 0 0.26382 0.00623 0.29874 0 -0.69084 0 -2.4119 -0.14177 1.15462 -2.81218
GLY_50 -1.51656 0.4485 1.01263 -0.00053 0 0 0.18537 -0.5895 -0 -0 0.36069 -0.26948 0 0 0 0 0 0.16717 0 0 0 0.43477 0 0.83697 0.18112 0.93563 2.18678
VAL_51 -5.52286 1.03213 0.8292 -0.30797 0.35174 0.07836 1.60445 -1.44914 -0 -0 -0.6348 -0.72698 0 0 -0.76035 0 0 0.02359 0.00412 0.12689 0 0.07102 0 1.9342 0.66149 0.98211 -1.70282
ASP_52 -5.48832 0.38255 6.58552 -0.2147 0.05146 0.67731 3.8384 -2.81218 -0.02108 -0.201 -5.08026 -1.16521 0 0 -0.54459 -0.43362 0 -0.08872 0.04061 0 2.09903 -0.6305 0 -2.3716 0.2395 0.84577 -4.29162
LEU_53 -7.22298 1.20309 2.6129 -0.67711 0.36401 0.34827 2.89539 -2.15394 -0 -0 -1.96949 -0.20368 0 0 -0.64093 0 0 -0.10127 0.19567 2.80019 0 -0.21672 0 0.18072 -0.2954 0.8078 -2.07349
SER_54 -4.27043 0.31497 5.6273 -0.03738 0.00017 0.04915 2.78018 -2.57894 -0 -0 -3.45065 -0.45847 0 0 -0.54459 -0.43362 0 -0.0385 0.00105 0.16067 0 -0.26545 1.7499 -0.77834 -0.40656 0.62995 -1.94958
ARG_55 -7.62942 0.60522 7.29893 -0.69772 0.12 0.42871 3.85791 -3.31482 -0 -5e-05 -3.46413 0.41915 0 0 0 -1.11457 0 -0.0471 0.07978 2.42395 0 -0.17335 0 -1.2888 -0.546 0.43322 -2.60909
ILE_56 -8.5879 1.40975 4.32993 -0.52132 0.69693 0.10048 3.1481 -2.90052 -0.01813 -0.09989 -2.0131 -0.03719 0 0 0 0 0 0.03798 0.05336 0.60618 0 -0.50321 0 0.73287 -0.23838 0.97557 -2.82849
LEU_57 -5.67751 0.27126 3.63389 -0.63011 0.1884 0.21056 2.02794 -2.24143 -0 -0 -1.29847 0.06179 0 0 0 0 0 0.0088 0.10181 0.94912 0 -0.21117 0 0.18072 -0.04734 1.00656 -1.46519
ASN_58 -6.55263 0.47979 6.6544 -0.17934 0.02888 0.2606 2.43671 -3.30757 -0 -0 -1.69838 -0.24164 0 0 0 0 0 0.06659 0.05023 0 1.6021 0.4123 0 -0.93687 0.13468 0.44199 -0.34815
GLU_59 -7.09786 0.2144 8.38674 -0.32633 0.0614 0.38471 3.20542 -3.65258 -0.00035 -0.00079 -4.14955 -0.62257 0 0 0 0 0 -0.02915 0.01596 0 3.23444 -0.15131 0 -2.7348 0.00238 0.25528 -3.00456
MET_60 -8.82607 0.90182 6.34403 -0.83434 0.33217 0.33674 3.49915 -3.29931 -0 -0 -3.62464 -0.11155 0 0 0 0 0 0.01772 0.20952 2.71465 0 0.09306 0 0.60916 4e-05 0.33833 -1.29954
ARG_61 -6.67607 0.33014 9.21045 -0.84851 0.18515 0.57995 3.87781 -3.8181 -0.02974 -0.16575 -5.43866 0.28666 0 0 0 -2.04731 0 -0.02784 0.13765 2.18724 0 -0.19478 0 -1.2888 0.31307 0.66978 -2.75766
ASP_62 -5.06055 0.29535 7.40331 -0.11896 0.00881 0.36864 2.54705 -3.06674 -0 -0 -3.60841 -0.30242 0 0 0 -1.01112 0 -0.05201 0.02594 0 2.1341 -0.33407 0 -2.3716 -0.02896 0.82543 -2.3462
GLN_63 -5.65791 0.20537 4.97434 -0.64371 0.07111 0.69026 2.56061 -2.35955 -0 -0 -2.87141 -0.41616 0 0 -1.80642 0 0 -0.0396 0.01457 0 2.41027 -0.19184 0 -0.18838 -0.07716 0.84711 -2.47848
TYR_64 -9.58984 0.86725 4.27191 -0.60907 0.10616 0.35932 3.24093 -2.90879 -0 -0 -3.15255 -0.14852 0 0 0 0 0 0.0597 0.22288 0 2.70469 -0.27698 0.00074 1.2797 0.1399 0.72418 -2.70837
GLU_65 -5.56802 0.52009 6.27014 -0.34527 0.08426 0.39165 3.35388 -2.91127 -0 -0 -2.41517 -0.58344 0 0 0 -0.62769 0 -0.04742 0.02629 0 4.22617 -0.28677 0 -2.7348 -0.18502 0.41224 -0.42016
GLN_66 -3.2784 0.27475 3.50902 -0.40579 0.07262 0.30701 0.85083 -1.58458 -0 -0 -0.95519 -0.21894 0 0 -0.74327 0 0 -0.03978 0.00467 0 3.33621 -0.10602 0 -0.18838 -0.46675 0.26887 0.63687
MET_67 -5.51006 0.67857 4.89792 -0.34021 0.08901 0.10482 3.32862 -2.58107 -0 -0 -3.04096 -0.16665 0 0 0 0 0 -0.01299 0.01825 1.81015 0 0.19241 0 0.60916 0.16208 0.48093 0.71998
ALA_68 -6.40308 1.21496 4.49452 -0.02438 7e-05 0 2.57055 -3.10389 -0 -0 -0.67752 -0.35753 0 0 0 0 0 -0.03557 0 0 0 -0.42646 0 1.8394 0.12158 0.77538 -0.01196
GLU_69 -5.6673 0.62029 6.45914 -0.37119 0.13924 0.47318 1.76436 -2.60296 -0.01755 -0.14302 -2.8405 -0.68228 0 0 0 -0.55322 0 -0.05675 0.02426 0 3.37999 -0.19855 0 -2.7348 -0.33619 0.60794 -2.73591
LYS_70 -3.80678 0.33233 4.58972 -0.5502 0.21906 0.41983 1.0093 -1.88949 -0.01651 -0.08202 -1.08898 -0.08601 0 0 0 0 0 -0.04909 0.18477 1.72282 0 -0.20568 0 -1.5107 -0.11703 0.38626 -0.53841
ASN_71 -5.27841 0.49472 5.95985 -0.22295 0.04917 0.36293 2.91284 -2.92289 -0.01651 -0.08202 -2.10086 -0.70182 0 0 0 0 0 0.03352 0.01786 0 2.1752 -0.64545 0 -0.93687 0.42886 0.42589 -0.04691
ARG_72 -6.25702 0.49079 7.00387 -0.67785 0.11107 0.41513 2.72135 -3.17903 -0.01466 -0.08627 -2.58625 0.38649 0 0 0 0 0 0.05469 0.06564 2.05796 0 -0.17079 0 -1.2888 0.18556 0.48808 -0.28003
ARG_73 -3.94615 0.40431 5.49561 -0.82953 0.20479 0.57549 2.2291 -2.36072 -0.00163 -0.0289 -3.89396 0.29041 0 0 0 -1.13585 0 0.00147 0.19962 2.29842 0 -0.19429 0 -1.2888 -0.23836 0.55414 -1.66484
ASP_74 -5.45305 0.39036 7.29419 -0.10725 0.00577 0.32561 3.42803 -3.21645 -0 -0 -4.19421 -0.13381 0 0 0 -1.13585 0 0.02423 0.01585 0 1.96191 -0.0668 0 -2.3716 -0.07346 0.47034 -2.8362
ALA_75 -5.5308 0.47055 4.18446 -0.02158 0 0 2.68246 -2.6746 -0 -0 -2.09249 -0.3691 0 0 0 0 0 0.13942 0 0 0 -0.25695 0 1.8394 -0.32988 0.37533 -1.58376
GLU_76 -6.36689 0.25658 7.48846 -0.2177 0.02748 0.28877 3.06599 -3.28212 -0.00331 -0.03696 -4.14235 -0.60163 0 0 0 -0.51992 0 0.05892 0.24308 0 3.02499 -0.27189 0 -2.7348 -0.48879 0.47557 -3.73651
THR_77 -4.77997 0.25752 5.88189 -0.20618 0.13174 0.07561 3.02072 -2.73054 -0.00776 -0.04847 -3.33888 -0.13103 0 0 0 0 0 0.06816 0.00326 0.09727 0 0.01306 2.275 -1.0874 -0.24157 0.43657 -0.31101
TRP_78 -8.32576 0.50424 5.31739 -1.00231 0.08545 0.2777 2.89518 -3.10963 -0 -0 -2.43336 -0.50241 0 0 0 0 0 0.10633 0.30786 0 2.32167 -0.22048 0 1.6906 -0.04405 0.32574 -1.80584
PHE_79 -10.4678 0.8666 4.26136 -1.07758 0.10946 0.39933 3.35734 -3.20469 -0 -0 -3.25366 -0.01217 0 0 0 0 0 -0.00844 0.07897 0 1.77316 -0.44266 0 1.0402 -0.035 0.34804 -6.26753
LEU_80 -7.09903 0.45738 5.69742 -0.63079 0.35578 0.23524 2.84336 -3.11481 -0 -0 -2.38577 -0.13605 0 0 0 0 0 -0.01377 0.04391 1.15592 0 -0.19022 0 0.18072 0.05868 0.39315 -2.14885
SER_81 -4.63648 0.23179 5.52789 -0.02755 0 0.06355 2.45047 -2.60972 -0.032 -0.28406 -2.14981 -0.59139 0 0 0 0 0 0.01698 1e-05 0.70295 0 0.3378 0.60188 -0.77834 0.13618 0.25484 -0.78503
LYS_82 -7.25004 0.63332 7.23507 -0.43879 0.06148 0.23838 2.97777 -3.27312 -0.00035 -0.00079 -3.39632 0.09455 0 0 0 0 0 -0.02195 0.29506 2.33425 0 -0.02493 0 -1.5107 -0.13911 0.29164 -1.8946
THR_83 -8.53374 0.72451 6.30381 -0.20275 0.10201 0.07416 3.88091 -3.53535 -0 -0 -3.46354 -0.09717 0 0 0 0 0 0.06324 0.04508 0.11338 0 0.00437 2.24363 -1.0874 -0.22751 0.4998 -3.09257
GLU_84 -5.64144 0.32658 6.35193 -0.21056 0.02214 0.28353 2.60527 -2.98149 -0.01647 -0.15693 -2.29203 -0.58737 0 0 0 0 0 0.12382 0.01811 0 3.02372 -0.2776 0 -2.7348 -0.311 0.43872 -2.01586
GLU_85 -5.66812 0.42799 7.70099 -0.44907 0.06066 0.89383 3.59788 -3.28017 -0.01553 -0.12713 -3.90805 -0.46843 0 0 0 -0.81832 0 0.02178 0.02502 0 3.33599 -0.35856 0 -2.7348 -0.6237 0.40489 -1.98285
LEU_86 -9.64917 1.62167 4.72499 -0.48967 0.11994 0.10705 3.61394 -3.37085 -0.01828 -0.14933 -2.48192 0.20017 0 0 0 0 0 -0.04588 0.1459 0.35176 0 -0.27577 0 0.18072 -0.45852 0.99589 -4.87736
ASN_87 -7.76147 0.49073 7.04934 -0.19055 0.06052 0.28255 3.30592 -3.55232 -0.00598 -0.09645 -2.64559 -0.31616 0 0 0 0 0 0.13223 0.03337 0 1.43302 0.41196 0 -0.93687 -0.11403 0.95476 -1.46503
LYS_88 -5.2959 0.29046 6.95013 -0.30575 0.02836 0.13457 3.49546 -3.07814 -0 -0 -4.4586 0.00523 0 0 0 -0.81832 0 0.01488 0.09053 1.76975 0 0.02135 0 -1.5107 -0.12681 0.36939 -2.42411
GLU_89 -5.88714 0.25292 6.13164 -0.21494 0.0295 0.30092 3.01938 -3.05528 -0.01828 -0.14933 -2.34434 -0.60641 0 0 0 0 0 -0.00083 0.0058 0 3.02255 -0.23392 0 -2.7348 -0.43891 0.28757 -2.6339
VAL_90 -8.90098 1.16103 4.34287 -0.3193 0.26848 0.07247 3.39285 -3.26731 -0 -0 -2.57108 -0.13036 0 0 0 0 0 -0.07031 0.00431 0.05841 0 -0.34754 0 1.9342 -0.294 0.38454 -4.28172
ALA_91 -4.75932 0.23783 5.01519 -0.02237 0 0 2.88825 -2.7059 -0 -0 -1.96932 -0.35863 0 0 0 0 0 0.03134 0 0 0 -0.30606 0 1.8394 -0.27424 0.41422 0.03039
SER_92 -4.4907 0.28686 5.53571 -0.02665 0 0.06183 2.53574 -2.62948 -0.02534 -0.308 -2.17127 -0.61851 0 0 0 0 0 -0.00967 0.0013 0.63471 0 0.34512 0.60001 -0.77834 -0.09072 0.19812 -0.94929
ASN_93 -6.15308 0.44949 5.2729 -0.17631 0.02041 0.2606 2.76988 -2.95259 -0.00756 -0.149 -2.05554 -0.32839 0 0 0 0 0 -0.02293 0.01257 0 1.41695 0.37409 0 -0.93687 0.18795 0.17752 -1.83991
SER_94 -6.41045 0.52756 7.21612 -0.02644 0 0.06201 3.64375 -3.36768 -0 -0 -3.91543 -0.59568 0 0 0 -0.73617 0 0.01909 0.00964 0.69278 0 0.33636 0.62343 -0.77834 0.14346 0.24258 -2.31342
GLU_95 -4.91371 0.22081 5.90274 -0.21653 0.02797 0.30401 2.48511 -2.73847 -0.02942 -0.27802 -2.16024 -0.60039 0 0 0 0 0 0.03296 0.01536 0 3.0122 -0.25527 0 -2.7348 -0.18509 0.2726 -1.83817
LEU_96 -4.54807 0.23582 5.02974 -0.46912 0.19466 0.10466 2.47011 -2.4629 -0 -0 -2.45922 0.22478 0 0 0 0 0 0.09226 0.02861 0.37717 0 -0.26978 0 0.18072 -0.44542 0.28444 -1.43154
VAL_97 -8.16789 0.77117 5.02458 -0.31574 0.22211 0.07219 3.419 -3.13275 -0 -0 -2.72029 -0.18326 0 0 0 0 0 -0.06313 0 0.10714 0 -0.30175 0 1.9342 -0.21195 0.31631 -3.23006
GLN_98 -6.44441 0.34082 7.61098 -0.28381 0.05903 0.22246 3.07288 -3.41122 -0.01164 -0.11902 -3.85673 -0.48743 0 0 0 -0.51324 0 0.07839 0.06494 0 2.72666 -0.13679 0 -0.18838 -0.21323 0.3523 -1.13743
SER_99 -3.64833 0.21966 4.87108 -0.02655 0 0.06197 2.30413 -2.27126 -0 -0 -2.17353 -0.59783 0 0 0 0 0 0.09435 0.00097 0.7201 0 0.33666 0.60029 -0.77834 -0.05806 0.28421 -0.06047
SER_100 -4.94133 0.45085 5.86134 -0.03108 0.00011 0.02205 2.90748 -2.6925 -0 -0 -2.44366 -0.06489 0 0 0 0 0 0.00999 0.00096 0.48792 0 0.30361 1.84238 -0.77834 0.07667 0.25308 1.26466
ARG_101 -8.6249 0.49862 8.25669 -0.60622 0.06265 0.35175 3.87023 -3.84121 -0.00994 -0.12419 -4.83656 0.37153 0 0 0 -0.4131 0 0.04212 0.30677 2.40859 0 -0.14543 0 -1.2888 -0.26981 0.38772 -3.6035
SER_102 -3.96294 0.24058 5.3173 -0.02742 0 0.06394 2.5544 -2.44586 -0 -0 -2.52993 -0.58145 0 0 0 0 0 0.05009 0.00169 0.69215 0 0.3386 0.6 -0.77834 -0.15388 0.34795 -0.27313
GLU_103 -5.09749 0.231 6.0314 -0.57635 0.10522 1.02924 2.87557 -2.74514 -0 -0 -2.67313 -0.7166 0 0 0 -0.77699 0 0.06165 0.00769 0 3.63538 -0.20501 0 -2.7348 -0.12743 0.29912 -1.37668
VAL_104 -8.3743 1.01196 4.52903 -0.30488 0.15975 0.06763 3.21406 -3.09817 -0 -0 -2.50202 -0.04742 0 0 0 0 0 -0.04702 0.06422 0.04265 0 -0.28515 0 1.9342 -0.25534 0.34887 -3.54194
THR_105 -6.85824 0.45781 7.2593 -0.20979 0.14849 0.07594 3.50431 -3.48894 -0 -0 -3.98104 -0.04509 0 0 0 -0.47529 0 -0.02564 0.00091 0.06553 0 -0.00061 2.28191 -1.0874 0.02929 0.42303 -1.92551
GLU_106 -5.01678 0.27627 6.01006 -0.59098 0.15224 1.0852 2.65196 -2.76209 -0 -0 -3.03444 -0.7584 0 0 0 -0.45628 0 0.01842 0.15091 0 3.47459 -0.26821 0 -2.7348 -0.20408 0.41964 -1.58677
LEU_107 -7.48552 0.68676 4.36026 -0.45852 0.13682 0.1041 2.56151 -2.76219 -0 -0 -2.29919 0.20915 0 0 0 0 0 0.01335 0.00144 0.35796 0 -0.27436 0 0.18072 -0.40796 0.44351 -4.63214
ARG_108 -9.59447 1.02454 7.94592 -0.91642 0.17469 0.61938 2.53882 -3.64022 -0.00019 -0.00075 -1.92829 0.45491 0 0 0 -0.75597 0 -0.00768 0.25842 2.87795 0 -0.08724 0 -1.2888 -0.36126 0.66637 -2.02028
ARG_109 -4.60922 0.28488 4.69445 -0.44167 0.05976 0.22037 1.77818 -2.15915 -0 -0 -2.2743 0.37639 0 0 0 -0.45628 0 -0.03069 0.22665 2.06211 0 -0.15326 0 -1.2888 -0.47286 0.64853 -1.53491
VAL_110 -3.45892 0.33326 2.454 -0.30497 0.20688 0.06978 1.15641 -1.4641 -0.01749 -0.07268 -0.79758 -0.30378 0 0 0 0 0 0.00713 0.08007 0.20502 0 -0.43991 0 1.9342 -0.20829 0.5107 -0.11027
LEU_111 -6.41707 0.9193 3.48554 -0.49135 0.23758 0.11994 2.59794 -2.24753 -0 -0 -2.37267 -0.00618 0 0 0 0 0 -0.07491 0.0209 1.02171 0 -0.20291 0 0.18072 0.17463 0.65324 -2.40111
GLN_112 -2.94194 0.18765 3.2767 -0.60724 0.25868 1.0173 1.63184 -1.63625 -0.0373 -0.23192 -0.73169 -2.39111 0 0 0 0 0 0.02046 0.01229 0 4.30284 -0.25378 0 -0.18838 -0.08339 0.47157 2.07634
GLY_113 -3.31003 0.25721 2.69398 -4e-05 0 0 0.89936 -1.57422 -0.01981 -0.15924 -0.18232 -0.42975 0 0 0 0 0 -0.08515 0 0 0 0.47818 0 0.83697 -0.09465 0.18593 -0.50359
LEU_114 -10.0337 1.59851 4.12119 -0.54642 0.26347 0.13691 2.89828 -3.09467 -0 -0 -1.96762 0.19205 0 0 0 0 0 0.00629 0.09362 0.29449 0 -0.27788 0 0.18072 0.05285 0.88551 -5.19636
GLU_115 -6.87424 0.71029 7.19694 -0.36043 0.08245 0.42555 2.49443 -3.15024 -0.00019 -0.00075 -1.48701 -0.67789 0 0 0 -0.28068 0 0.06423 0.38128 0 3.65115 -0.29983 0 -2.7348 -0.35812 1.25525 0.03738
ILE_116 -4.79116 0.47894 4.90654 -0.49198 0.34715 0.09456 2.09053 -2.40198 -0.03224 -0.15626 -1.28188 0.14672 0 0 0 0 0 -0.0208 0.02462 0.47312 0 -0.46229 0 0.73287 -0.24142 0.75284 0.16791
GLU_117 -5.00957 0.17236 5.61512 -0.39161 0.04971 0.77262 2.70364 -2.46625 -0 -0 -2.7615 -0.57514 0 0 0 -0.86707 0 -0.07068 0.018 0 3.69962 -0.3574 0 -2.7348 -0.28428 0.67895 -1.80828
LEU_118 -10.7448 1.79021 4.50455 -0.52619 0.24388 0.15212 3.04491 -3.25353 -0 -0 -2.53011 0.1352 0 0 0 0 0 0.09306 0.08507 0.08477 0 -0.10095 0 0.18072 -0.60351 1.03577 -6.4088
GLN_119 -4.38177 0.31588 5.33808 -0.23734 0.02166 0.15895 2.59868 -2.46971 -0 -0 -2.31408 -0.46136 0 0 0 0 0 0.02915 0.01728 0 2.66017 -0.11249 0 -0.18838 -0.39009 0.79744 1.38209
SER_120 -3.19003 0.24967 4.20644 -0.02285 0 0.02118 1.66467 -1.97125 -0.03224 -0.15626 -1.31018 -0.25509 0 0 0 0 0 -0.0148 0.00096 0.4461 0 0.33715 0.6003 -0.77834 0.01556 0.33232 0.14332
GLN_121 -5.79161 0.31097 4.42361 -0.64505 0.06752 0.66788 1.93637 -2.32111 -0 -0 -0.98426 -0.29272 0 0 0 0 0 -0.00851 0.01476 0 2.87377 -0.1978 0 -0.18838 -0.01852 0.28136 0.12831
LEU_122 -6.67429 0.45639 5.06544 -0.69252 0.23804 0.26505 2.7619 -2.91539 -0.00482 -0.02655 -2.68123 0.09951 0 0 0 0 0 -0.03165 0.04107 0.81133 0 -0.215 0 0.18072 -0.19101 0.374 -3.13899
SER_123 -3.75716 0.14798 4.75422 -0.02825 0 0.06539 2.20218 -2.32314 -0 -0 -2.18108 -0.58177 0 0 0 0 0 -0.02174 0.00036 0.72045 0 0.34216 0.60127 -0.77834 0.07225 0.30123 -0.46399
THR_124 -4.4911 0.23183 4.83704 -0.20517 0.1563 0.07497 2.19542 -2.35289 -0 -0 -2.3124 -0.13059 0 0 0 0 0 0.01166 0.00221 0.05674 0 -0.02107 2.28716 -1.0874 0.18934 0.22945 -0.32853
LYS_125 -7.90111 0.56787 6.46485 -0.50559 0.20306 0.31675 3.2605 -3.10025 -0 -0 -1.7123 0.10321 0 0 0 0 0 0.02714 0.03248 2.1337 0 -0.09242 0 -1.5107 -0.05424 0.35785 -1.40919
ALA_126 -5.41812 0.23706 5.08965 -0.02114 0 0 2.49183 -2.92804 -0 -0 -2.56306 -0.3558 0 0 0 0 0 0.05517 0 0 0 -0.23136 0 1.8394 -0.35303 0.28054 -1.87689
SER_127 -4.03738 0.20171 5.08967 -0.02775 0 0.06405 2.3805 -2.42448 -0.00482 -0.02655 -2.63177 -0.60001 0 0 0 0 0 -0.00859 0.00019 0.68281 0 0.33802 0.60019 -0.77834 -0.08522 0.1686 -1.09915
LEU_128 -6.33823 0.40923 4.71613 -0.48783 0.20096 0.11505 2.62191 -2.68114 -0 -0 -1.93821 0.23708 0 0 0 0 0 0.00984 0.04293 0.40494 0 -0.25898 0 0.18072 -0.01618 0.25696 -2.52482
GLU_129 -7.52314 0.44934 8.89655 -0.35413 0.10399 0.42099 3.4961 -3.77072 -0 -0 -4.70229 -0.6297 0 0 0 -0.92634 0 -0.02796 0.02749 0 3.29933 -0.11878 0 -2.7348 -0.29113 0.37719 -4.00802
ASN_130 -4.42057 0.14253 5.45532 -0.17924 0.02453 0.26257 2.29399 -2.61963 -0.00994 -0.12419 -2.14553 -0.30271 0 0 0 0 0 0.01633 0.04816 0 1.41677 0.48389 0 -0.93687 -0.07928 0.28665 -0.38721
SER_131 -4.07458 0.15001 5.36425 -0.02689 0 0.0625 2.69056 -2.45911 -0 -0 -3.37342 -0.60806 0 0 0 0 0 0.00186 0.00065 0.67381 0 0.3385 0.60172 -0.77834 0.21308 0.13336 -1.09011
LEU_132 -8.69066 0.95678 5.13118 -0.4842 0.20101 0.11488 3.27695 -3.28219 -0 -0 -2.3968 0.22695 0 0 0 0 0 -0.00867 0.24617 0.39483 0 -0.26527 0 0.18072 0.00094 0.37335 -4.02404
GLU_133 -4.79273 0.19269 6.22367 -0.45431 0.07701 0.8912 2.80282 -2.71446 -0 -0 -3.75496 -0.45184 0 0 0 -0.73617 0 0.21061 0.02925 0 3.27501 -0.29369 0 -2.7348 -0.36971 0.56646 -2.03395
GLU_134 -4.64996 0.13245 6.22415 -0.33672 0.07906 0.38844 3.11929 -2.70267 -0 -0 -3.89974 -0.60582 0 0 0 -1.18362 0 -0.03908 0.0198 0 3.39893 -0.19259 0 -2.7348 -0.47605 0.42677 -3.03215
THR_135 -6.58168 0.55244 5.25254 -0.19999 0.11949 0.06958 3.15998 -2.94074 -0.00598 -0.09645 -3.1956 -0.01445 0 0 0 0 0 0.03701 0.00353 0.0544 0 -0.00724 2.30245 -1.0874 -0.14721 0.31308 -2.41223
LYS_136 -7.22007 0.4524 6.09552 -0.43191 0.08251 0.23982 2.97524 -2.93146 -0 -0 -2.83069 -0.12088 0 0 0 0 0 -0.02018 0.06186 2.0119 0 0.06131 0 -1.5107 0.01259 0.2612 -2.81154
GLY_137 -4.3214 0.29699 4.73146 -5e-05 0 0 2.38628 -2.40467 -0 -0 -2.62613 -0.41823 0 0 0 0 0 -0.09828 0 0 0 0.11269 0 0.83697 0.53997 0.20827 -0.75612
ARG_138 -6.77355 0.30599 7.3261 -0.65408 0.10957 0.3651 4.05881 -3.31954 -0 -0 -5.36165 0.20785 0 0 0 -1.82413 0 -0.03373 0.06236 2.5065 0 -0.09976 0 -1.2888 0.40784 0.5417 -3.46342
TYR_139 -10.3865 1.18423 4.94795 -0.61617 0.47449 0.3028 3.79378 -3.49768 -0.01418 -0.16452 -3.02832 -0.38012 0 0 -1.40129 0 0 -0.02427 0.07726 0 3.31157 0.10776 0.05572 1.2797 -0.3315 0.72601 -3.5833
CYS_140 -4.95527 0.29508 4.41102 -0.04786 0 0.01549 1.71042 -2.05692 -0 -0 -2.01088 0.03706 0 0 0 0 0 -0.03448 0.02906 0.31377 0 0.28116 0 3.6196 0.1217 0.41686 2.14582
MET_141 -3.86961 0.20316 3.50611 -0.35093 0.07788 0.11217 1.58165 -1.78818 -0 -0 -0.96027 -0.04649 0 0 0 0 0 -0.03464 0.01855 1.80329 0 0.05683 0 0.60916 0.31278 0.31949 1.55096
GLN_142 -6.31775 0.40891 6.46156 -0.26197 0.04578 0.20624 3.61365 -2.92089 -0.01786 -0.15318 -4.98643 -0.63 0 0 0 -1.61196 0 -0.015 0.04969 0 3.67581 -0.10273 0 -0.18838 -0.16134 0.39471 -2.51114
LEU_143 -7.5009 0.80863 4.32693 -0.62643 0.5049 0.26405 3.10576 -2.71078 -0 -0 -2.15629 -0.21357 0 0 0 0 0 -0.01055 0.05503 1.009 0 -0.16158 0 0.18072 -0.12043 0.60301 -2.64252
SER_144 -3.3213 0.25603 3.48603 -0.02974 0.00058 0.04829 0.87232 -1.79542 -0 -0 -0.75082 -1.01834 0 0 0 0 0 -0.04064 0.00443 0.1674 0 -0.31065 0.60486 -0.77834 -0.20867 0.53831 -2.27567
GLN_145 -5.43879 0.33829 5.60656 -0.25425 0.05327 0.18789 2.75186 -2.66995 -0.01031 -0.08981 -2.45796 -0.60367 0 0 0 -0.97145 0 0.00088 0.00636 0 2.91593 0.05417 0 -0.18838 -0.17977 0.40585 -0.54328
ILE_146 -6.91548 0.70507 3.66887 -0.65988 0.46819 0.14614 2.4033 -2.47791 -0 -0 -1.88338 0.21748 0 0 0 0 0 0.02125 0.04756 0.60302 0 -0.45972 0 0.73287 0.14196 0.60884 -2.6318
GLN_147 -7.95346 0.41725 6.78999 -0.39693 0.1043 0.27376 2.8651 -3.38386 -0.00923 -0.07142 -3.16588 -0.66127 0 0 0 -0.51992 0 0.03891 0.18 0 3.20906 0.04242 0 -0.18838 0.02469 0.64956 -1.75531
GLY_148 -3.4513 0.20167 4.53214 -5e-05 0 0 2.01175 -2.23398 -0 -0 -2.35963 -0.40926 0 0 0 0 0 -0.05459 0 0 0 0.38156 0 0.83697 0.49482 0.37094 0.32105
LEU_149 -4.66209 0.26868 4.81908 -0.46832 0.16969 0.107 2.57121 -2.45079 -0 -0 -2.22956 0.22128 0 0 0 0 0 0.01693 0.04462 0.33521 0 -0.27071 0 0.18072 0.30174 0.23514 -0.81017
ILE_150 -8.52792 1.02334 4.76336 -0.49985 0.39505 0.09657 2.78449 -3.0594 -0 -0 -2.21057 0.16095 0 0 0 0 0 -0.06558 0.03659 0.46404 0 -0.46381 0 0.73287 -0.08944 0.30485 -4.15445
GLY_151 -4.25871 0.16539 5.23234 -5e-05 0 0 2.39954 -2.50877 -0.01973 -0.13956 -2.9377 -0.41636 0 0 0 0 0 -0.07045 0 0 0 0.39205 0 0.83697 0.53961 0.20041 -0.58502
SER_152 -4.11012 0.22825 5.25796 -0.02684 0 0.06225 2.52903 -2.49162 -0 -0 -2.68426 -0.60527 0 0 0 0 0 0.01985 0.00366 0.66023 0 0.34846 0.60182 -0.77834 0.59228 0.11142 -0.28124
VAL_153 -5.62291 0.3611 5.14397 -0.32093 0.2432 0.07426 2.6768 -2.75053 -0.01439 -0.13397 -2.35717 -0.23442 0 0 0 0 0 -0.0636 0.01089 0.0809 0 -0.2885 0 1.9342 0.06146 0.26134 -0.93829
GLU_154 -8.0438 0.60489 8.25702 -0.23126 0.07174 0.36825 3.46585 -3.93857 -0.02663 -0.17736 -3.15107 -0.65082 0 0 0 0 0 0.06913 0.29054 0 3.02336 -0.21953 0 -2.7348 -0.34532 0.36254 -3.00583
GLU_155 -6.23978 0.34722 7.90366 -0.67124 0.17746 1.26461 3.09282 -3.48264 -0 -0 -3.8512 -0.59045 0 0 0 -0.81521 0 0.04031 0.08948 0 3.41728 -0.26284 0 -2.7348 -0.48307 0.37106 -2.42735
GLN_156 -5.68031 0.32613 6.14098 -0.26906 0.05951 0.20966 2.72751 -2.97387 -0.02332 -0.25457 -2.5808 -0.49561 0 0 0 0 0 0.01293 0.11501 0 2.72934 -0.06627 0 -0.18838 -0.31449 0.31089 -0.21471
LEU_157 -7.35583 0.55842 6.26305 -0.48363 0.20295 0.11422 2.8186 -3.27673 -0 -0 -2.89355 0.21508 0 0 0 0 0 0.00583 0.07271 0.42445 0 -0.26005 0 0.18072 -0.23286 0.28137 -3.36524
ALA_158 -5.70209 0.4747 4.84427 -0.02244 0 0 2.86326 -2.80528 -0.01755 -0.14302 -3.19468 -0.37207 0 0 0 0 0 -0.02676 0 0 0 -0.27059 0 1.8394 -0.35767 0.2891 -2.60142
GLN_159 -5.74408 0.35029 6.74582 -0.26923 0.042 0.21665 3.0607 -3.047 -0.00893 -0.1206 -3.09147 -0.50699 0 0 0 -0.81521 0 0.02206 0.02018 0 2.85897 -0.00917 0 -0.18838 -0.297 0.28615 -0.49524
LEU_160 -5.67333 0.29332 5.59943 -0.48182 0.20837 0.11275 2.55002 -2.77935 -0.02 -0.16423 -2.36709 0.22038 0 0 0 0 0 -0.01019 0.05521 0.36102 0 -0.27843 0 0.18072 -0.20554 0.23905 -2.1597
ARG_161 -8.33459 0.60214 9.20896 -0.43991 0.0503 0.22339 3.80281 -4.00639 -0 -0 -4.96945 0.25722 0 0 0 -1.18091 0 0.08736 0.21525 2.05893 0 -0.10449 0 -1.2888 -0.35696 0.4522 -3.72295
CYS_162 -5.26782 0.39179 5.89036 -0.04874 0 0.01666 2.75199 -2.76993 -0.00259 -0.04465 -3.2601 -0.00203 0 0 0 0 0 0.00964 0.00509 0.29008 0 0.2641 0 3.6196 -0.04113 0.5145 2.31681
GLU_163 -5.16355 0.25652 6.16655 -0.21081 0.0254 0.29113 2.52884 -2.83321 -0.04179 -0.40016 -2.24516 -0.59722 0 0 0 0 0 0.00561 0.01292 0 3.01381 -0.21631 0 -2.7348 -0.08854 0.24701 -1.98376
MET_164 -5.26807 0.38843 5.10616 -0.32774 0.05096 0.10009 2.50632 -2.57843 -0 -0 -2.49595 -0.07271 0 0 0 0 0 0.08117 0.00688 1.76376 0 0.05501 0 0.60916 -0.2553 0.32273 -0.00753
GLU_165 -4.57415 0.23499 5.70623 -0.21339 0.01984 0.27861 2.57631 -2.6272 -0.00259 -0.04465 -2.34296 -0.57683 0 0 0 0 0 -0.02214 0.0959 0 3.00338 -0.25851 0 -2.7348 -0.26718 0.35751 -1.39165
GLN_166 -5.40692 0.29546 6.09586 -0.27027 0.05847 0.21857 2.53244 -2.86892 -0.03751 -0.35969 -2.3009 -0.49829 0 0 0 0 0 0.03745 0.13926 0 2.72249 -0.06922 0 -0.18838 -0.38258 0.25746 -0.02523
GLN_167 -6.65083 0.52854 6.85273 -0.56341 0.04742 0.56217 3.92249 -3.35388 -0.0079 -0.10469 -4.14941 -0.23816 0 0 -0.78371 -0.63812 0 0.01389 0.08013 0 4.37367 -0.09301 0 -0.18838 -0.22416 0.37331 -0.2413
SER_168 -5.17376 0.32665 6.04208 -0.02883 0 0.06678 3.09638 -2.90051 -0 -0 -2.88797 -0.55012 0 0 0 -0.59896 0 -0.00888 0.00114 0.75708 0 0.32914 0.61316 -0.77834 -0.04708 0.32679 -1.41527
GLN_169 -5.66095 0.35892 6.242 -0.26549 0.05349 0.21704 2.67765 -2.98488 -0.0149 -0.13835 -2.66972 -0.47733 0 0 0 0 0 0.02549 0.15915 0 2.73885 -0.02044 0 -0.18838 -0.01365 0.22399 0.26249
GLU_170 -6.46451 0.54268 6.42699 -0.42706 0.04347 0.81961 3.26313 -3.071 -0.00872 -0.0901 -3.33782 -0.51641 0 0 0 -0.62893 0 -0.02689 0.07264 0 3.55594 -0.29587 0 -2.7348 -0.34909 0.3112 -2.91552
TYR_171 -9.00546 0.83092 5.96029 -0.55824 0.207 0.27193 3.60506 -3.59571 -0.00267 -0.0149 -1.63119 -0.39591 0 0 0 -0.63812 0 0.05182 0.22911 0 3.25043 0.11501 0.02413 1.2797 -0.38592 0.43062 0.02788
GLN_172 -4.96366 0.38662 5.65137 -0.26648 0.02041 0.21872 2.64015 -2.67129 -0 -0 -2.50366 -0.39583 0 0 0 -0.59896 0 0.0651 0.07327 0 3.23401 -0.06629 0 -0.18838 -0.22201 0.45832 0.8714
ILE_173 -4.20841 0.25383 3.63652 -0.49156 0.31483 0.10034 1.67059 -1.88285 -0 -0 -0.9937 -0.00109 0 0 0 0 0 -0.05523 0.05655 0.71502 0 -0.30338 0 0.73287 -0.14908 0.42467 -0.18008
LEU_174 -7.05343 0.64779 4.32049 -0.53013 0.24165 0.16404 3.24783 -2.71207 -0.00031 -0.00398 -3.48486 0.07934 0 0 0 0 0 -0.0502 0.07147 0.16762 0 0.02058 0 0.18072 0.04165 0.57127 -4.08052
LEU_175 -4.96377 0.34723 5.83758 -0.69794 0.22949 0.29587 3.24738 -2.73179 -0 -0 -2.82762 0.03134 0 0 0 0 0 -0.01105 0.00217 0.84601 0 -0.14752 0 0.18072 0.1061 0.50998 0.25419
ASP_176 -3.19131 0.20654 4.09345 -0.11186 0.00835 0.34046 1.16742 -1.89915 -0 -0 -1.18828 -0.3924 0 0 0 0 0 -0.07096 0.00534 0 1.72513 0.02949 0 -2.3716 -0.20432 0.27542 -1.57827
VAL_177 -6.67585 0.77422 4.54222 -0.29711 0.18571 0.06723 3.25178 -2.69344 -0 -0 -2.19211 -0.11823 0 0 0 0 0 -0.01533 0.04044 0.11837 0 -0.41752 0 1.9342 -0.1973 0.42014 -1.27257
LYS_178 -6.80961 0.42898 5.64481 -0.42681 0.07762 0.25193 2.0366 -2.69475 -0 -0 -0.52061 -0.19952 0 0 0 0 0 -0.05294 0.01262 2.00132 0 -0.0532 0 -1.5107 -0.13876 0.41992 -1.53308
THR_179 -3.4968 0.21975 4.28453 -0.20277 0.11609 0.07288 1.57685 -1.91474 -0.00031 -0.00398 -1.80361 -0.03562 0 0 0 0 0 0.01261 0.00219 0.06472 0 0.00549 2.29356 -1.0874 -0.10943 0.22865 0.22267
ARG_180 -3.13764 0.09188 3.19365 -0.60841 0.07583 0.40505 1.32659 -1.5211 -0 -0 -1.13114 0.38401 0 0 0 0 0 -0.04831 0.03281 1.94764 0 -0.12759 0 -1.2888 -0.00145 0.3303 -0.07668
LEU_181 -6.77041 0.50868 5.51459 -0.50356 0.14459 0.16233 2.69946 -2.88747 -3e-05 -0.00041 -2.9689 -0.07639 0 0 0 0 0 0.03134 0.10704 0.7789 0 0.25171 0 0.18072 1.11105 0.54054 -1.17623
GLU_182 -3.98526 0.1793 4.42265 -0.35507 0.08899 0.44207 2.0225 -2.08407 -0 -0 -1.71134 -0.69594 0 0 0 0 0 -0.05728 0.01456 0 3.4404 -0.28003 0 -2.7348 0.85961 0.38617 -0.04755
HIS_183 -5.05675 0.35961 4.87082 -0.77437 0.02494 0.85448 1.33589 -2.5541 -0 -0 -1.63236 -2.50709 0 0 0 0 0 -0.01824 0.36041 0 1.87877 -0.08091 0 -0.45461 -0.50319 0.35056 -3.54615
GLU_184 -5.37782 0.30119 4.90129 -0.57194 0.08043 1.01819 2.23834 -2.35465 -0 -0 -1.8773 -0.69257 0 0 0 0 0 0.04585 0.01927 0 3.28563 -0.20241 0 -2.7348 -0.27571 0.4955 -1.70152
ILE_185 -8.88097 1.21422 3.64055 -0.70487 0.77605 0.17299 1.74636 -2.53062 -0.01429 -0.07501 0.51472 0.15215 0 0 0 0 0 0.07083 0.04491 0.77742 0 -0.38041 0 0.73287 -0.09389 0.96816 -1.86884
ALA_186 -2.80233 0.10714 2.76983 -0.02256 0 0 1.3106 -1.61905 -3e-05 -0.00041 -0.6699 -0.38092 0 0 0 0 0 0.03544 0 0 0 -0.38397 0 1.8394 -0.31381 0.89795 0.76738
THR_187 -2.65529 0.2366 3.58048 -0.20632 0.15785 0.07585 1.42067 -1.60046 -0 -0 -1.22188 -0.09699 0 0 0 0 0 -0.03284 0.00807 0.11888 0 0.01039 2.2725 -1.0874 -0.1409 0.38986 1.22906
TYR:CtermProteinFull_188 -5.16159 0.52748 3.78557 -0.97129 0.18722 1.00903 2.58188 -1.98484 -0.01162 -0.06011 -2.23734 0.05718 0 0 -0.78371 -0.62893 0 0 0.0752 0 1.8443 0 0.11877 1.2797 0.16038 0.90674 0.69401
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 703434 DOMAINID 693291 MODEL 5 keratin
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 136.772
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 9.786400
REMARK    SCORE     total_score:       -1142.228
REMARK    SCORE             ref:          -0.527
REMARK    SCORE         fa_elec:        -411.954
REMARK    SCORE          fa_atr:       -1090.080
REMARK    SCORE          fa_sol:         857.188
REMARK    SCORE     hbond_sr_bb:        -182.652
REMARK    SCORE          fa_dun:         260.672
REMARK    SCORE    fa_intra_rep:           1.721
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE atom_pair_constraint:        -680.613
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:          -3.649
REMARK    SCORE          fa_rep:          88.706
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           2.336
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          78.406
REMARK    SCORE     hbond_lr_bb:          -3.905
REMARK    SCORE        hbond_sc:         -28.296
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:       -1142.228
REMARK    SCORE fa_intra_sol_xover4:          41.398
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -40.117
REMARK    SCORE     rama_prepro:         -13.407
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE         p_aa_pp:         -17.454
REMARK    SCORE dihedral_constraint:           0.000
ATOM      1  N   VAL A   1       0.502  -0.761   1.408  1.00 10.720          N  
ATOM      2  CA  VAL A   1       1.869  -0.471   0.947  1.00 10.240          C  
ATOM      3  C   VAL A   1       2.096   1.009   0.579  1.00  9.930          C  
ATOM      4  O   VAL A   1       3.195   1.520   0.806  1.00  9.940          O  
ATOM      5  CB  VAL A   1       2.288  -1.358  -0.259  1.00 14.530          C  
ATOM      6  CG1 VAL A   1       3.690  -0.963  -0.780  1.00 14.530          C  
ATOM      7  CG2 VAL A   1       2.267  -2.834   0.118  1.00 14.530          C  
ATOM      8 1H   VAL A   1       0.144  -1.640   1.039  1.00 12.860          H  
ATOM      9 2H   VAL A   1       0.511  -0.820   2.416  1.00 12.860          H  
ATOM     10 3H   VAL A   1      -0.139  -0.030   1.137  1.00 12.860          H  
ATOM     11  HA  VAL A   1       2.546  -0.713   1.767  1.00 12.290          H  
ATOM     12  HB  VAL A   1       1.624  -1.188  -1.037  1.00 17.430          H  
ATOM     13 1HG1 VAL A   1       3.951  -1.585  -1.636  1.00 17.430          H  
ATOM     14 2HG1 VAL A   1       3.699   0.061  -1.090  1.00 17.430          H  
ATOM     15 3HG1 VAL A   1       4.438  -1.110   0.004  1.00 17.430          H  
ATOM     16 1HG2 VAL A   1       2.544  -3.432  -0.754  1.00 17.430          H  
ATOM     17 2HG2 VAL A   1       2.979  -3.018   0.924  1.00 17.430          H  
ATOM     18 3HG2 VAL A   1       1.268  -3.125   0.443  1.00 17.430          H  
ATOM     19  N   THR A   2       1.110   1.696  -0.023  1.00  9.810          N  
ATOM     20  CA  THR A   2       1.336   3.077  -0.466  1.00  9.700          C  
ATOM     21  C   THR A   2       1.697   3.964   0.702  1.00  9.820          C  
ATOM     22  O   THR A   2       2.604   4.797   0.600  1.00  9.600          O  
ATOM     23  CB  THR A   2       0.127   3.694  -1.217  1.00 13.620          C  
ATOM     24  OG1 THR A   2      -0.147   2.950  -2.411  1.00 13.620          O  
ATOM     25  CG2 THR A   2       0.467   5.135  -1.618  1.00 13.620          C  
ATOM     26  H   THR A   2       0.186   1.291  -0.163  1.00 11.770          H  
ATOM     27  HA  THR A   2       2.180   3.080  -1.151  1.00 11.640          H  
ATOM     28  HB  THR A   2      -0.757   3.684  -0.581  1.00 16.350          H  
ATOM     29  HG1 THR A   2      -0.765   2.212  -2.199  1.00 16.350          H  
ATOM     30 1HG2 THR A   2      -0.376   5.562  -2.158  1.00 16.350          H  
ATOM     31 2HG2 THR A   2       0.666   5.747  -0.741  1.00 16.350          H  
ATOM     32 3HG2 THR A   2       1.346   5.134  -2.260  1.00 16.350          H  
ATOM     33  N   LEU A   3       0.981   3.817   1.813  1.00 10.240          N  
ATOM     34  CA  LEU A   3       1.281   4.644   2.969  1.00 10.450          C  
ATOM     35  C   LEU A   3       2.710   4.416   3.435  1.00 10.130          C  
ATOM     36  O   LEU A   3       3.434   5.376   3.691  1.00 10.100          O  
ATOM     37  CB  LEU A   3       0.307   4.363   4.119  1.00 14.550          C  
ATOM     38  CG  LEU A   3       0.565   5.140   5.456  1.00 14.550          C  
ATOM     39  CD1 LEU A   3       0.480   6.655   5.227  1.00 14.550          C  
ATOM     40  CD2 LEU A   3      -0.471   4.692   6.488  1.00 14.550          C  
ATOM     41  H   LEU A   3       0.222   3.149   1.812  1.00 12.290          H  
ATOM     42  HA  LEU A   3       1.176   5.683   2.666  1.00 12.540          H  
ATOM     43 1HB  LEU A   3      -0.700   4.605   3.784  1.00 17.460          H  
ATOM     44 2HB  LEU A   3       0.343   3.300   4.347  1.00 17.460          H  
ATOM     45  HG  LEU A   3       1.571   4.917   5.831  1.00 17.460          H  
ATOM     46 1HD1 LEU A   3       0.666   7.168   6.175  1.00 17.460          H  
ATOM     47 2HD1 LEU A   3       1.236   6.975   4.512  1.00 17.460          H  
ATOM     48 3HD1 LEU A   3      -0.507   6.919   4.858  1.00 17.460          H  
ATOM     49 1HD2 LEU A   3      -0.296   5.219   7.429  1.00 17.460          H  
ATOM     50 2HD2 LEU A   3      -1.475   4.920   6.127  1.00 17.460          H  
ATOM     51 3HD2 LEU A   3      -0.380   3.619   6.653  1.00 17.460          H  
ATOM     52  N   ALA A   4       3.133   3.154   3.542  1.00  9.970          N  
ATOM     53  CA  ALA A   4       4.489   2.882   3.992  1.00  9.780          C  
ATOM     54  C   ALA A   4       5.519   3.502   3.058  1.00  9.340          C  
ATOM     55  O   ALA A   4       6.488   4.115   3.521  1.00  9.310          O  
ATOM     56  CB  ALA A   4       4.721   1.387   4.070  1.00 13.770          C  
ATOM     57  H   ALA A   4       2.505   2.395   3.334  1.00 11.960          H  
ATOM     58  HA  ALA A   4       4.612   3.327   4.981  1.00 11.740          H  
ATOM     59 1HB  ALA A   4       5.732   1.195   4.428  1.00 16.520          H  
ATOM     60 2HB  ALA A   4       4.002   0.944   4.755  1.00 16.520          H  
ATOM     61 3HB  ALA A   4       4.597   0.952   3.076  1.00 16.520          H  
ATOM     62  N   ARG A   5       5.288   3.395   1.741  1.00  9.100          N  
ATOM     63  CA  ARG A   5       6.223   3.972   0.791  1.00  8.830          C  
ATOM     64  C   ARG A   5       6.277   5.482   0.941  1.00  8.960          C  
ATOM     65  O   ARG A   5       7.363   6.068   0.954  1.00  8.890          O  
ATOM     66  CB  ARG A   5       5.846   3.637  -0.650  1.00 12.470          C  
ATOM     67  CG  ARG A   5       6.086   2.190  -1.080  1.00 12.470          C  
ATOM     68  CD  ARG A   5       5.884   1.980  -2.560  1.00 12.470          C  
ATOM     69  NE  ARG A   5       4.466   1.991  -2.989  1.00 12.470          N  
ATOM     70  CZ  ARG A   5       3.836   2.982  -3.674  1.00 12.470          C  
ATOM     71  NH1 ARG A   5       4.473   4.090  -4.011  1.00 12.470          N  
ATOM     72  NH2 ARG A   5       2.561   2.839  -4.005  1.00 12.470          N  
ATOM     73  H   ARG A   5       4.477   2.865   1.409  1.00 10.920          H  
ATOM     74  HA  ARG A   5       7.211   3.564   0.994  1.00 10.600          H  
ATOM     75 1HB  ARG A   5       4.783   3.835  -0.786  1.00 14.960          H  
ATOM     76 2HB  ARG A   5       6.388   4.289  -1.332  1.00 14.960          H  
ATOM     77 1HG  ARG A   5       7.105   1.894  -0.837  1.00 14.960          H  
ATOM     78 2HG  ARG A   5       5.404   1.548  -0.543  1.00 14.960          H  
ATOM     79 1HD  ARG A   5       6.440   2.724  -3.117  1.00 14.960          H  
ATOM     80 2HD  ARG A   5       6.277   1.015  -2.804  1.00 14.960          H  
ATOM     81  HE  ARG A   5       3.923   1.169  -2.765  1.00 14.960          H  
ATOM     82 1HH1 ARG A   5       5.439   4.226  -3.755  1.00 14.960          H  
ATOM     83 2HH1 ARG A   5       3.986   4.816  -4.519  1.00 14.960          H  
ATOM     84 1HH2 ARG A   5       2.055   2.000  -3.750  1.00 14.960          H  
ATOM     85 2HH2 ARG A   5       2.079   3.575  -4.499  1.00 14.960          H  
ATOM     86  N   THR A   6       5.106   6.097   1.122  1.00  9.240          N  
ATOM     87  CA  THR A   6       4.980   7.535   1.269  1.00  9.490          C  
ATOM     88  C   THR A   6       5.733   8.011   2.502  1.00  9.600          C  
ATOM     89  O   THR A   6       6.503   8.978   2.428  1.00  9.600          O  
ATOM     90  CB  THR A   6       3.490   7.938   1.386  1.00 13.190          C  
ATOM     91  OG1 THR A   6       2.787   7.540   0.189  1.00 13.190          O  
ATOM     92  CG2 THR A   6       3.365   9.453   1.566  1.00 13.190          C  
ATOM     93  H   THR A   6       4.250   5.541   1.092  1.00 11.090          H  
ATOM     94  HA  THR A   6       5.413   8.016   0.392  1.00 11.390          H  
ATOM     95  HB  THR A   6       3.042   7.439   2.240  1.00 15.820          H  
ATOM     96  HG1 THR A   6       2.726   6.556   0.168  1.00 15.820          H  
ATOM     97 1HG2 THR A   6       2.313   9.717   1.643  1.00 15.820          H  
ATOM     98 2HG2 THR A   6       3.878   9.767   2.475  1.00 15.820          H  
ATOM     99 3HG2 THR A   6       3.806   9.960   0.709  1.00 15.820          H  
ATOM    100  N   ASP A   7       5.528   7.331   3.639  1.00  9.750          N  
ATOM    101  CA  ASP A   7       6.215   7.725   4.853  1.00  9.930          C  
ATOM    102  C   ASP A   7       7.718   7.600   4.692  1.00  9.530          C  
ATOM    103  O   ASP A   7       8.456   8.494   5.121  1.00  9.560          O  
ATOM    104  CB  ASP A   7       5.770   6.885   6.057  1.00 13.830          C  
ATOM    105  CG  ASP A   7       4.366   7.220   6.616  1.00 13.830          C  
ATOM    106  OD1 ASP A   7       3.817   8.245   6.281  1.00 13.830          O  
ATOM    107  OD2 ASP A   7       3.883   6.446   7.408  1.00 13.830          O  
ATOM    108  H   ASP A   7       4.859   6.555   3.654  1.00 11.700          H  
ATOM    109  HA  ASP A   7       5.978   8.769   5.056  1.00 11.920          H  
ATOM    110 1HB  ASP A   7       5.769   5.832   5.758  1.00 16.600          H  
ATOM    111 2HB  ASP A   7       6.497   6.991   6.858  1.00 16.600          H  
ATOM    112  N   LEU A   8       8.194   6.527   4.040  1.00  9.220          N  
ATOM    113  CA  LEU A   8       9.627   6.408   3.844  1.00  8.940          C  
ATOM    114  C   LEU A   8      10.163   7.496   2.939  1.00  8.880          C  
ATOM    115  O   LEU A   8      11.184   8.103   3.244  1.00  8.830          O  
ATOM    116  CB  LEU A   8      10.005   5.049   3.234  1.00 12.630          C  
ATOM    117  CG  LEU A   8       9.880   3.792   4.114  1.00 12.630          C  
ATOM    118  CD1 LEU A   8      10.142   2.562   3.234  1.00 12.630          C  
ATOM    119  CD2 LEU A   8      10.895   3.850   5.258  1.00 12.630          C  
ATOM    120  H   LEU A   8       7.562   5.781   3.726  1.00 11.060          H  
ATOM    121  HA  LEU A   8      10.108   6.522   4.808  1.00 10.730          H  
ATOM    122 1HB  LEU A   8       9.351   4.892   2.377  1.00 15.150          H  
ATOM    123 2HB  LEU A   8      11.016   5.097   2.871  1.00 15.150          H  
ATOM    124  HG  LEU A   8       8.868   3.718   4.520  1.00 15.150          H  
ATOM    125 1HD1 LEU A   8      10.053   1.659   3.838  1.00 15.150          H  
ATOM    126 2HD1 LEU A   8       9.409   2.529   2.425  1.00 15.150          H  
ATOM    127 3HD1 LEU A   8      11.148   2.615   2.811  1.00 15.150          H  
ATOM    128 1HD2 LEU A   8      10.814   2.946   5.860  1.00 15.150          H  
ATOM    129 2HD2 LEU A   8      11.884   3.921   4.843  1.00 15.150          H  
ATOM    130 3HD2 LEU A   8      10.716   4.709   5.895  1.00 15.150          H  
ATOM    131  N   GLU A   9       9.481   7.825   1.845  1.00  8.960          N  
ATOM    132  CA  GLU A   9      10.051   8.858   0.992  1.00  9.030          C  
ATOM    133  C   GLU A   9      10.226  10.145   1.783  1.00  9.210          C  
ATOM    134  O   GLU A   9      11.267  10.808   1.699  1.00  9.190          O  
ATOM    135  CB  GLU A   9       9.185   9.130  -0.240  1.00 12.610          C  
ATOM    136  CG  GLU A   9       9.815  10.144  -1.216  1.00 12.610          C  
ATOM    137  CD  GLU A   9       9.001  10.385  -2.453  1.00 12.610          C  
ATOM    138  OE1 GLU A   9       7.932   9.841  -2.559  1.00 12.610          O  
ATOM    139  OE2 GLU A   9       9.455  11.118  -3.297  1.00 12.610          O  
ATOM    140  H   GLU A   9       8.625   7.325   1.584  1.00 10.750          H  
ATOM    141  HA  GLU A   9      11.034   8.531   0.660  1.00 10.840          H  
ATOM    142 1HB  GLU A   9       8.995   8.198  -0.772  1.00 15.140          H  
ATOM    143 2HB  GLU A   9       8.216   9.519   0.082  1.00 15.140          H  
ATOM    144 1HG  GLU A   9       9.947  11.097  -0.702  1.00 15.140          H  
ATOM    145 2HG  GLU A   9      10.803   9.783  -1.503  1.00 15.140          H  
ATOM    146  N   MET A  10       9.207  10.506   2.570  1.00  9.460          N  
ATOM    147  CA  MET A  10       9.269  11.731   3.345  1.00  9.730          C  
ATOM    148  C   MET A  10      10.381  11.700   4.391  1.00  9.530          C  
ATOM    149  O   MET A  10      11.178  12.645   4.482  1.00  9.610          O  
ATOM    150  CB  MET A  10       7.916  11.975   4.006  1.00 13.510          C  
ATOM    151  CG  MET A  10       6.806  12.342   3.021  1.00 13.510          C  
ATOM    152  SD  MET A  10       5.160  12.402   3.773  1.00 13.510          S  
ATOM    153  CE  MET A  10       5.240  13.870   4.800  1.00 13.510          C  
ATOM    154  H   MET A  10       8.363   9.920   2.601  1.00 11.350          H  
ATOM    155  HA  MET A  10       9.482  12.552   2.664  1.00 11.680          H  
ATOM    156 1HB  MET A  10       7.605  11.067   4.530  1.00 16.220          H  
ATOM    157 2HB  MET A  10       8.017  12.765   4.742  1.00 16.220          H  
ATOM    158 1HG  MET A  10       7.022  13.314   2.583  1.00 16.220          H  
ATOM    159 2HG  MET A  10       6.787  11.605   2.215  1.00 16.220          H  
ATOM    160 1HE  MET A  10       4.282  14.010   5.303  1.00 16.220          H  
ATOM    161 2HE  MET A  10       6.021  13.759   5.549  1.00 16.220          H  
ATOM    162 3HE  MET A  10       5.451  14.740   4.178  1.00 16.220          H  
ATOM    163  N   GLN A  11      10.467  10.601   5.159  1.00  9.330          N  
ATOM    164  CA  GLN A  11      11.483  10.473   6.194  1.00  9.210          C  
ATOM    165  C   GLN A  11      12.873  10.525   5.623  1.00  8.900          C  
ATOM    166  O   GLN A  11      13.738  11.223   6.142  1.00  8.930          O  
ATOM    167  CB  GLN A  11      11.369   9.145   6.949  1.00 12.940          C  
ATOM    168  CG  GLN A  11      12.416   8.991   8.075  1.00 12.940          C  
ATOM    169  CD  GLN A  11      12.385   7.656   8.750  1.00 12.940          C  
ATOM    170  OE1 GLN A  11      12.240   6.615   8.102  1.00 12.940          O  
ATOM    171  NE2 GLN A  11      12.522   7.662  10.067  1.00 12.940          N  
ATOM    172  H   GLN A  11       9.790   9.841   5.032  1.00 11.200          H  
ATOM    173  HA  GLN A  11      11.368  11.298   6.894  1.00 11.050          H  
ATOM    174 1HB  GLN A  11      10.372   9.056   7.381  1.00 15.530          H  
ATOM    175 2HB  GLN A  11      11.492   8.319   6.244  1.00 15.530          H  
ATOM    176 1HG  GLN A  11      13.413   9.120   7.663  1.00 15.530          H  
ATOM    177 2HG  GLN A  11      12.227   9.751   8.830  1.00 15.530          H  
ATOM    178 1HE2 GLN A  11      12.511   6.799  10.576  1.00 15.530          H  
ATOM    179 2HE2 GLN A  11      12.632   8.525  10.562  1.00 15.530          H  
ATOM    180  N   ILE A  12      13.093   9.784   4.553  1.00  8.700          N  
ATOM    181  CA  ILE A  12      14.402   9.656   3.978  1.00  8.550          C  
ATOM    182  C   ILE A  12      14.934  10.949   3.434  1.00  8.790          C  
ATOM    183  O   ILE A  12      16.059  11.329   3.759  1.00  8.790          O  
ATOM    184  CB  ILE A  12      14.364   8.599   2.879  1.00 12.030          C  
ATOM    185  CG1 ILE A  12      14.083   7.213   3.559  1.00 12.030          C  
ATOM    186  CG2 ILE A  12      15.684   8.636   2.038  1.00 12.030          C  
ATOM    187  CD1 ILE A  12      13.697   6.143   2.630  1.00 12.030          C  
ATOM    188  H   ILE A  12      12.320   9.251   4.141  1.00 10.440          H  
ATOM    189  HA  ILE A  12      15.080   9.324   4.753  1.00 10.260          H  
ATOM    190  HB  ILE A  12      13.517   8.803   2.218  1.00 14.440          H  
ATOM    191 1HG1 ILE A  12      14.957   6.881   4.076  1.00 14.440          H  
ATOM    192 2HG1 ILE A  12      13.284   7.332   4.284  1.00 14.440          H  
ATOM    193 1HG2 ILE A  12      15.629   7.913   1.282  1.00 14.440          H  
ATOM    194 2HG2 ILE A  12      15.811   9.611   1.562  1.00 14.440          H  
ATOM    195 3HG2 ILE A  12      16.541   8.439   2.647  1.00 14.440          H  
ATOM    196 1HD1 ILE A  12      13.515   5.237   3.186  1.00 14.440          H  
ATOM    197 2HD1 ILE A  12      12.800   6.424   2.090  1.00 14.440          H  
ATOM    198 3HD1 ILE A  12      14.480   5.992   1.958  1.00 14.440          H  
ATOM    199  N   GLU A  13      14.150  11.651   2.620  1.00  9.070          N  
ATOM    200  CA  GLU A  13      14.683  12.880   2.065  1.00  9.440          C  
ATOM    201  C   GLU A  13      14.819  13.950   3.165  1.00  9.610          C  
ATOM    202  O   GLU A  13      15.814  14.688   3.221  1.00  9.740          O  
ATOM    203  CB  GLU A  13      13.798  13.347   0.912  1.00 13.070          C  
ATOM    204  CG  GLU A  13      13.799  12.373  -0.316  1.00 13.070          C  
ATOM    205  CD  GLU A  13      15.167  12.140  -0.969  1.00 13.070          C  
ATOM    206  OE1 GLU A  13      15.866  13.098  -1.199  1.00 13.070          O  
ATOM    207  OE2 GLU A  13      15.486  10.991  -1.256  1.00 13.070          O  
ATOM    208  H   GLU A  13      13.217  11.309   2.362  1.00 10.880          H  
ATOM    209  HA  GLU A  13      15.672  12.673   1.662  1.00 11.330          H  
ATOM    210 1HB  GLU A  13      12.767  13.437   1.264  1.00 15.680          H  
ATOM    211 2HB  GLU A  13      14.122  14.329   0.575  1.00 15.680          H  
ATOM    212 1HG  GLU A  13      13.405  11.409   0.016  1.00 15.680          H  
ATOM    213 2HG  GLU A  13      13.112  12.765  -1.066  1.00 15.680          H  
ATOM    214  N   GLY A  14      13.855  13.986   4.092  1.00  9.650          N  
ATOM    215  CA  GLY A  14      13.874  14.927   5.196  1.00  9.880          C  
ATOM    216  C   GLY A  14      15.135  14.763   6.034  1.00  9.570          C  
ATOM    217  O   GLY A  14      15.847  15.746   6.307  1.00  9.750          O  
ATOM    218  H   GLY A  14      13.033  13.384   4.010  1.00 11.580          H  
ATOM    219 1HA  GLY A  14      13.806  15.943   4.813  1.00 11.860          H  
ATOM    220 2HA  GLY A  14      12.995  14.752   5.819  1.00 11.860          H  
ATOM    221  N   LEU A  15      15.393  13.525   6.464  1.00  9.150          N  
ATOM    222  CA  LEU A  15      16.531  13.248   7.300  1.00  8.920          C  
ATOM    223  C   LEU A  15      17.835  13.295   6.547  1.00  8.900          C  
ATOM    224  O   LEU A  15      18.796  13.814   7.085  1.00  8.920          O  
ATOM    225  CB  LEU A  15      16.416  11.882   7.971  1.00 12.580          C  
ATOM    226  CG  LEU A  15      15.707  11.795   9.347  1.00 12.580          C  
ATOM    227  CD1 LEU A  15      14.252  12.257   9.241  1.00 12.580          C  
ATOM    228  CD2 LEU A  15      15.781  10.346   9.831  1.00 12.580          C  
ATOM    229  H   LEU A  15      14.769  12.754   6.211  1.00 10.980          H  
ATOM    230  HA  LEU A  15      16.566  14.006   8.079  1.00 10.700          H  
ATOM    231 1HB  LEU A  15      15.901  11.219   7.291  1.00 15.100          H  
ATOM    232 2HB  LEU A  15      17.421  11.512   8.113  1.00 15.100          H  
ATOM    233  HG  LEU A  15      16.214  12.448  10.060  1.00 15.100          H  
ATOM    234 1HD1 LEU A  15      13.779  12.183  10.219  1.00 15.100          H  
ATOM    235 2HD1 LEU A  15      14.212  13.291   8.906  1.00 15.100          H  
ATOM    236 3HD1 LEU A  15      13.720  11.636   8.543  1.00 15.100          H  
ATOM    237 1HD2 LEU A  15      15.298  10.260  10.802  1.00 15.100          H  
ATOM    238 2HD2 LEU A  15      15.275   9.699   9.118  1.00 15.100          H  
ATOM    239 3HD2 LEU A  15      16.823  10.045   9.918  1.00 15.100          H  
ATOM    240  N   LYS A  16      17.940  12.823   5.299  1.00  8.940          N  
ATOM    241  CA  LYS A  16      19.282  12.880   4.724  1.00  9.090          C  
ATOM    242  C   LYS A  16      19.800  14.322   4.676  1.00  9.460          C  
ATOM    243  O   LYS A  16      21.002  14.553   4.850  1.00  9.550          O  
ATOM    244  CB  LYS A  16      19.338  12.241   3.332  1.00 12.670          C  
ATOM    245  CG  LYS A  16      18.817  13.106   2.176  1.00 12.670          C  
ATOM    246  CD  LYS A  16      18.846  12.362   0.834  1.00 12.670          C  
ATOM    247  CE  LYS A  16      20.263  12.329   0.210  1.00 12.670          C  
ATOM    248  NZ  LYS A  16      20.639  13.641  -0.409  1.00 12.670          N  
ATOM    249  H   LYS A  16      17.163  12.391   4.792  1.00 10.730          H  
ATOM    250  HA  LYS A  16      19.956  12.315   5.360  1.00 10.910          H  
ATOM    251 1HB  LYS A  16      20.364  11.965   3.124  1.00 15.200          H  
ATOM    252 2HB  LYS A  16      18.751  11.321   3.344  1.00 15.200          H  
ATOM    253 1HG  LYS A  16      17.800  13.402   2.390  1.00 15.200          H  
ATOM    254 2HG  LYS A  16      19.419  14.003   2.085  1.00 15.200          H  
ATOM    255 1HD  LYS A  16      18.495  11.337   0.984  1.00 15.200          H  
ATOM    256 2HD  LYS A  16      18.161  12.853   0.138  1.00 15.200          H  
ATOM    257 1HE  LYS A  16      20.996  12.084   0.973  1.00 15.200          H  
ATOM    258 2HE  LYS A  16      20.289  11.558  -0.559  1.00 15.200          H  
ATOM    259 1HZ  LYS A  16      21.567  13.568  -0.806  1.00 15.200          H  
ATOM    260 2HZ  LYS A  16      19.972  13.868  -1.138  1.00 15.200          H  
ATOM    261 3HZ  LYS A  16      20.633  14.368   0.293  1.00 15.200          H  
ATOM    262  N   GLU A  17      18.903  15.312   4.534  1.00  9.730          N  
ATOM    263  CA  GLU A  17      19.379  16.684   4.532  1.00 10.180          C  
ATOM    264  C   GLU A  17      19.805  17.088   5.949  1.00 10.040          C  
ATOM    265  O   GLU A  17      20.877  17.677   6.136  1.00 10.210          O  
ATOM    266  CB  GLU A  17      18.295  17.631   4.016  1.00 14.070          C  
ATOM    267  CG  GLU A  17      18.728  19.100   3.888  1.00 14.070          C  
ATOM    268  CD  GLU A  17      19.796  19.312   2.840  1.00 14.070          C  
ATOM    269  OE1 GLU A  17      19.905  18.494   1.954  1.00 14.070          O  
ATOM    270  OE2 GLU A  17      20.501  20.289   2.926  1.00 14.070          O  
ATOM    271  H   GLU A  17      17.915  15.094   4.344  1.00 11.680          H  
ATOM    272  HA  GLU A  17      20.246  16.753   3.875  1.00 12.220          H  
ATOM    273 1HB  GLU A  17      17.956  17.289   3.038  1.00 16.890          H  
ATOM    274 2HB  GLU A  17      17.433  17.588   4.687  1.00 16.890          H  
ATOM    275 1HG  GLU A  17      17.857  19.698   3.628  1.00 16.890          H  
ATOM    276 2HG  GLU A  17      19.096  19.449   4.852  1.00 16.890          H  
ATOM    277  N   GLU A  18      18.985  16.753   6.960  1.00  9.770          N  
ATOM    278  CA  GLU A  18      19.338  17.089   8.340  1.00  9.680          C  
ATOM    279  C   GLU A  18      20.636  16.414   8.768  1.00  9.330          C  
ATOM    280  O   GLU A  18      21.459  17.008   9.463  1.00  9.410          O  
ATOM    281  CB  GLU A  18      18.237  16.696   9.328  1.00 13.590          C  
ATOM    282  CG  GLU A  18      18.546  17.098  10.793  1.00 13.590          C  
ATOM    283  CD  GLU A  18      17.435  16.779  11.756  1.00 13.590          C  
ATOM    284  OE1 GLU A  18      16.457  16.221  11.336  1.00 13.590          O  
ATOM    285  OE2 GLU A  18      17.561  17.102  12.913  1.00 13.590          O  
ATOM    286  H   GLU A  18      18.091  16.285   6.759  1.00 11.720          H  
ATOM    287  HA  GLU A  18      19.479  18.167   8.400  1.00 11.620          H  
ATOM    288 1HB  GLU A  18      17.295  17.157   9.030  1.00 16.310          H  
ATOM    289 2HB  GLU A  18      18.097  15.613   9.298  1.00 16.310          H  
ATOM    290 1HG  GLU A  18      19.434  16.566  11.119  1.00 16.310          H  
ATOM    291 2HG  GLU A  18      18.767  18.165  10.831  1.00 16.310          H  
ATOM    292  N   LEU A  19      20.802  15.158   8.382  1.00  9.020          N  
ATOM    293  CA  LEU A  19      21.961  14.385   8.766  1.00  8.820          C  
ATOM    294  C   LEU A  19      23.215  15.003   8.149  1.00  9.190          C  
ATOM    295  O   LEU A  19      24.229  15.153   8.834  1.00  9.200          O  
ATOM    296  CB  LEU A  19      21.749  12.933   8.295  1.00 12.430          C  
ATOM    297  CG  LEU A  19      20.569  12.121   9.008  1.00 12.430          C  
ATOM    298  CD1 LEU A  19      20.358  10.870   8.260  1.00 12.430          C  
ATOM    299  CD2 LEU A  19      20.863  11.770  10.453  1.00 12.430          C  
ATOM    300  H   LEU A  19      20.081  14.733   7.811  1.00 10.820          H  
ATOM    301  HA  LEU A  19      22.057  14.414   9.846  1.00 10.580          H  
ATOM    302 1HB  LEU A  19      21.513  12.967   7.232  1.00 14.910          H  
ATOM    303 2HB  LEU A  19      22.667  12.372   8.402  1.00 14.910          H  
ATOM    304  HG  LEU A  19      19.672  12.714   8.981  1.00 14.910          H  
ATOM    305 1HD1 LEU A  19      19.546  10.340   8.712  1.00 14.910          H  
ATOM    306 2HD1 LEU A  19      20.116  11.085   7.234  1.00 14.910          H  
ATOM    307 3HD1 LEU A  19      21.259  10.283   8.309  1.00 14.910          H  
ATOM    308 1HD2 LEU A  19      20.016  11.221  10.864  1.00 14.910          H  
ATOM    309 2HD2 LEU A  19      21.744  11.139  10.502  1.00 14.910          H  
ATOM    310 3HD2 LEU A  19      21.017  12.677  11.036  1.00 14.910          H  
ATOM    311  N   ALA A  20      23.146  15.421   6.876  1.00  9.570          N  
ATOM    312  CA  ALA A  20      24.297  16.058   6.244  1.00 10.060          C  
ATOM    313  C   ALA A  20      24.670  17.357   6.956  1.00 10.260          C  
ATOM    314  O   ALA A  20      25.854  17.621   7.216  1.00 10.450          O  
ATOM    315  CB  ALA A  20      23.988  16.338   4.788  1.00 13.890          C  
ATOM    316  H   ALA A  20      22.304  15.235   6.319  1.00 11.480          H  
ATOM    317  HA  ALA A  20      25.142  15.381   6.316  1.00 12.070          H  
ATOM    318 1HB  ALA A  20      24.851  16.793   4.310  1.00 16.670          H  
ATOM    319 2HB  ALA A  20      23.741  15.399   4.288  1.00 16.670          H  
ATOM    320 3HB  ALA A  20      23.131  17.017   4.724  1.00 16.670          H  
ATOM    321  N   TYR A  21      23.641  18.138   7.314  1.00 10.260          N  
ATOM    322  CA  TYR A  21      23.778  19.394   8.035  1.00 10.520          C  
ATOM    323  C   TYR A  21      24.494  19.179   9.350  1.00 10.130          C  
ATOM    324  O   TYR A  21      25.484  19.860   9.651  1.00 10.340          O  
ATOM    325  CB  TYR A  21      22.383  19.991   8.239  1.00 14.620          C  
ATOM    326  CG  TYR A  21      22.253  21.184   9.148  1.00 14.620          C  
ATOM    327  CD1 TYR A  21      22.561  22.464   8.715  1.00 14.620          C  
ATOM    328  CD2 TYR A  21      21.766  20.979  10.435  1.00 14.620          C  
ATOM    329  CE1 TYR A  21      22.378  23.543   9.575  1.00 14.620          C  
ATOM    330  CE2 TYR A  21      21.585  22.043  11.285  1.00 14.620          C  
ATOM    331  CZ  TYR A  21      21.883  23.326  10.863  1.00 14.620          C  
ATOM    332  OH  TYR A  21      21.680  24.391  11.726  1.00 14.620          O  
ATOM    333  H   TYR A  21      22.695  17.857   7.034  1.00 12.310          H  
ATOM    334  HA  TYR A  21      24.377  20.077   7.434  1.00 12.620          H  
ATOM    335 1HB  TYR A  21      21.982  20.271   7.264  1.00 17.550          H  
ATOM    336 2HB  TYR A  21      21.733  19.233   8.617  1.00 17.550          H  
ATOM    337  HD1 TYR A  21      22.937  22.626   7.706  1.00 17.550          H  
ATOM    338  HD2 TYR A  21      21.519  19.969  10.768  1.00 17.550          H  
ATOM    339  HE1 TYR A  21      22.612  24.559   9.245  1.00 17.550          H  
ATOM    340  HE2 TYR A  21      21.198  21.878  12.290  1.00 17.550          H  
ATOM    341  HH  TYR A  21      21.927  25.246  11.292  1.00 17.550          H  
ATOM    342  N   LEU A  22      24.016  18.208  10.123  1.00  9.630          N  
ATOM    343  CA  LEU A  22      24.612  17.922  11.402  1.00  9.330          C  
ATOM    344  C   LEU A  22      26.051  17.463  11.277  1.00  9.400          C  
ATOM    345  O   LEU A  22      26.896  17.945  12.032  1.00  9.470          O  
ATOM    346  CB  LEU A  22      23.812  16.826  12.101  1.00 13.180          C  
ATOM    347  CG  LEU A  22      22.411  17.177  12.597  1.00 13.180          C  
ATOM    348  CD1 LEU A  22      21.705  15.877  12.993  1.00 13.180          C  
ATOM    349  CD2 LEU A  22      22.508  18.123  13.792  1.00 13.180          C  
ATOM    350  H   LEU A  22      23.190  17.683   9.817  1.00 11.560          H  
ATOM    351  HA  LEU A  22      24.604  18.832  11.991  1.00 11.200          H  
ATOM    352 1HB  LEU A  22      23.713  15.990  11.408  1.00 15.820          H  
ATOM    353 2HB  LEU A  22      24.381  16.500  12.965  1.00 15.820          H  
ATOM    354  HG  LEU A  22      21.841  17.653  11.807  1.00 15.820          H  
ATOM    355 1HD1 LEU A  22      20.694  16.105  13.345  1.00 15.820          H  
ATOM    356 2HD1 LEU A  22      21.643  15.221  12.126  1.00 15.820          H  
ATOM    357 3HD1 LEU A  22      22.264  15.381  13.785  1.00 15.820          H  
ATOM    358 1HD2 LEU A  22      21.502  18.352  14.146  1.00 15.820          H  
ATOM    359 2HD2 LEU A  22      23.077  17.642  14.593  1.00 15.820          H  
ATOM    360 3HD2 LEU A  22      22.999  19.047  13.509  1.00 15.820          H  
ATOM    361  N   ARG A  23      26.374  16.599  10.300  1.00  9.500          N  
ATOM    362  CA  ARG A  23      27.760  16.150  10.211  1.00  9.760          C  
ATOM    363  C   ARG A  23      28.703  17.313   9.976  1.00 10.240          C  
ATOM    364  O   ARG A  23      29.754  17.412  10.621  1.00 10.400          O  
ATOM    365  CB  ARG A  23      27.992  15.169   9.073  1.00 13.560          C  
ATOM    366  CG  ARG A  23      27.413  13.811   9.248  1.00 13.560          C  
ATOM    367  CD  ARG A  23      27.957  12.847   8.273  1.00 13.560          C  
ATOM    368  NE  ARG A  23      27.591  13.175   6.880  1.00 13.560          N  
ATOM    369  CZ  ARG A  23      26.465  12.763   6.237  1.00 13.560          C  
ATOM    370  NH1 ARG A  23      25.569  12.020   6.832  1.00 13.560          N  
ATOM    371  NH2 ARG A  23      26.253  13.097   4.978  1.00 13.560          N  
ATOM    372  H   ARG A  23      25.650  16.215   9.681  1.00 11.400          H  
ATOM    373  HA  ARG A  23      28.012  15.669  11.150  1.00 11.710          H  
ATOM    374 1HB  ARG A  23      27.562  15.583   8.160  1.00 16.270          H  
ATOM    375 2HB  ARG A  23      29.064  15.054   8.910  1.00 16.270          H  
ATOM    376 1HG  ARG A  23      27.586  13.445  10.256  1.00 16.270          H  
ATOM    377 2HG  ARG A  23      26.365  13.889   9.056  1.00 16.270          H  
ATOM    378 1HD  ARG A  23      29.046  12.844   8.347  1.00 16.270          H  
ATOM    379 2HD  ARG A  23      27.587  11.851   8.512  1.00 16.270          H  
ATOM    380  HE  ARG A  23      28.242  13.741   6.352  1.00 16.270          H  
ATOM    381 1HH1 ARG A  23      25.692  11.736   7.790  1.00 16.270          H  
ATOM    382 2HH1 ARG A  23      24.745  11.717   6.282  1.00 16.270          H  
ATOM    383 1HH2 ARG A  23      26.917  13.663   4.475  1.00 16.270          H  
ATOM    384 2HH2 ARG A  23      25.396  12.743   4.517  1.00 16.270          H  
ATOM    385  N   LYS A  24      28.312  18.213   9.072  1.00 10.540          N  
ATOM    386  CA  LYS A  24      29.134  19.362   8.751  1.00 11.110          C  
ATOM    387  C   LYS A  24      29.330  20.243   9.973  1.00 11.010          C  
ATOM    388  O   LYS A  24      30.460  20.646  10.274  1.00 11.270          O  
ATOM    389  CB  LYS A  24      28.503  20.140   7.603  1.00 15.330          C  
ATOM    390  CG  LYS A  24      29.291  21.351   7.099  1.00 15.330          C  
ATOM    391  CD  LYS A  24      28.568  21.939   5.900  1.00 15.330          C  
ATOM    392  CE  LYS A  24      29.312  23.086   5.215  1.00 15.330          C  
ATOM    393  NZ  LYS A  24      29.404  24.323   6.063  1.00 15.330          N  
ATOM    394  H   LYS A  24      27.429  18.065   8.563  1.00 12.650          H  
ATOM    395  HA  LYS A  24      30.113  19.007   8.434  1.00 13.330          H  
ATOM    396 1HB  LYS A  24      28.345  19.464   6.764  1.00 18.390          H  
ATOM    397 2HB  LYS A  24      27.514  20.491   7.918  1.00 18.390          H  
ATOM    398 1HG  LYS A  24      29.360  22.105   7.892  1.00 18.390          H  
ATOM    399 2HG  LYS A  24      30.299  21.052   6.814  1.00 18.390          H  
ATOM    400 1HD  LYS A  24      28.394  21.151   5.164  1.00 18.390          H  
ATOM    401 2HD  LYS A  24      27.598  22.314   6.231  1.00 18.390          H  
ATOM    402 1HE  LYS A  24      30.315  22.770   4.937  1.00 18.390          H  
ATOM    403 2HE  LYS A  24      28.758  23.338   4.312  1.00 18.390          H  
ATOM    404 1HZ  LYS A  24      29.847  25.075   5.538  1.00 18.390          H  
ATOM    405 2HZ  LYS A  24      28.468  24.660   6.307  1.00 18.390          H  
ATOM    406 3HZ  LYS A  24      29.948  24.199   6.933  1.00 18.390          H  
ATOM    407  N   ASN A  25      28.245  20.524  10.700  1.00 10.700          N  
ATOM    408  CA  ASN A  25      28.357  21.375  11.869  1.00 10.670          C  
ATOM    409  C   ASN A  25      29.243  20.744  12.931  1.00 10.390          C  
ATOM    410  O   ASN A  25      30.053  21.441  13.555  1.00 10.540          O  
ATOM    411  CB  ASN A  25      26.996  21.630  12.465  1.00 14.950          C  
ATOM    412  CG  ASN A  25      26.153  22.531  11.652  1.00 14.950          C  
ATOM    413  OD1 ASN A  25      26.604  23.284  10.780  1.00 14.950          O  
ATOM    414  ND2 ASN A  25      24.900  22.479  11.929  1.00 14.950          N  
ATOM    415  H   ASN A  25      27.325  20.173  10.405  1.00 12.840          H  
ATOM    416  HA  ASN A  25      28.814  22.320  11.571  1.00 12.800          H  
ATOM    417 1HB  ASN A  25      26.476  20.675  12.575  1.00 17.940          H  
ATOM    418 2HB  ASN A  25      27.110  22.054  13.461  1.00 17.940          H  
ATOM    419 1HD2 ASN A  25      24.255  23.061  11.431  1.00 17.940          H  
ATOM    420 2HD2 ASN A  25      24.568  21.865  12.642  1.00 17.940          H  
ATOM    421  N   HIS A  26      29.137  19.417  13.098  1.00 10.040          N  
ATOM    422  CA  HIS A  26      29.915  18.726  14.104  1.00  9.890          C  
ATOM    423  C   HIS A  26      31.397  18.770  13.773  1.00 10.320          C  
ATOM    424  O   HIS A  26      32.220  18.961  14.668  1.00 10.410          O  
ATOM    425  CB  HIS A  26      29.454  17.283  14.278  1.00 13.910          C  
ATOM    426  CG  HIS A  26      28.103  17.155  14.938  1.00 13.910          C  
ATOM    427  ND1 HIS A  26      27.768  17.806  16.117  1.00 13.910          N  
ATOM    428  CD2 HIS A  26      27.030  16.429  14.594  1.00 13.910          C  
ATOM    429  CE1 HIS A  26      26.535  17.469  16.456  1.00 13.910          C  
ATOM    430  NE2 HIS A  26      26.066  16.629  15.556  1.00 13.910          N  
ATOM    431  H   HIS A  26      28.429  18.899  12.567  1.00 12.050          H  
ATOM    432  HA  HIS A  26      29.768  19.219  15.058  1.00 11.870          H  
ATOM    433 1HB  HIS A  26      29.388  16.817  13.296  1.00 16.690          H  
ATOM    434 2HB  HIS A  26      30.186  16.722  14.856  1.00 16.690          H  
ATOM    435  HD1 HIS A  26      28.199  18.692  16.455  1.00 16.690          H  
ATOM    436  HD2 HIS A  26      26.853  15.775  13.759  1.00 16.690          H  
ATOM    437  HE1 HIS A  26      26.085  17.878  17.360  1.00 16.690          H  
ATOM    438  N   GLU A  27      31.758  18.626  12.495  1.00 10.660          N  
ATOM    439  CA  GLU A  27      33.171  18.691  12.145  1.00 11.190          C  
ATOM    440  C   GLU A  27      33.700  20.089  12.416  1.00 11.470          C  
ATOM    441  O   GLU A  27      34.786  20.245  12.978  1.00 11.700          O  
ATOM    442  CB  GLU A  27      33.381  18.336  10.665  1.00 15.450          C  
ATOM    443  CG  GLU A  27      34.856  18.323  10.153  1.00 15.450          C  
ATOM    444  CD  GLU A  27      35.751  17.254  10.761  1.00 15.450          C  
ATOM    445  OE1 GLU A  27      35.260  16.370  11.436  1.00 15.450          O  
ATOM    446  OE2 GLU A  27      36.931  17.292  10.499  1.00 15.450          O  
ATOM    447  H   GLU A  27      31.051  18.402  11.783  1.00 12.790          H  
ATOM    448  HA  GLU A  27      33.723  17.985  12.763  1.00 13.430          H  
ATOM    449 1HB  GLU A  27      32.945  17.361  10.459  1.00 18.540          H  
ATOM    450 2HB  GLU A  27      32.832  19.057  10.053  1.00 18.540          H  
ATOM    451 1HG  GLU A  27      34.835  18.177   9.076  1.00 18.540          H  
ATOM    452 2HG  GLU A  27      35.299  19.302  10.343  1.00 18.540          H  
ATOM    453  N   GLU A  28      32.926  21.119  12.068  1.00 11.530          N  
ATOM    454  CA  GLU A  28      33.410  22.471  12.280  1.00 11.900          C  
ATOM    455  C   GLU A  28      33.596  22.814  13.764  1.00 11.580          C  
ATOM    456  O   GLU A  28      34.625  23.403  14.141  1.00 11.870          O  
ATOM    457  CB  GLU A  28      32.449  23.464  11.628  1.00 16.510          C  
ATOM    458  CG  GLU A  28      32.443  23.414  10.094  1.00 16.510          C  
ATOM    459  CD  GLU A  28      31.414  24.322   9.492  1.00 16.510          C  
ATOM    460  OE1 GLU A  28      30.725  24.954  10.241  1.00 16.510          O  
ATOM    461  OE2 GLU A  28      31.324  24.415   8.281  1.00 16.510          O  
ATOM    462  H   GLU A  28      32.026  20.959  11.597  1.00 13.840          H  
ATOM    463  HA  GLU A  28      34.378  22.560  11.790  1.00 14.280          H  
ATOM    464 1HB  GLU A  28      31.433  23.254  11.971  1.00 19.810          H  
ATOM    465 2HB  GLU A  28      32.700  24.477  11.940  1.00 19.810          H  
ATOM    466 1HG  GLU A  28      33.428  23.707   9.733  1.00 19.810          H  
ATOM    467 2HG  GLU A  28      32.259  22.393   9.770  1.00 19.810          H  
ATOM    468  N   GLU A  29      32.638  22.418  14.626  1.00 11.030          N  
ATOM    469  CA  GLU A  29      32.814  22.723  16.037  1.00 10.790          C  
ATOM    470  C   GLU A  29      33.911  21.845  16.614  1.00 10.780          C  
ATOM    471  O   GLU A  29      34.638  22.293  17.492  1.00 10.880          O  
ATOM    472  CB  GLU A  29      31.524  22.562  16.860  1.00 15.200          C  
ATOM    473  CG  GLU A  29      31.096  21.139  17.102  1.00 15.200          C  
ATOM    474  CD  GLU A  29      29.842  21.006  17.875  1.00 15.200          C  
ATOM    475  OE1 GLU A  29      29.882  21.400  19.014  1.00 15.200          O  
ATOM    476  OE2 GLU A  29      28.841  20.502  17.365  1.00 15.200          O  
ATOM    477  H   GLU A  29      31.785  21.958  14.286  1.00 13.240          H  
ATOM    478  HA  GLU A  29      33.129  23.761  16.126  1.00 12.950          H  
ATOM    479 1HB  GLU A  29      31.652  23.037  17.832  1.00 18.240          H  
ATOM    480 2HB  GLU A  29      30.704  23.077  16.352  1.00 18.240          H  
ATOM    481 1HG  GLU A  29      31.010  20.641  16.165  1.00 18.240          H  
ATOM    482 2HG  GLU A  29      31.868  20.671  17.667  1.00 18.240          H  
ATOM    483  N   MET A  30      34.070  20.609  16.108  1.00 10.760          N  
ATOM    484  CA  MET A  30      35.099  19.716  16.607  1.00 10.910          C  
ATOM    485  C   MET A  30      36.448  20.339  16.416  1.00 11.410          C  
ATOM    486  O   MET A  30      37.256  20.325  17.334  1.00 11.500          O  
ATOM    487  CB  MET A  30      35.077  18.372  15.888  1.00 15.210          C  
ATOM    488  CG  MET A  30      36.135  17.344  16.357  1.00 15.210          C  
ATOM    489  SD  MET A  30      37.800  17.549  15.603  1.00 15.210          S  
ATOM    490  CE  MET A  30      37.522  17.120  13.884  1.00 15.210          C  
ATOM    491  H   MET A  30      33.415  20.253  15.407  1.00 12.910          H  
ATOM    492  HA  MET A  30      34.949  19.561  17.673  1.00 13.090          H  
ATOM    493 1HB  MET A  30      34.109  17.914  15.996  1.00 18.260          H  
ATOM    494 2HB  MET A  30      35.209  18.547  14.834  1.00 18.260          H  
ATOM    495 1HG  MET A  30      36.244  17.441  17.432  1.00 18.260          H  
ATOM    496 2HG  MET A  30      35.776  16.338  16.145  1.00 18.260          H  
ATOM    497 1HE  MET A  30      38.454  17.196  13.331  1.00 18.260          H  
ATOM    498 2HE  MET A  30      37.142  16.101  13.808  1.00 18.260          H  
ATOM    499 3HE  MET A  30      36.799  17.800  13.441  1.00 18.260          H  
ATOM    500  N   LEU A  31      36.705  20.881  15.225  1.00 11.800          N  
ATOM    501  CA  LEU A  31      37.999  21.471  14.947  1.00 12.390          C  
ATOM    502  C   LEU A  31      38.261  22.666  15.864  1.00 12.360          C  
ATOM    503  O   LEU A  31      39.368  22.823  16.407  1.00 12.590          O  
ATOM    504  CB  LEU A  31      38.011  21.911  13.477  1.00 17.110          C  
ATOM    505  CG  LEU A  31      37.977  20.757  12.417  1.00 17.110          C  
ATOM    506  CD1 LEU A  31      37.721  21.341  11.046  1.00 17.110          C  
ATOM    507  CD2 LEU A  31      39.275  19.994  12.419  1.00 17.110          C  
ATOM    508  H   LEU A  31      35.993  20.825  14.487  1.00 14.160          H  
ATOM    509  HA  LEU A  31      38.766  20.727  15.133  1.00 14.870          H  
ATOM    510 1HB  LEU A  31      37.128  22.531  13.308  1.00 20.530          H  
ATOM    511 2HB  LEU A  31      38.896  22.516  13.298  1.00 20.530          H  
ATOM    512  HG  LEU A  31      37.174  20.075  12.651  1.00 20.530          H  
ATOM    513 1HD1 LEU A  31      37.679  20.529  10.316  1.00 20.530          H  
ATOM    514 2HD1 LEU A  31      36.767  21.870  11.052  1.00 20.530          H  
ATOM    515 3HD1 LEU A  31      38.518  22.029  10.782  1.00 20.530          H  
ATOM    516 1HD2 LEU A  31      39.214  19.197  11.673  1.00 20.530          H  
ATOM    517 2HD2 LEU A  31      40.088  20.668  12.170  1.00 20.530          H  
ATOM    518 3HD2 LEU A  31      39.446  19.555  13.390  1.00 20.530          H  
ATOM    519  N   ALA A  32      37.238  23.504  16.070  1.00 12.110          N  
ATOM    520  CA  ALA A  32      37.380  24.651  16.954  1.00 12.130          C  
ATOM    521  C   ALA A  32      37.652  24.218  18.399  1.00 11.740          C  
ATOM    522  O   ALA A  32      38.534  24.779  19.069  1.00 11.890          O  
ATOM    523  CB  ALA A  32      36.126  25.476  16.885  1.00 16.970          C  
ATOM    524  H   ALA A  32      36.352  23.357  15.570  1.00 14.530          H  
ATOM    525  HA  ALA A  32      38.229  25.244  16.616  1.00 14.560          H  
ATOM    526 1HB  ALA A  32      36.210  26.336  17.527  1.00 20.370          H  
ATOM    527 2HB  ALA A  32      35.954  25.795  15.859  1.00 20.370          H  
ATOM    528 3HB  ALA A  32      35.315  24.861  17.206  1.00 20.370          H  
ATOM    529  N   LEU A  33      36.925  23.186  18.852  1.00 11.290          N  
ATOM    530  CA  LEU A  33      37.078  22.636  20.185  1.00 10.980          C  
ATOM    531  C   LEU A  33      38.431  21.972  20.326  1.00 11.210          C  
ATOM    532  O   LEU A  33      39.083  22.119  21.354  1.00 11.130          O  
ATOM    533  CB  LEU A  33      35.977  21.600  20.478  1.00 15.500          C  
ATOM    534  CG  LEU A  33      34.513  22.104  20.651  1.00 15.500          C  
ATOM    535  CD1 LEU A  33      33.582  20.903  20.645  1.00 15.500          C  
ATOM    536  CD2 LEU A  33      34.366  22.874  21.952  1.00 15.500          C  
ATOM    537  H   LEU A  33      36.205  22.784  18.251  1.00 13.550          H  
ATOM    538  HA  LEU A  33      37.018  23.448  20.899  1.00 13.180          H  
ATOM    539 1HB  LEU A  33      35.970  20.892  19.653  1.00 18.600          H  
ATOM    540 2HB  LEU A  33      36.250  21.060  21.384  1.00 18.600          H  
ATOM    541  HG  LEU A  33      34.252  22.745  19.830  1.00 18.600          H  
ATOM    542 1HD1 LEU A  33      32.544  21.238  20.744  1.00 18.600          H  
ATOM    543 2HD1 LEU A  33      33.706  20.387  19.700  1.00 18.600          H  
ATOM    544 3HD1 LEU A  33      33.829  20.231  21.465  1.00 18.600          H  
ATOM    545 1HD2 LEU A  33      33.334  23.221  22.059  1.00 18.600          H  
ATOM    546 2HD2 LEU A  33      34.623  22.232  22.794  1.00 18.600          H  
ATOM    547 3HD2 LEU A  33      35.027  23.720  21.927  1.00 18.600          H  
ATOM    548  N   ARG A  34      38.892  21.265  19.295  1.00 11.560          N  
ATOM    549  CA  ARG A  34      40.169  20.576  19.359  1.00 11.930          C  
ATOM    550  C   ARG A  34      41.243  21.596  19.685  1.00 12.220          C  
ATOM    551  O   ARG A  34      42.084  21.369  20.555  1.00 12.320          O  
ATOM    552  CB  ARG A  34      40.458  19.840  18.063  1.00 16.550          C  
ATOM    553  CG  ARG A  34      41.718  18.996  18.079  1.00 16.550          C  
ATOM    554  CD  ARG A  34      41.885  18.229  16.822  1.00 16.550          C  
ATOM    555  NE  ARG A  34      42.155  19.096  15.689  1.00 16.550          N  
ATOM    556  CZ  ARG A  34      42.138  18.715  14.394  1.00 16.550          C  
ATOM    557  NH1 ARG A  34      41.846  17.471  14.062  1.00 16.550          N  
ATOM    558  NH2 ARG A  34      42.425  19.600  13.455  1.00 16.550          N  
ATOM    559  H   ARG A  34      38.311  21.147  18.471  1.00 13.870          H  
ATOM    560  HA  ARG A  34      40.130  19.834  20.153  1.00 14.320          H  
ATOM    561 1HB  ARG A  34      39.618  19.186  17.832  1.00 19.860          H  
ATOM    562 2HB  ARG A  34      40.537  20.559  17.250  1.00 19.860          H  
ATOM    563 1HG  ARG A  34      42.586  19.644  18.200  1.00 19.860          H  
ATOM    564 2HG  ARG A  34      41.669  18.293  18.911  1.00 19.860          H  
ATOM    565 1HD  ARG A  34      42.716  17.532  16.930  1.00 19.860          H  
ATOM    566 2HD  ARG A  34      40.965  17.677  16.623  1.00 19.860          H  
ATOM    567  HE  ARG A  34      42.380  20.060  15.891  1.00 19.860          H  
ATOM    568 1HH1 ARG A  34      41.629  16.791  14.776  1.00 19.860          H  
ATOM    569 2HH1 ARG A  34      41.840  17.195  13.091  1.00 19.860          H  
ATOM    570 1HH2 ARG A  34      42.652  20.553  13.711  1.00 19.860          H  
ATOM    571 2HH2 ARG A  34      42.420  19.329  12.482  1.00 19.860          H  
ATOM    572  N   GLY A  35      41.182  22.754  19.025  1.00 12.420          N  
ATOM    573  CA  GLY A  35      42.106  23.839  19.306  1.00 12.740          C  
ATOM    574  C   GLY A  35      41.996  24.282  20.773  1.00 12.290          C  
ATOM    575  O   GLY A  35      42.989  24.331  21.493  1.00 12.330          O  
ATOM    576  H   GLY A  35      40.490  22.857  18.273  1.00 14.900          H  
ATOM    577 1HA  GLY A  35      43.124  23.521  19.087  1.00 15.290          H  
ATOM    578 2HA  GLY A  35      41.876  24.678  18.651  1.00 15.290          H  
ATOM    579  N   GLN A  36      40.771  24.599  21.196  1.00 11.920          N  
ATOM    580  CA  GLN A  36      40.424  25.050  22.549  1.00 11.590          C  
ATOM    581  C   GLN A  36      40.631  24.015  23.673  1.00 11.260          C  
ATOM    582  O   GLN A  36      40.687  24.394  24.854  1.00 11.200          O  
ATOM    583  CB  GLN A  36      38.988  25.582  22.580  1.00 16.360          C  
ATOM    584  CG  GLN A  36      38.561  26.250  23.914  1.00 16.360          C  
ATOM    585  CD  GLN A  36      39.374  27.472  24.279  1.00 16.360          C  
ATOM    586  OE1 GLN A  36      40.096  28.029  23.460  1.00 16.360          O  
ATOM    587  NE2 GLN A  36      39.245  27.907  25.511  1.00 16.360          N  
ATOM    588  H   GLN A  36      40.008  24.533  20.509  1.00 14.300          H  
ATOM    589  HA  GLN A  36      41.079  25.884  22.770  1.00 13.910          H  
ATOM    590 1HB  GLN A  36      38.851  26.288  21.766  1.00 19.630          H  
ATOM    591 2HB  GLN A  36      38.308  24.755  22.403  1.00 19.630          H  
ATOM    592 1HG  GLN A  36      37.561  26.584  23.823  1.00 19.630          H  
ATOM    593 2HG  GLN A  36      38.610  25.553  24.717  1.00 19.630          H  
ATOM    594 1HE2 GLN A  36      39.759  28.748  25.810  1.00 19.630          H  
ATOM    595 2HE2 GLN A  36      38.621  27.466  26.146  1.00 19.630          H  
ATOM    596  N   THR A  37      40.651  22.728  23.320  1.00 11.120          N  
ATOM    597  CA  THR A  37      40.762  21.592  24.238  1.00 10.930          C  
ATOM    598  C   THR A  37      41.785  21.768  25.337  1.00 11.210          C  
ATOM    599  O   THR A  37      41.522  21.325  26.447  1.00 11.010          O  
ATOM    600  CB  THR A  37      41.007  20.260  23.500  1.00 15.380          C  
ATOM    601  OG1 THR A  37      39.873  19.961  22.680  1.00 15.380          O  
ATOM    602  CG2 THR A  37      41.202  19.107  24.497  1.00 15.380          C  
ATOM    603  H   THR A  37      40.564  22.524  22.329  1.00 13.340          H  
ATOM    604  HA  THR A  37      39.806  21.483  24.721  1.00 13.120          H  
ATOM    605  HB  THR A  37      41.886  20.349  22.868  1.00 18.450          H  
ATOM    606  HG1 THR A  37      39.716  20.699  22.064  1.00 18.450          H  
ATOM    607 1HG2 THR A  37      41.350  18.183  23.947  1.00 18.450          H  
ATOM    608 2HG2 THR A  37      42.069  19.281  25.127  1.00 18.450          H  
ATOM    609 3HG2 THR A  37      40.321  19.023  25.121  1.00 18.450          H  
ATOM    610  N   GLY A  38      42.949  22.336  25.075  1.00 11.790          N  
ATOM    611  CA  GLY A  38      43.897  22.488  26.167  1.00 12.180          C  
ATOM    612  C   GLY A  38      44.971  23.465  25.791  1.00 12.400          C  
ATOM    613  O   GLY A  38      45.191  23.724  24.612  1.00 12.550          O  
ATOM    614  H   GLY A  38      43.172  22.670  24.141  1.00 14.150          H  
ATOM    615 1HA  GLY A  38      43.378  22.854  27.047  1.00 14.620          H  
ATOM    616 2HA  GLY A  38      44.335  21.524  26.424  1.00 14.620          H  
ATOM    617  N   GLY A  39      45.670  23.988  26.793  1.00 12.630          N  
ATOM    618  CA  GLY A  39      46.694  25.000  26.525  1.00 13.070          C  
ATOM    619  C   GLY A  39      47.857  24.504  25.655  1.00 13.250          C  
ATOM    620  O   GLY A  39      48.263  23.346  25.786  1.00 13.310          O  
ATOM    621  H   GLY A  39      45.433  23.700  27.759  1.00 15.160          H  
ATOM    622 1HA  GLY A  39      46.212  25.854  26.080  1.00 15.680          H  
ATOM    623 2HA  GLY A  39      47.095  25.346  27.477  1.00 15.680          H  
ATOM    624  N   ASP A  40      48.446  25.379  24.804  1.00 13.520          N  
ATOM    625  CA  ASP A  40      48.017  26.766  24.521  1.00 13.610          C  
ATOM    626  C   ASP A  40      46.766  26.795  23.639  1.00 12.820          C  
ATOM    627  O   ASP A  40      46.588  25.918  22.799  1.00 13.000          O  
ATOM    628  CB  ASP A  40      49.135  27.534  23.824  1.00 19.020          C  
ATOM    629  CG  ASP A  40      50.303  27.857  24.740  1.00 19.020          C  
ATOM    630  OD1 ASP A  40      50.148  27.794  25.939  1.00 19.020          O  
ATOM    631  OD2 ASP A  40      51.346  28.155  24.226  1.00 19.020          O  
ATOM    632  H   ASP A  40      49.253  25.045  24.301  1.00 16.220          H  
ATOM    633  HA  ASP A  40      47.799  27.274  25.460  1.00 16.330          H  
ATOM    634 1HB  ASP A  40      49.505  26.949  22.981  1.00 22.820          H  
ATOM    635 2HB  ASP A  40      48.738  28.470  23.419  1.00 22.820          H  
ATOM    636  N   VAL A  41      45.932  27.828  23.794  1.00 12.120          N  
ATOM    637  CA  VAL A  41      44.715  27.943  22.982  1.00 11.490          C  
ATOM    638  C   VAL A  41      44.542  29.302  22.319  1.00 11.190          C  
ATOM    639  O   VAL A  41      45.186  30.282  22.696  1.00 11.230          O  
ATOM    640  CB  VAL A  41      43.454  27.694  23.830  1.00 16.340          C  
ATOM    641  CG1 VAL A  41      43.473  26.315  24.427  1.00 16.340          C  
ATOM    642  CG2 VAL A  41      43.345  28.749  24.928  1.00 16.340          C  
ATOM    643  H   VAL A  41      46.144  28.537  24.482  1.00 14.540          H  
ATOM    644  HA  VAL A  41      44.755  27.185  22.198  1.00 13.790          H  
ATOM    645  HB  VAL A  41      42.587  27.758  23.184  1.00 19.610          H  
ATOM    646 1HG1 VAL A  41      42.564  26.152  24.997  1.00 19.610          H  
ATOM    647 2HG1 VAL A  41      43.541  25.573  23.632  1.00 19.610          H  
ATOM    648 3HG1 VAL A  41      44.307  26.217  25.068  1.00 19.610          H  
ATOM    649 1HG2 VAL A  41      42.433  28.574  25.504  1.00 19.610          H  
ATOM    650 2HG2 VAL A  41      44.202  28.689  25.587  1.00 19.610          H  
ATOM    651 3HG2 VAL A  41      43.290  29.752  24.497  1.00 19.610          H  
ATOM    652  N   ASN A  42      43.627  29.347  21.354  1.00 11.080          N  
ATOM    653  CA  ASN A  42      43.188  30.572  20.703  1.00 10.970          C  
ATOM    654  C   ASN A  42      42.086  31.188  21.560  1.00 10.200          C  
ATOM    655  O   ASN A  42      41.006  30.596  21.678  1.00  9.980          O  
ATOM    656  CB  ASN A  42      42.693  30.326  19.290  1.00 15.400          C  
ATOM    657  CG  ASN A  42      42.383  31.625  18.562  1.00 15.400          C  
ATOM    658  OD1 ASN A  42      41.878  32.604  19.146  1.00 15.400          O  
ATOM    659  ND2 ASN A  42      42.691  31.648  17.279  1.00 15.400          N  
ATOM    660  H   ASN A  42      43.187  28.479  21.084  1.00 13.300          H  
ATOM    661  HA  ASN A  42      44.019  31.280  20.672  1.00 13.160          H  
ATOM    662 1HB  ASN A  42      43.444  29.772  18.727  1.00 18.480          H  
ATOM    663 2HB  ASN A  42      41.786  29.720  19.322  1.00 18.480          H  
ATOM    664 1HD2 ASN A  42      42.517  32.474  16.731  1.00 18.480          H  
ATOM    665 2HD2 ASN A  42      43.097  30.843  16.844  1.00 18.480          H  
ATOM    666  N   VAL A  43      42.359  32.374  22.104  1.00 10.000          N  
ATOM    667  CA  VAL A  43      41.481  33.090  23.034  1.00  9.470          C  
ATOM    668  C   VAL A  43      40.062  33.326  22.526  1.00  9.920          C  
ATOM    669  O   VAL A  43      39.161  33.596  23.315  1.00  9.630          O  
ATOM    670  CB  VAL A  43      42.084  34.458  23.405  1.00 13.470          C  
ATOM    671  CG1 VAL A  43      43.407  34.250  24.112  1.00 13.470          C  
ATOM    672  CG2 VAL A  43      42.250  35.328  22.136  1.00 13.470          C  
ATOM    673  H   VAL A  43      43.270  32.758  21.901  1.00 12.000          H  
ATOM    674  HA  VAL A  43      41.423  32.494  23.945  1.00 11.360          H  
ATOM    675  HB  VAL A  43      41.420  34.962  24.102  1.00 16.160          H  
ATOM    676 1HG1 VAL A  43      43.821  35.215  24.402  1.00 16.160          H  
ATOM    677 2HG1 VAL A  43      43.234  33.641  25.010  1.00 16.160          H  
ATOM    678 3HG1 VAL A  43      44.109  33.738  23.462  1.00 16.160          H  
ATOM    679 1HG2 VAL A  43      42.669  36.293  22.416  1.00 16.160          H  
ATOM    680 2HG2 VAL A  43      42.915  34.838  21.429  1.00 16.160          H  
ATOM    681 3HG2 VAL A  43      41.283  35.492  21.659  1.00 16.160          H  
ATOM    682  N   GLU A  44      39.834  33.204  21.225  1.00 10.820          N  
ATOM    683  CA  GLU A  44      38.498  33.399  20.670  1.00 11.520          C  
ATOM    684  C   GLU A  44      37.495  32.400  21.257  1.00 11.490          C  
ATOM    685  O   GLU A  44      36.289  32.658  21.264  1.00 11.780          O  
ATOM    686  CB  GLU A  44      38.513  33.301  19.140  1.00 15.850          C  
ATOM    687  CG  GLU A  44      39.186  34.480  18.439  1.00 15.850          C  
ATOM    688  CD  GLU A  44      39.247  34.338  16.937  1.00 15.850          C  
ATOM    689  OE1 GLU A  44      38.984  33.271  16.441  1.00 15.850          O  
ATOM    690  OE2 GLU A  44      39.545  35.312  16.289  1.00 15.850          O  
ATOM    691  H   GLU A  44      40.610  32.963  20.603  1.00 12.980          H  
ATOM    692  HA  GLU A  44      38.163  34.397  20.938  1.00 13.820          H  
ATOM    693 1HB  GLU A  44      39.047  32.402  18.845  1.00 19.020          H  
ATOM    694 2HB  GLU A  44      37.492  33.216  18.768  1.00 19.020          H  
ATOM    695 1HG  GLU A  44      38.628  35.380  18.677  1.00 19.020          H  
ATOM    696 2HG  GLU A  44      40.191  34.603  18.836  1.00 19.020          H  
ATOM    697  N   MET A  45      37.976  31.246  21.737  1.00 11.380          N  
ATOM    698  CA  MET A  45      37.088  30.248  22.302  1.00 11.670          C  
ATOM    699  C   MET A  45      37.160  30.202  23.843  1.00 10.830          C  
ATOM    700  O   MET A  45      36.520  29.357  24.471  1.00 11.060          O  
ATOM    701  CB  MET A  45      37.405  28.881  21.706  1.00 16.220          C  
ATOM    702  CG  MET A  45      37.085  28.704  20.235  1.00 16.220          C  
ATOM    703  SD  MET A  45      38.343  29.457  19.187  1.00 16.220          S  
ATOM    704  CE  MET A  45      37.867  28.908  17.570  1.00 16.220          C  
ATOM    705  H   MET A  45      38.987  31.058  21.708  1.00 13.660          H  
ATOM    706  HA  MET A  45      36.065  30.504  22.033  1.00 14.000          H  
ATOM    707 1HB  MET A  45      38.465  28.711  21.793  1.00 19.470          H  
ATOM    708 2HB  MET A  45      36.894  28.119  22.257  1.00 19.470          H  
ATOM    709 1HG  MET A  45      37.020  27.641  19.998  1.00 19.470          H  
ATOM    710 2HG  MET A  45      36.128  29.172  20.015  1.00 19.470          H  
ATOM    711 1HE  MET A  45      38.556  29.322  16.832  1.00 19.470          H  
ATOM    712 2HE  MET A  45      37.911  27.827  17.531  1.00 19.470          H  
ATOM    713 3HE  MET A  45      36.854  29.249  17.350  1.00 19.470          H  
ATOM    714  N   ASP A  46      37.844  31.175  24.484  1.00 10.050          N  
ATOM    715  CA  ASP A  46      37.941  31.182  25.958  1.00  9.400          C  
ATOM    716  C   ASP A  46      36.677  31.732  26.561  1.00  8.850          C  
ATOM    717  O   ASP A  46      36.485  31.725  27.776  1.00  8.480          O  
ATOM    718  CB  ASP A  46      39.127  32.007  26.495  1.00 13.420          C  
ATOM    719  CG  ASP A  46      40.522  31.413  26.366  1.00 13.420          C  
ATOM    720  OD1 ASP A  46      40.660  30.229  26.217  1.00 13.420          O  
ATOM    721  OD2 ASP A  46      41.462  32.174  26.477  1.00 13.420          O  
ATOM    722  H   ASP A  46      38.323  31.909  23.954  1.00 12.060          H  
ATOM    723  HA  ASP A  46      38.050  30.161  26.308  1.00 11.280          H  
ATOM    724 1HB  ASP A  46      39.155  32.931  25.942  1.00 16.100          H  
ATOM    725 2HB  ASP A  46      38.951  32.259  27.540  1.00 16.100          H  
ATOM    726  N   ALA A  47      35.817  32.224  25.690  1.00  9.020          N  
ATOM    727  CA  ALA A  47      34.544  32.815  26.018  1.00  8.790          C  
ATOM    728  C   ALA A  47      33.618  31.824  26.701  1.00  8.740          C  
ATOM    729  O   ALA A  47      32.687  32.236  27.394  1.00  9.030          O  
ATOM    730  CB  ALA A  47      33.895  33.351  24.766  1.00 12.400          C  
ATOM    731  H   ALA A  47      36.085  32.178  24.718  1.00 10.820          H  
ATOM    732  HA  ALA A  47      34.720  33.639  26.709  1.00 10.550          H  
ATOM    733 1HB  ALA A  47      32.949  33.832  25.037  1.00 14.880          H  
ATOM    734 2HB  ALA A  47      34.560  34.082  24.312  1.00 14.880          H  
ATOM    735 3HB  ALA A  47      33.712  32.535  24.070  1.00 14.880          H  
ATOM    736  N   ALA A  48      33.814  30.519  26.480  1.00  8.690          N  
ATOM    737  CA  ALA A  48      32.884  29.595  27.096  1.00  8.580          C  
ATOM    738  C   ALA A  48      33.477  28.208  27.364  1.00  8.200          C  
ATOM    739  O   ALA A  48      34.455  27.817  26.734  1.00  8.270          O  
ATOM    740  CB  ALA A  48      31.688  29.469  26.184  1.00 12.060          C  
ATOM    741  H   ALA A  48      34.604  30.183  25.911  1.00 10.430          H  
ATOM    742  HA  ALA A  48      32.582  30.034  28.038  1.00 10.300          H  
ATOM    743 1HB  ALA A  48      30.960  28.827  26.608  1.00 14.470          H  
ATOM    744 2HB  ALA A  48      31.256  30.454  26.033  1.00 14.470          H  
ATOM    745 3HB  ALA A  48      32.017  29.071  25.243  1.00 14.470          H  
ATOM    746  N   PRO A  49      32.968  27.485  28.385  1.00  8.120          N  
ATOM    747  CA  PRO A  49      33.268  26.098  28.687  1.00  8.120          C  
ATOM    748  C   PRO A  49      32.579  25.177  27.696  1.00  8.390          C  
ATOM    749  O   PRO A  49      31.460  25.466  27.264  1.00  8.820          O  
ATOM    750  CB  PRO A  49      32.715  25.940  30.106  1.00 12.180          C  
ATOM    751  CG  PRO A  49      31.597  26.944  30.201  1.00 12.180          C  
ATOM    752  CD  PRO A  49      32.046  28.117  29.368  1.00 12.180          C  
ATOM    753  HA  PRO A  49      34.359  25.949  28.673  1.00  9.740          H  
ATOM    754 1HB  PRO A  49      32.357  24.915  30.254  1.00 14.620          H  
ATOM    755 2HB  PRO A  49      33.508  26.115  30.844  1.00 14.620          H  
ATOM    756 1HG  PRO A  49      30.646  26.511  29.831  1.00 14.620          H  
ATOM    757 2HG  PRO A  49      31.423  27.218  31.254  1.00 14.620          H  
ATOM    758 1HD  PRO A  49      31.156  28.540  28.893  1.00 14.620          H  
ATOM    759 2HD  PRO A  49      32.577  28.848  29.997  1.00 14.620          H  
ATOM    760  N   GLY A  50      33.174  24.009  27.470  1.00  8.380          N  
ATOM    761  CA  GLY A  50      32.660  22.920  26.620  1.00  8.770          C  
ATOM    762  C   GLY A  50      31.207  23.034  26.112  1.00  8.850          C  
ATOM    763  O   GLY A  50      30.977  23.162  24.907  1.00  9.210          O  
ATOM    764  H   GLY A  50      34.085  23.881  27.890  1.00 10.060          H  
ATOM    765 1HA  GLY A  50      33.318  22.828  25.754  1.00 10.520          H  
ATOM    766 2HA  GLY A  50      32.766  21.983  27.168  1.00 10.520          H  
ATOM    767  N   VAL A  51      30.235  22.923  27.020  1.00  8.750          N  
ATOM    768  CA  VAL A  51      28.802  22.907  26.685  1.00  9.090          C  
ATOM    769  C   VAL A  51      28.280  24.189  26.034  1.00  9.260          C  
ATOM    770  O   VAL A  51      27.467  24.143  25.098  1.00  9.760          O  
ATOM    771  CB  VAL A  51      27.981  22.605  27.955  1.00 12.590          C  
ATOM    772  CG1 VAL A  51      26.471  22.767  27.696  1.00 12.590          C  
ATOM    773  CG2 VAL A  51      28.290  21.187  28.403  1.00 12.590          C  
ATOM    774  H   VAL A  51      30.514  22.860  27.989  1.00 10.500          H  
ATOM    775  HA  VAL A  51      28.643  22.088  25.980  1.00 10.910          H  
ATOM    776  HB  VAL A  51      28.258  23.311  28.741  1.00 15.110          H  
ATOM    777 1HG1 VAL A  51      25.926  22.545  28.613  1.00 15.110          H  
ATOM    778 2HG1 VAL A  51      26.235  23.787  27.392  1.00 15.110          H  
ATOM    779 3HG1 VAL A  51      26.160  22.075  26.912  1.00 15.110          H  
ATOM    780 1HG2 VAL A  51      27.731  20.956  29.308  1.00 15.110          H  
ATOM    781 2HG2 VAL A  51      28.007  20.490  27.613  1.00 15.110          H  
ATOM    782 3HG2 VAL A  51      29.354  21.087  28.603  1.00 15.110          H  
ATOM    783  N   ASP A  52      28.702  25.323  26.566  1.00  9.030          N  
ATOM    784  CA  ASP A  52      28.228  26.607  26.101  1.00  9.380          C  
ATOM    785  C   ASP A  52      29.019  26.967  24.876  1.00  9.010          C  
ATOM    786  O   ASP A  52      28.506  27.601  23.953  1.00  8.870          O  
ATOM    787  CB  ASP A  52      28.393  27.650  27.201  1.00 12.990          C  
ATOM    788  CG  ASP A  52      27.473  27.419  28.413  1.00 12.990          C  
ATOM    789  OD1 ASP A  52      26.256  27.535  28.288  1.00 12.990          O  
ATOM    790  OD2 ASP A  52      27.997  27.121  29.461  1.00 12.990          O  
ATOM    791  H   ASP A  52      29.418  25.286  27.292  1.00 10.840          H  
ATOM    792  HA  ASP A  52      27.179  26.524  25.830  1.00 11.260          H  
ATOM    793 1HB  ASP A  52      29.407  27.590  27.565  1.00 15.590          H  
ATOM    794 2HB  ASP A  52      28.238  28.650  26.798  1.00 15.590          H  
ATOM    795  N   LEU A  53      30.265  26.518  24.843  1.00  8.910          N  
ATOM    796  CA  LEU A  53      31.114  26.776  23.709  1.00  8.600          C  
ATOM    797  C   LEU A  53      30.544  26.049  22.504  1.00  8.510          C  
ATOM    798  O   LEU A  53      30.414  26.631  21.431  1.00  8.370          O  
ATOM    799  CB  LEU A  53      32.539  26.348  24.017  1.00 12.160          C  
ATOM    800  CG  LEU A  53      33.568  26.560  22.932  1.00 12.160          C  
ATOM    801  CD1 LEU A  53      33.666  28.052  22.522  1.00 12.160          C  
ATOM    802  CD2 LEU A  53      34.885  26.098  23.467  1.00 12.160          C  
ATOM    803  H   LEU A  53      30.637  26.008  25.648  1.00 10.690          H  
ATOM    804  HA  LEU A  53      31.091  27.841  23.509  1.00 10.320          H  
ATOM    805 1HB  LEU A  53      32.874  26.861  24.902  1.00 14.600          H  
ATOM    806 2HB  LEU A  53      32.525  25.283  24.244  1.00 14.600          H  
ATOM    807  HG  LEU A  53      33.298  25.977  22.069  1.00 14.600          H  
ATOM    808 1HD1 LEU A  53      34.424  28.158  21.753  1.00 14.600          H  
ATOM    809 2HD1 LEU A  53      32.721  28.410  22.127  1.00 14.600          H  
ATOM    810 3HD1 LEU A  53      33.950  28.652  23.394  1.00 14.600          H  
ATOM    811 1HD2 LEU A  53      35.634  26.211  22.693  1.00 14.600          H  
ATOM    812 2HD2 LEU A  53      35.152  26.705  24.345  1.00 14.600          H  
ATOM    813 3HD2 LEU A  53      34.819  25.060  23.764  1.00 14.600          H  
ATOM    814  N   SER A  54      30.113  24.796  22.682  1.00  8.660          N  
ATOM    815  CA  SER A  54      29.508  24.046  21.587  1.00  8.670          C  
ATOM    816  C   SER A  54      28.349  24.832  20.989  1.00  8.680          C  
ATOM    817  O   SER A  54      28.292  25.036  19.767  1.00  8.590          O  
ATOM    818  CB  SER A  54      29.016  22.706  22.102  1.00 12.130          C  
ATOM    819  OG  SER A  54      28.321  21.987  21.109  1.00 12.130          O  
ATOM    820  H   SER A  54      30.250  24.328  23.581  1.00 10.390          H  
ATOM    821  HA  SER A  54      30.258  23.878  20.813  1.00 10.400          H  
ATOM    822 1HB  SER A  54      29.867  22.122  22.450  1.00 14.560          H  
ATOM    823 2HB  SER A  54      28.365  22.868  22.958  1.00 14.560          H  
ATOM    824  HG  SER A  54      28.973  21.735  20.426  1.00 14.560          H  
ATOM    825  N   ARG A  55      27.451  25.334  21.848  1.00  8.840          N  
ATOM    826  CA  ARG A  55      26.334  26.123  21.357  1.00  8.930          C  
ATOM    827  C   ARG A  55      26.817  27.342  20.565  1.00  8.760          C  
ATOM    828  O   ARG A  55      26.357  27.560  19.441  1.00  8.800          O  
ATOM    829  CB  ARG A  55      25.451  26.581  22.504  1.00 12.470          C  
ATOM    830  CG  ARG A  55      24.196  27.352  22.083  1.00 12.470          C  
ATOM    831  CD  ARG A  55      23.326  27.704  23.242  1.00 12.470          C  
ATOM    832  NE  ARG A  55      23.995  28.644  24.149  1.00 12.470          N  
ATOM    833  CZ  ARG A  55      24.502  28.352  25.380  1.00 12.470          C  
ATOM    834  NH1 ARG A  55      24.438  27.153  25.900  1.00 12.470          N  
ATOM    835  NH2 ARG A  55      25.095  29.272  26.098  1.00 12.470          N  
ATOM    836  H   ARG A  55      27.535  25.121  22.849  1.00 10.610          H  
ATOM    837  HA  ARG A  55      25.739  25.496  20.696  1.00 10.720          H  
ATOM    838 1HB  ARG A  55      25.142  25.717  23.091  1.00 14.960          H  
ATOM    839 2HB  ARG A  55      26.036  27.224  23.156  1.00 14.960          H  
ATOM    840 1HG  ARG A  55      24.498  28.283  21.610  1.00 14.960          H  
ATOM    841 2HG  ARG A  55      23.615  26.762  21.376  1.00 14.960          H  
ATOM    842 1HD  ARG A  55      22.426  28.193  22.860  1.00 14.960          H  
ATOM    843 2HD  ARG A  55      23.044  26.812  23.786  1.00 14.960          H  
ATOM    844  HE  ARG A  55      24.090  29.601  23.818  1.00 14.960          H  
ATOM    845 1HH1 ARG A  55      24.007  26.389  25.411  1.00 14.960          H  
ATOM    846 2HH1 ARG A  55      24.861  27.016  26.835  1.00 14.960          H  
ATOM    847 1HH2 ARG A  55      25.186  30.219  25.760  1.00 14.960          H  
ATOM    848 2HH2 ARG A  55      25.485  28.979  27.010  1.00 14.960          H  
ATOM    849  N   ILE A  56      27.773  28.101  21.118  1.00  8.620          N  
ATOM    850  CA  ILE A  56      28.269  29.315  20.464  1.00  8.510          C  
ATOM    851  C   ILE A  56      28.889  29.040  19.114  1.00  8.300          C  
ATOM    852  O   ILE A  56      28.638  29.779  18.158  1.00  8.320          O  
ATOM    853  CB  ILE A  56      29.313  30.049  21.334  1.00 11.960          C  
ATOM    854  CG1 ILE A  56      28.628  30.631  22.583  1.00 11.960          C  
ATOM    855  CG2 ILE A  56      30.041  31.161  20.503  1.00 11.960          C  
ATOM    856  CD1 ILE A  56      29.591  31.089  23.654  1.00 11.960          C  
ATOM    857  H   ILE A  56      28.129  27.846  22.048  1.00 10.340          H  
ATOM    858  HA  ILE A  56      27.417  29.983  20.315  1.00 10.210          H  
ATOM    859  HB  ILE A  56      30.050  29.324  21.683  1.00 14.350          H  
ATOM    860 1HG1 ILE A  56      28.007  31.474  22.283  1.00 14.350          H  
ATOM    861 2HG1 ILE A  56      27.980  29.869  23.010  1.00 14.350          H  
ATOM    862 1HG2 ILE A  56      30.778  31.653  21.115  1.00 14.350          H  
ATOM    863 2HG2 ILE A  56      30.552  30.734  19.644  1.00 14.350          H  
ATOM    864 3HG2 ILE A  56      29.309  31.893  20.153  1.00 14.350          H  
ATOM    865 1HD1 ILE A  56      29.031  31.468  24.507  1.00 14.350          H  
ATOM    866 2HD1 ILE A  56      30.179  30.237  23.956  1.00 14.350          H  
ATOM    867 3HD1 ILE A  56      30.243  31.867  23.291  1.00 14.350          H  
ATOM    868  N   LEU A  57      29.734  28.017  19.034  1.00  8.180          N  
ATOM    869  CA  LEU A  57      30.411  27.707  17.793  1.00  8.070          C  
ATOM    870  C   LEU A  57      29.402  27.393  16.697  1.00  8.140          C  
ATOM    871  O   LEU A  57      29.532  27.892  15.569  1.00  8.090          O  
ATOM    872  CB  LEU A  57      31.329  26.498  18.025  1.00 11.340          C  
ATOM    873  CG  LEU A  57      32.578  26.720  18.948  1.00 11.340          C  
ATOM    874  CD1 LEU A  57      33.191  25.355  19.262  1.00 11.340          C  
ATOM    875  CD2 LEU A  57      33.590  27.628  18.268  1.00 11.340          C  
ATOM    876  H   LEU A  57      29.914  27.458  19.873  1.00  9.820          H  
ATOM    877  HA  LEU A  57      30.985  28.577  17.485  1.00  9.680          H  
ATOM    878 1HB  LEU A  57      30.725  25.707  18.485  1.00 13.610          H  
ATOM    879 2HB  LEU A  57      31.679  26.137  17.060  1.00 13.610          H  
ATOM    880  HG  LEU A  57      32.274  27.179  19.880  1.00 13.610          H  
ATOM    881 1HD1 LEU A  57      34.060  25.480  19.906  1.00 13.610          H  
ATOM    882 2HD1 LEU A  57      32.451  24.738  19.772  1.00 13.610          H  
ATOM    883 3HD1 LEU A  57      33.487  24.864  18.358  1.00 13.610          H  
ATOM    884 1HD2 LEU A  57      34.447  27.752  18.923  1.00 13.610          H  
ATOM    885 2HD2 LEU A  57      33.905  27.182  17.332  1.00 13.610          H  
ATOM    886 3HD2 LEU A  57      33.151  28.601  18.070  1.00 13.610          H  
ATOM    887  N   ASN A  58      28.361  26.627  17.041  1.00  8.350          N  
ATOM    888  CA  ASN A  58      27.337  26.314  16.062  1.00  8.570          C  
ATOM    889  C   ASN A  58      26.478  27.530  15.725  1.00  8.620          C  
ATOM    890  O   ASN A  58      26.146  27.737  14.556  1.00  8.690          O  
ATOM    891  CB  ASN A  58      26.506  25.140  16.534  1.00 11.910          C  
ATOM    892  CG  ASN A  58      27.240  23.823  16.359  1.00 11.910          C  
ATOM    893  OD1 ASN A  58      28.034  23.684  15.419  1.00 11.910          O  
ATOM    894  ND2 ASN A  58      27.012  22.884  17.240  1.00 11.910          N  
ATOM    895  H   ASN A  58      28.330  26.213  17.981  1.00 10.020          H  
ATOM    896  HA  ASN A  58      27.835  26.020  15.139  1.00 10.280          H  
ATOM    897 1HB  ASN A  58      26.262  25.271  17.594  1.00 14.290          H  
ATOM    898 2HB  ASN A  58      25.571  25.106  15.979  1.00 14.290          H  
ATOM    899 1HD2 ASN A  58      27.506  21.988  17.177  1.00 14.290          H  
ATOM    900 2HD2 ASN A  58      26.389  23.046  18.003  1.00 14.290          H  
ATOM    901  N   GLU A  59      26.143  28.381  16.704  1.00  8.660          N  
ATOM    902  CA  GLU A  59      25.328  29.549  16.379  1.00  8.790          C  
ATOM    903  C   GLU A  59      26.048  30.456  15.392  1.00  8.550          C  
ATOM    904  O   GLU A  59      25.442  30.945  14.431  1.00  8.660          O  
ATOM    905  CB  GLU A  59      25.006  30.375  17.637  1.00 12.250          C  
ATOM    906  CG  GLU A  59      23.998  29.770  18.631  1.00 12.250          C  
ATOM    907  CD  GLU A  59      23.924  30.573  19.923  1.00 12.250          C  
ATOM    908  OE1 GLU A  59      24.743  31.452  20.096  1.00 12.250          O  
ATOM    909  OE2 GLU A  59      23.064  30.299  20.732  1.00 12.250          O  
ATOM    910  H   GLU A  59      26.399  28.187  17.677  1.00 10.390          H  
ATOM    911  HA  GLU A  59      24.397  29.209  15.926  1.00 10.550          H  
ATOM    912 1HB  GLU A  59      25.935  30.546  18.186  1.00 14.700          H  
ATOM    913 2HB  GLU A  59      24.628  31.352  17.335  1.00 14.700          H  
ATOM    914 1HG  GLU A  59      23.013  29.763  18.167  1.00 14.700          H  
ATOM    915 2HG  GLU A  59      24.267  28.745  18.849  1.00 14.700          H  
ATOM    916  N   MET A  60      27.357  30.655  15.601  1.00  8.280          N  
ATOM    917  CA  MET A  60      28.124  31.532  14.733  1.00  8.120          C  
ATOM    918  C   MET A  60      28.217  31.018  13.311  1.00  8.070          C  
ATOM    919  O   MET A  60      28.030  31.787  12.362  1.00  8.120          O  
ATOM    920  CB  MET A  60      29.515  31.745  15.304  1.00 11.430          C  
ATOM    921  CG  MET A  60      29.544  32.552  16.554  1.00 11.430          C  
ATOM    922  SD  MET A  60      31.174  32.655  17.301  1.00 11.430          S  
ATOM    923  CE  MET A  60      32.060  33.785  16.228  1.00 11.430          C  
ATOM    924  H   MET A  60      27.804  30.225  16.419  1.00  9.940          H  
ATOM    925  HA  MET A  60      27.616  32.495  14.699  1.00  9.740          H  
ATOM    926 1HB  MET A  60      29.973  30.774  15.514  1.00 13.720          H  
ATOM    927 2HB  MET A  60      30.115  32.248  14.587  1.00 13.720          H  
ATOM    928 1HG  MET A  60      29.232  33.544  16.285  1.00 13.720          H  
ATOM    929 2HG  MET A  60      28.841  32.155  17.287  1.00 13.720          H  
ATOM    930 1HE  MET A  60      33.069  33.913  16.609  1.00 13.720          H  
ATOM    931 2HE  MET A  60      32.110  33.391  15.225  1.00 13.720          H  
ATOM    932 3HE  MET A  60      31.561  34.748  16.208  1.00 13.720          H  
ATOM    933  N   ARG A  61      28.479  29.720  13.152  1.00  8.060          N  
ATOM    934  CA  ARG A  61      28.607  29.157  11.819  1.00  8.110          C  
ATOM    935  C   ARG A  61      27.267  29.059  11.100  1.00  8.430          C  
ATOM    936  O   ARG A  61      27.192  29.311   9.894  1.00  8.530          O  
ATOM    937  CB  ARG A  61      29.268  27.795  11.891  1.00 11.330          C  
ATOM    938  CG  ARG A  61      30.750  27.800  12.323  1.00 11.330          C  
ATOM    939  CD  ARG A  61      31.652  28.462  11.321  1.00 11.330          C  
ATOM    940  NE  ARG A  61      31.656  27.740  10.063  1.00 11.330          N  
ATOM    941  CZ  ARG A  61      32.110  28.206   8.875  1.00 11.330          C  
ATOM    942  NH1 ARG A  61      32.609  29.431   8.759  1.00 11.330          N  
ATOM    943  NH2 ARG A  61      32.060  27.411   7.818  1.00 11.330          N  
ATOM    944  H   ARG A  61      28.639  29.121  13.974  1.00  9.670          H  
ATOM    945  HA  ARG A  61      29.233  29.820  11.235  1.00  9.730          H  
ATOM    946 1HB  ARG A  61      28.729  27.182  12.617  1.00 13.600          H  
ATOM    947 2HB  ARG A  61      29.195  27.293  10.926  1.00 13.600          H  
ATOM    948 1HG  ARG A  61      30.845  28.328  13.272  1.00 13.600          H  
ATOM    949 2HG  ARG A  61      31.085  26.767  12.447  1.00 13.600          H  
ATOM    950 1HD  ARG A  61      31.363  29.484  11.137  1.00 13.600          H  
ATOM    951 2HD  ARG A  61      32.665  28.449  11.717  1.00 13.600          H  
ATOM    952  HE  ARG A  61      31.279  26.777  10.081  1.00 13.600          H  
ATOM    953 1HH1 ARG A  61      32.656  30.043   9.560  1.00 13.600          H  
ATOM    954 2HH1 ARG A  61      32.958  29.753   7.865  1.00 13.600          H  
ATOM    955 1HH2 ARG A  61      31.686  26.448   7.919  1.00 13.600          H  
ATOM    956 2HH2 ARG A  61      32.393  27.728   6.924  1.00 13.600          H  
ATOM    957  N   ASP A  62      26.201  28.727  11.833  1.00  8.650          N  
ATOM    958  CA  ASP A  62      24.880  28.607  11.238  1.00  9.020          C  
ATOM    959  C   ASP A  62      24.466  29.974  10.694  1.00  9.020          C  
ATOM    960  O   ASP A  62      24.124  30.099   9.511  1.00  9.220          O  
ATOM    961  CB  ASP A  62      23.896  28.070  12.302  1.00 12.480          C  
ATOM    962  CG  ASP A  62      22.472  27.712  11.819  1.00 12.480          C  
ATOM    963  OD1 ASP A  62      22.352  26.864  10.950  1.00 12.480          O  
ATOM    964  OD2 ASP A  62      21.506  28.272  12.342  1.00 12.480          O  
ATOM    965  H   ASP A  62      26.301  28.508  12.827  1.00 10.380          H  
ATOM    966  HA  ASP A  62      24.929  27.900  10.410  1.00 10.820          H  
ATOM    967 1HB  ASP A  62      24.331  27.176  12.750  1.00 14.980          H  
ATOM    968 2HB  ASP A  62      23.813  28.806  13.106  1.00 14.980          H  
ATOM    969  N   GLN A  63      24.571  31.019  11.526  1.00  8.860          N  
ATOM    970  CA  GLN A  63      24.203  32.356  11.080  1.00  8.960          C  
ATOM    971  C   GLN A  63      25.080  32.844   9.930  1.00  8.860          C  
ATOM    972  O   GLN A  63      24.562  33.480   9.007  1.00  9.130          O  
ATOM    973  CB  GLN A  63      24.227  33.335  12.250  1.00 12.500          C  
ATOM    974  CG  GLN A  63      23.081  33.098  13.234  1.00 12.500          C  
ATOM    975  CD  GLN A  63      23.102  34.004  14.465  1.00 12.500          C  
ATOM    976  OE1 GLN A  63      24.158  34.299  15.053  1.00 12.500          O  
ATOM    977  NE2 GLN A  63      21.916  34.461  14.859  1.00 12.500          N  
ATOM    978  H   GLN A  63      24.864  30.865  12.495  1.00 10.630          H  
ATOM    979  HA  GLN A  63      23.179  32.315  10.715  1.00 10.750          H  
ATOM    980 1HB  GLN A  63      25.170  33.218  12.793  1.00 15.000          H  
ATOM    981 2HB  GLN A  63      24.181  34.352  11.889  1.00 15.000          H  
ATOM    982 1HG  GLN A  63      22.140  33.250  12.706  1.00 15.000          H  
ATOM    983 2HG  GLN A  63      23.143  32.065  13.580  1.00 15.000          H  
ATOM    984 1HE2 GLN A  63      21.847  35.060  15.658  1.00 15.000          H  
ATOM    985 2HE2 GLN A  63      21.088  34.203  14.358  1.00 15.000          H  
ATOM    986  N   TYR A  64      26.385  32.533   9.961  1.00  8.530          N  
ATOM    987  CA  TYR A  64      27.279  32.940   8.893  1.00  8.470          C  
ATOM    988  C   TYR A  64      26.786  32.429   7.550  1.00  8.750          C  
ATOM    989  O   TYR A  64      26.600  33.217   6.623  1.00  8.910          O  
ATOM    990  CB  TYR A  64      28.691  32.390   9.140  1.00 11.880          C  
ATOM    991  CG  TYR A  64      29.671  32.656   8.025  1.00 11.880          C  
ATOM    992  CD1 TYR A  64      30.368  33.830   7.978  1.00 11.880          C  
ATOM    993  CD2 TYR A  64      29.847  31.715   7.024  1.00 11.880          C  
ATOM    994  CE1 TYR A  64      31.231  34.076   6.949  1.00 11.880          C  
ATOM    995  CE2 TYR A  64      30.706  31.960   5.991  1.00 11.880          C  
ATOM    996  CZ  TYR A  64      31.402  33.141   5.945  1.00 11.880          C  
ATOM    997  OH  TYR A  64      32.273  33.384   4.896  1.00 11.880          O  
ATOM    998  H   TYR A  64      26.784  32.036  10.762  1.00 10.240          H  
ATOM    999  HA  TYR A  64      27.310  34.029   8.858  1.00 10.160          H  
ATOM   1000 1HB  TYR A  64      29.088  32.822  10.054  1.00 14.260          H  
ATOM   1001 2HB  TYR A  64      28.640  31.319   9.291  1.00 14.260          H  
ATOM   1002  HD1 TYR A  64      30.232  34.567   8.745  1.00 14.260          H  
ATOM   1003  HD2 TYR A  64      29.301  30.782   7.052  1.00 14.260          H  
ATOM   1004  HE1 TYR A  64      31.764  35.002   6.924  1.00 14.260          H  
ATOM   1005  HE2 TYR A  64      30.837  31.216   5.205  1.00 14.260          H  
ATOM   1006  HH  TYR A  64      32.668  34.265   4.979  1.00 14.260          H  
ATOM   1007  N   GLU A  65      26.547  31.117   7.434  1.00  8.890          N  
ATOM   1008  CA  GLU A  65      26.124  30.568   6.146  1.00  9.260          C  
ATOM   1009  C   GLU A  65      24.763  31.076   5.680  1.00  9.630          C  
ATOM   1010  O   GLU A  65      24.542  31.302   4.482  1.00  9.920          O  
ATOM   1011  CB  GLU A  65      26.169  29.049   6.150  1.00 12.820          C  
ATOM   1012  CG  GLU A  65      27.593  28.515   6.150  1.00 12.820          C  
ATOM   1013  CD  GLU A  65      27.687  27.044   6.043  1.00 12.820          C  
ATOM   1014  OE1 GLU A  65      26.729  26.367   6.313  1.00 12.820          O  
ATOM   1015  OE2 GLU A  65      28.732  26.576   5.645  1.00 12.820          O  
ATOM   1016  H   GLU A  65      26.693  30.501   8.246  1.00 10.670          H  
ATOM   1017  HA  GLU A  65      26.857  30.880   5.414  1.00 11.110          H  
ATOM   1018 1HB  GLU A  65      25.663  28.674   7.046  1.00 15.380          H  
ATOM   1019 2HB  GLU A  65      25.644  28.657   5.280  1.00 15.380          H  
ATOM   1020 1HG  GLU A  65      28.146  28.971   5.329  1.00 15.380          H  
ATOM   1021 2HG  GLU A  65      28.066  28.823   7.083  1.00 15.380          H  
ATOM   1022  N   GLN A  66      23.844  31.279   6.623  1.00  9.660          N  
ATOM   1023  CA  GLN A  66      22.509  31.761   6.294  1.00 10.040          C  
ATOM   1024  C   GLN A  66      22.579  33.124   5.630  1.00  9.980          C  
ATOM   1025  O   GLN A  66      21.792  33.433   4.734  1.00 10.310          O  
ATOM   1026  CB  GLN A  66      21.681  31.840   7.565  1.00 13.900          C  
ATOM   1027  CG  GLN A  66      21.329  30.496   8.114  1.00 13.900          C  
ATOM   1028  CD  GLN A  66      20.837  30.563   9.518  1.00 13.900          C  
ATOM   1029  OE1 GLN A  66      20.731  31.649  10.110  1.00 13.900          O  
ATOM   1030  NE2 GLN A  66      20.585  29.398  10.066  1.00 13.900          N  
ATOM   1031  H   GLN A  66      24.066  31.044   7.599  1.00 11.590          H  
ATOM   1032  HA  GLN A  66      22.047  31.063   5.598  1.00 12.050          H  
ATOM   1033 1HB  GLN A  66      22.241  32.385   8.322  1.00 16.680          H  
ATOM   1034 2HB  GLN A  66      20.762  32.389   7.372  1.00 16.680          H  
ATOM   1035 1HG  GLN A  66      20.534  30.077   7.504  1.00 16.680          H  
ATOM   1036 2HG  GLN A  66      22.192  29.842   8.076  1.00 16.680          H  
ATOM   1037 1HE2 GLN A  66      20.326  29.299  11.050  1.00 16.680          H  
ATOM   1038 2HE2 GLN A  66      20.723  28.557   9.540  1.00 16.680          H  
ATOM   1039  N   MET A  67      23.526  33.942   6.071  1.00  9.630          N  
ATOM   1040  CA  MET A  67      23.694  35.260   5.512  1.00  9.640          C  
ATOM   1041  C   MET A  67      24.545  35.218   4.238  1.00  9.670          C  
ATOM   1042  O   MET A  67      24.196  35.888   3.252  1.00  9.910          O  
ATOM   1043  CB  MET A  67      24.336  36.130   6.578  1.00 13.490          C  
ATOM   1044  CG  MET A  67      23.433  36.365   7.765  1.00 13.490          C  
ATOM   1045  SD  MET A  67      24.217  37.273   9.088  1.00 13.490          S  
ATOM   1046  CE  MET A  67      23.040  36.892  10.394  1.00 13.490          C  
ATOM   1047  H   MET A  67      24.120  33.642   6.854  1.00 11.560          H  
ATOM   1048  HA  MET A  67      22.715  35.657   5.252  1.00 11.570          H  
ATOM   1049 1HB  MET A  67      25.221  35.626   6.956  1.00 16.190          H  
ATOM   1050 2HB  MET A  67      24.642  37.088   6.155  1.00 16.190          H  
ATOM   1051 1HG  MET A  67      22.556  36.918   7.438  1.00 16.190          H  
ATOM   1052 2HG  MET A  67      23.097  35.405   8.160  1.00 16.190          H  
ATOM   1053 1HE  MET A  67      23.341  37.358  11.311  1.00 16.190          H  
ATOM   1054 2HE  MET A  67      22.057  37.259  10.115  1.00 16.190          H  
ATOM   1055 3HE  MET A  67      22.996  35.814  10.534  1.00 16.190          H  
ATOM   1056  N   ALA A  68      25.612  34.386   4.266  1.00  9.480          N  
ATOM   1057  CA  ALA A  68      26.631  34.260   3.220  1.00  9.530          C  
ATOM   1058  C   ALA A  68      26.050  33.829   1.901  1.00  9.930          C  
ATOM   1059  O   ALA A  68      26.528  34.248   0.846  1.00 10.090          O  
ATOM   1060  CB  ALA A  68      27.711  33.274   3.630  1.00 13.320          C  
ATOM   1061  H   ALA A  68      25.783  33.857   5.119  1.00 11.380          H  
ATOM   1062  HA  ALA A  68      27.072  35.235   3.091  1.00 11.440          H  
ATOM   1063 1HB  ALA A  68      28.473  33.233   2.855  1.00 15.990          H  
ATOM   1064 2HB  ALA A  68      28.168  33.574   4.559  1.00 15.990          H  
ATOM   1065 3HB  ALA A  68      27.267  32.302   3.749  1.00 15.990          H  
ATOM   1066  N   GLU A  69      24.996  33.018   1.944  1.00 10.160          N  
ATOM   1067  CA  GLU A  69      24.347  32.564   0.727  1.00 10.560          C  
ATOM   1068  C   GLU A  69      24.002  33.729  -0.192  1.00 10.630          C  
ATOM   1069  O   GLU A  69      24.054  33.582  -1.416  1.00 10.890          O  
ATOM   1070  CB  GLU A  69      23.054  31.789   1.021  1.00 14.620          C  
ATOM   1071  CG  GLU A  69      22.355  31.261  -0.265  1.00 14.620          C  
ATOM   1072  CD  GLU A  69      21.098  30.472  -0.041  1.00 14.620          C  
ATOM   1073  OE1 GLU A  69      20.761  30.206   1.081  1.00 14.620          O  
ATOM   1074  OE2 GLU A  69      20.455  30.153  -1.019  1.00 14.620          O  
ATOM   1075  H   GLU A  69      24.683  32.647   2.849  1.00 12.190          H  
ATOM   1076  HA  GLU A  69      25.036  31.904   0.200  1.00 12.670          H  
ATOM   1077 1HB  GLU A  69      23.275  30.942   1.673  1.00 17.550          H  
ATOM   1078 2HB  GLU A  69      22.354  32.437   1.553  1.00 17.550          H  
ATOM   1079 1HG  GLU A  69      22.093  32.102  -0.893  1.00 17.550          H  
ATOM   1080 2HG  GLU A  69      23.066  30.650  -0.819  1.00 17.550          H  
ATOM   1081  N   LYS A  70      23.579  34.868   0.372  1.00 10.480          N  
ATOM   1082  CA  LYS A  70      23.189  35.979  -0.477  1.00 10.600          C  
ATOM   1083  C   LYS A  70      24.201  37.119  -0.376  1.00 10.370          C  
ATOM   1084  O   LYS A  70      24.495  37.783  -1.372  1.00 10.520          O  
ATOM   1085  CB  LYS A  70      21.794  36.469  -0.086  1.00 14.790          C  
ATOM   1086  CG  LYS A  70      20.683  35.379  -0.122  1.00 14.790          C  
ATOM   1087  CD  LYS A  70      20.449  34.759  -1.505  1.00 14.790          C  
ATOM   1088  CE  LYS A  70      19.310  33.729  -1.439  1.00 14.790          C  
ATOM   1089  NZ  LYS A  70      19.085  33.030  -2.740  1.00 14.790          N  
ATOM   1090  H   LYS A  70      23.568  34.983   1.389  1.00 12.580          H  
ATOM   1091  HA  LYS A  70      23.182  35.650  -1.514  1.00 12.720          H  
ATOM   1092 1HB  LYS A  70      21.830  36.870   0.927  1.00 17.750          H  
ATOM   1093 2HB  LYS A  70      21.498  37.282  -0.748  1.00 17.750          H  
ATOM   1094 1HG  LYS A  70      20.956  34.575   0.567  1.00 17.750          H  
ATOM   1095 2HG  LYS A  70      19.749  35.817   0.224  1.00 17.750          H  
ATOM   1096 1HD  LYS A  70      20.199  35.538  -2.224  1.00 17.750          H  
ATOM   1097 2HD  LYS A  70      21.348  34.247  -1.842  1.00 17.750          H  
ATOM   1098 1HE  LYS A  70      19.556  32.986  -0.682  1.00 17.750          H  
ATOM   1099 2HE  LYS A  70      18.390  34.235  -1.149  1.00 17.750          H  
ATOM   1100 1HZ  LYS A  70      18.335  32.362  -2.630  1.00 17.750          H  
ATOM   1101 2HZ  LYS A  70      18.840  33.700  -3.454  1.00 17.750          H  
ATOM   1102 3HZ  LYS A  70      19.929  32.538  -3.012  1.00 17.750          H  
ATOM   1103  N   ASN A  71      24.734  37.345   0.831  1.00 10.050          N  
ATOM   1104  CA  ASN A  71      25.651  38.441   1.082  1.00  9.830          C  
ATOM   1105  C   ASN A  71      26.842  38.023   1.936  1.00  9.530          C  
ATOM   1106  O   ASN A  71      26.809  38.129   3.169  1.00  9.310          O  
ATOM   1107  CB  ASN A  71      24.928  39.607   1.730  1.00 13.850          C  
ATOM   1108  CG  ASN A  71      23.899  40.245   0.834  1.00 13.850          C  
ATOM   1109  OD1 ASN A  71      24.251  40.929  -0.136  1.00 13.850          O  
ATOM   1110  ND2 ASN A  71      22.642  40.042   1.130  1.00 13.850          N  
ATOM   1111  H   ASN A  71      24.468  36.760   1.623  1.00 12.060          H  
ATOM   1112  HA  ASN A  71      26.050  38.777   0.124  1.00 11.800          H  
ATOM   1113 1HB  ASN A  71      24.428  39.261   2.636  1.00 16.620          H  
ATOM   1114 2HB  ASN A  71      25.648  40.368   2.030  1.00 16.620          H  
ATOM   1115 1HD2 ASN A  71      21.923  40.446   0.567  1.00 16.620          H  
ATOM   1116 2HD2 ASN A  71      22.404  39.480   1.921  1.00 16.620          H  
ATOM   1117  N   ARG A  72      27.927  37.606   1.280  1.00  9.530          N  
ATOM   1118  CA  ARG A  72      29.130  37.176   1.994  1.00  9.280          C  
ATOM   1119  C   ARG A  72      29.576  38.232   2.990  1.00  9.080          C  
ATOM   1120  O   ARG A  72      29.976  37.910   4.109  1.00  8.780          O  
ATOM   1121  CB  ARG A  72      30.275  36.898   1.039  1.00 13.090          C  
ATOM   1122  CG  ARG A  72      31.576  36.485   1.724  1.00 13.090          C  
ATOM   1123  CD  ARG A  72      32.652  36.207   0.755  1.00 13.090          C  
ATOM   1124  NE  ARG A  72      33.924  36.053   1.430  1.00 13.090          N  
ATOM   1125  CZ  ARG A  72      35.110  35.809   0.853  1.00 13.090          C  
ATOM   1126  NH1 ARG A  72      35.228  35.652  -0.455  1.00 13.090          N  
ATOM   1127  NH2 ARG A  72      36.156  35.740   1.648  1.00 13.090          N  
ATOM   1128  H   ARG A  72      27.886  37.540   0.270  1.00 11.440          H  
ATOM   1129  HA  ARG A  72      28.916  36.261   2.534  1.00 11.140          H  
ATOM   1130 1HB  ARG A  72      29.991  36.097   0.358  1.00 15.710          H  
ATOM   1131 2HB  ARG A  72      30.479  37.784   0.441  1.00 15.710          H  
ATOM   1132 1HG  ARG A  72      31.933  37.285   2.377  1.00 15.710          H  
ATOM   1133 2HG  ARG A  72      31.409  35.586   2.321  1.00 15.710          H  
ATOM   1134 1HD  ARG A  72      32.431  35.286   0.217  1.00 15.710          H  
ATOM   1135 2HD  ARG A  72      32.731  37.038   0.056  1.00 15.710          H  
ATOM   1136  HE  ARG A  72      33.947  36.162   2.458  1.00 15.710          H  
ATOM   1137 1HH1 ARG A  72      34.415  35.711  -1.048  1.00 15.710          H  
ATOM   1138 2HH1 ARG A  72      36.134  35.472  -0.863  1.00 15.710          H  
ATOM   1139 1HH2 ARG A  72      35.999  35.892   2.660  1.00 15.710          H  
ATOM   1140 2HH2 ARG A  72      37.076  35.564   1.283  1.00 15.710          H  
ATOM   1141  N   ARG A  73      29.522  39.496   2.571  1.00  9.280          N  
ATOM   1142  CA  ARG A  73      29.947  40.600   3.411  1.00  9.180          C  
ATOM   1143  C   ARG A  73      29.149  40.735   4.707  1.00  8.970          C  
ATOM   1144  O   ARG A  73      29.704  41.178   5.721  1.00  8.760          O  
ATOM   1145  CB  ARG A  73      29.836  41.916   2.646  1.00 12.890          C  
ATOM   1146  CG  ARG A  73      28.398  42.342   2.304  1.00 12.890          C  
ATOM   1147  CD  ARG A  73      28.343  43.553   1.462  1.00 12.890          C  
ATOM   1148  NE  ARG A  73      26.958  43.934   1.193  1.00 12.890          N  
ATOM   1149  CZ  ARG A  73      26.187  43.473   0.178  1.00 12.890          C  
ATOM   1150  NH1 ARG A  73      26.672  42.623  -0.709  1.00 12.890          N  
ATOM   1151  NH2 ARG A  73      24.932  43.882   0.076  1.00 12.890          N  
ATOM   1152  H   ARG A  73      29.184  39.676   1.639  1.00 11.140          H  
ATOM   1153  HA  ARG A  73      30.995  40.438   3.671  1.00 11.020          H  
ATOM   1154 1HB  ARG A  73      30.281  42.716   3.234  1.00 15.470          H  
ATOM   1155 2HB  ARG A  73      30.394  41.842   1.713  1.00 15.470          H  
ATOM   1156 1HG  ARG A  73      27.878  41.534   1.794  1.00 15.470          H  
ATOM   1157 2HG  ARG A  73      27.858  42.595   3.218  1.00 15.470          H  
ATOM   1158 1HD  ARG A  73      28.821  44.376   1.996  1.00 15.470          H  
ATOM   1159 2HD  ARG A  73      28.858  43.389   0.519  1.00 15.470          H  
ATOM   1160  HE  ARG A  73      26.524  44.573   1.851  1.00 15.470          H  
ATOM   1161 1HH1 ARG A  73      27.626  42.310  -0.647  1.00 15.470          H  
ATOM   1162 2HH1 ARG A  73      26.080  42.284  -1.463  1.00 15.470          H  
ATOM   1163 1HH2 ARG A  73      24.555  44.525   0.758  1.00 15.470          H  
ATOM   1164 2HH2 ARG A  73      24.346  43.540  -0.674  1.00 15.470          H  
ATOM   1165  N   ASP A  74      27.862  40.353   4.706  1.00  9.090          N  
ATOM   1166  CA  ASP A  74      27.071  40.499   5.908  1.00  8.990          C  
ATOM   1167  C   ASP A  74      27.436  39.376   6.832  1.00  8.660          C  
ATOM   1168  O   ASP A  74      27.538  39.563   8.047  1.00  8.440          O  
ATOM   1169  CB  ASP A  74      25.576  40.452   5.609  1.00 12.630          C  
ATOM   1170  CG  ASP A  74      25.034  41.666   4.834  1.00 12.630          C  
ATOM   1171  OD1 ASP A  74      25.667  42.703   4.772  1.00 12.630          O  
ATOM   1172  OD2 ASP A  74      23.958  41.525   4.314  1.00 12.630          O  
ATOM   1173  H   ASP A  74      27.421  39.938   3.888  1.00 10.910          H  
ATOM   1174  HA  ASP A  74      27.310  41.448   6.385  1.00 10.790          H  
ATOM   1175 1HB  ASP A  74      25.364  39.552   5.024  1.00 15.150          H  
ATOM   1176 2HB  ASP A  74      25.026  40.360   6.545  1.00 15.150          H  
ATOM   1177  N   ALA A  75      27.649  38.202   6.247  1.00  8.650          N  
ATOM   1178  CA  ALA A  75      28.003  37.034   7.021  1.00  8.410          C  
ATOM   1179  C   ALA A  75      29.319  37.217   7.738  1.00  8.070          C  
ATOM   1180  O   ALA A  75      29.426  36.919   8.934  1.00  7.830          O  
ATOM   1181  CB  ALA A  75      28.106  35.861   6.111  1.00 11.870          C  
ATOM   1182  H   ALA A  75      27.509  38.126   5.232  1.00 10.380          H  
ATOM   1183  HA  ALA A  75      27.222  36.865   7.762  1.00 10.090          H  
ATOM   1184 1HB  ALA A  75      28.326  34.988   6.669  1.00 14.240          H  
ATOM   1185 2HB  ALA A  75      27.184  35.760   5.637  1.00 14.240          H  
ATOM   1186 3HB  ALA A  75      28.883  36.026   5.372  1.00 14.240          H  
ATOM   1187  N   GLU A  76      30.320  37.752   7.022  1.00  8.070          N  
ATOM   1188  CA  GLU A  76      31.607  37.995   7.642  1.00  7.800          C  
ATOM   1189  C   GLU A  76      31.494  39.076   8.691  1.00  7.680          C  
ATOM   1190  O   GLU A  76      32.104  38.954   9.752  1.00  7.430          O  
ATOM   1191  CB  GLU A  76      32.694  38.328   6.611  1.00 11.030          C  
ATOM   1192  CG  GLU A  76      33.122  37.118   5.765  1.00 11.030          C  
ATOM   1193  CD  GLU A  76      34.209  37.379   4.771  1.00 11.030          C  
ATOM   1194  OE1 GLU A  76      34.535  38.513   4.536  1.00 11.030          O  
ATOM   1195  OE2 GLU A  76      34.721  36.408   4.237  1.00 11.030          O  
ATOM   1196  H   GLU A  76      30.185  37.954   6.026  1.00  9.680          H  
ATOM   1197  HA  GLU A  76      31.917  37.083   8.147  1.00  9.360          H  
ATOM   1198 1HB  GLU A  76      32.323  39.101   5.933  1.00 13.230          H  
ATOM   1199 2HB  GLU A  76      33.574  38.723   7.118  1.00 13.230          H  
ATOM   1200 1HG  GLU A  76      33.473  36.346   6.442  1.00 13.230          H  
ATOM   1201 2HG  GLU A  76      32.244  36.736   5.241  1.00 13.230          H  
ATOM   1202  N   THR A  77      30.697  40.119   8.436  1.00  7.910          N  
ATOM   1203  CA  THR A  77      30.560  41.178   9.417  1.00  7.880          C  
ATOM   1204  C   THR A  77      29.968  40.612  10.696  1.00  7.670          C  
ATOM   1205  O   THR A  77      30.455  40.898  11.792  1.00  7.470          O  
ATOM   1206  CB  THR A  77      29.662  42.326   8.901  1.00 11.040          C  
ATOM   1207  OG1 THR A  77      30.246  42.914   7.726  1.00 11.040          O  
ATOM   1208  CG2 THR A  77      29.530  43.405   9.981  1.00 11.040          C  
ATOM   1209  H   THR A  77      30.224  40.220   7.535  1.00  9.490          H  
ATOM   1210  HA  THR A  77      31.548  41.579   9.640  1.00  9.460          H  
ATOM   1211  HB  THR A  77      28.676  41.935   8.649  1.00 13.250          H  
ATOM   1212  HG1 THR A  77      30.133  42.301   6.964  1.00 13.250          H  
ATOM   1213 1HG2 THR A  77      28.903  44.209   9.606  1.00 13.250          H  
ATOM   1214 2HG2 THR A  77      29.079  42.990  10.882  1.00 13.250          H  
ATOM   1215 3HG2 THR A  77      30.518  43.795  10.221  1.00 13.250          H  
ATOM   1216  N   TRP A  78      28.898  39.824  10.560  1.00  7.750          N  
ATOM   1217  CA  TRP A  78      28.207  39.223  11.687  1.00  7.600          C  
ATOM   1218  C   TRP A  78      29.123  38.336  12.511  1.00  7.250          C  
ATOM   1219  O   TRP A  78      29.211  38.472  13.736  1.00  7.030          O  
ATOM   1220  CB  TRP A  78      27.041  38.377  11.189  1.00 10.700          C  
ATOM   1221  CG  TRP A  78      26.257  37.776  12.274  1.00 10.700          C  
ATOM   1222  CD1 TRP A  78      26.360  36.523  12.792  1.00 10.700          C  
ATOM   1223  CD2 TRP A  78      25.199  38.418  12.991  1.00 10.700          C  
ATOM   1224  NE1 TRP A  78      25.446  36.362  13.789  1.00 10.700          N  
ATOM   1225  CE2 TRP A  78      24.725  37.502  13.918  1.00 10.700          C  
ATOM   1226  CE3 TRP A  78      24.616  39.684  12.917  1.00 10.700          C  
ATOM   1227  CZ2 TRP A  78      23.695  37.802  14.775  1.00 10.700          C  
ATOM   1228  CZ3 TRP A  78      23.577  39.985  13.775  1.00 10.700          C  
ATOM   1229  CH2 TRP A  78      23.127  39.066  14.682  1.00 10.700          C  
ATOM   1230  H   TRP A  78      28.529  39.651   9.619  1.00  9.300          H  
ATOM   1231  HA  TRP A  78      27.826  40.020  12.322  1.00  9.120          H  
ATOM   1232 1HB  TRP A  78      26.383  38.994  10.581  1.00 12.840          H  
ATOM   1233 2HB  TRP A  78      27.411  37.579  10.546  1.00 12.840          H  
ATOM   1234  HD1 TRP A  78      27.071  35.766  12.465  1.00 12.840          H  
ATOM   1235  HE1 TRP A  78      25.291  35.528  14.374  1.00 12.840          H  
ATOM   1236  HE3 TRP A  78      24.970  40.417  12.194  1.00 12.840          H  
ATOM   1237  HZ2 TRP A  78      23.327  37.082  15.504  1.00 12.840          H  
ATOM   1238  HZ3 TRP A  78      23.124  40.974  13.711  1.00 12.840          H  
ATOM   1239  HH2 TRP A  78      22.307  39.333  15.347  1.00 12.840          H  
ATOM   1240  N   PHE A  79      29.778  37.395  11.832  1.00  7.250          N  
ATOM   1241  CA  PHE A  79      30.649  36.426  12.461  1.00  6.990          C  
ATOM   1242  C   PHE A  79      31.780  37.139  13.202  1.00  6.760          C  
ATOM   1243  O   PHE A  79      32.082  36.822  14.362  1.00  6.560          O  
ATOM   1244  CB  PHE A  79      31.185  35.489  11.386  1.00  9.890          C  
ATOM   1245  CG  PHE A  79      31.990  34.339  11.859  1.00  9.890          C  
ATOM   1246  CD1 PHE A  79      31.343  33.158  12.203  1.00  9.890          C  
ATOM   1247  CD2 PHE A  79      33.364  34.404  11.975  1.00  9.890          C  
ATOM   1248  CE1 PHE A  79      32.052  32.067  12.642  1.00  9.890          C  
ATOM   1249  CE2 PHE A  79      34.075  33.311  12.423  1.00  9.890          C  
ATOM   1250  CZ  PHE A  79      33.414  32.140  12.755  1.00  9.890          C  
ATOM   1251  H   PHE A  79      29.656  37.343  10.815  1.00  8.700          H  
ATOM   1252  HA  PHE A  79      30.069  35.850  13.182  1.00  8.390          H  
ATOM   1253 1HB  PHE A  79      30.335  35.098  10.844  1.00 11.870          H  
ATOM   1254 2HB  PHE A  79      31.782  36.061  10.672  1.00 11.870          H  
ATOM   1255  HD1 PHE A  79      30.254  33.102  12.118  1.00 11.870          H  
ATOM   1256  HD2 PHE A  79      33.887  35.328  11.713  1.00 11.870          H  
ATOM   1257  HE1 PHE A  79      31.531  31.149  12.909  1.00 11.870          H  
ATOM   1258  HE2 PHE A  79      35.160  33.368  12.517  1.00 11.870          H  
ATOM   1259  HZ  PHE A  79      33.979  31.278  13.108  1.00 11.870          H  
ATOM   1260  N   LEU A  80      32.429  38.097  12.527  1.00  6.840          N  
ATOM   1261  CA  LEU A  80      33.521  38.836  13.127  1.00  6.690          C  
ATOM   1262  C   LEU A  80      33.044  39.702  14.290  1.00  6.630          C  
ATOM   1263  O   LEU A  80      33.748  39.795  15.295  1.00  6.420          O  
ATOM   1264  CB  LEU A  80      34.212  39.680  12.057  1.00  9.430          C  
ATOM   1265  CG  LEU A  80      34.992  38.877  10.952  1.00  9.430          C  
ATOM   1266  CD1 LEU A  80      35.419  39.843   9.855  1.00  9.430          C  
ATOM   1267  CD2 LEU A  80      36.217  38.164  11.555  1.00  9.430          C  
ATOM   1268  H   LEU A  80      32.166  38.329  11.565  1.00  8.210          H  
ATOM   1269  HA  LEU A  80      34.228  38.122  13.528  1.00  8.030          H  
ATOM   1270 1HB  LEU A  80      33.448  40.278  11.554  1.00 11.310          H  
ATOM   1271 2HB  LEU A  80      34.911  40.360  12.544  1.00 11.310          H  
ATOM   1272  HG  LEU A  80      34.332  38.133  10.509  1.00 11.310          H  
ATOM   1273 1HD1 LEU A  80      35.941  39.295   9.071  1.00 11.310          H  
ATOM   1274 2HD1 LEU A  80      34.532  40.320   9.431  1.00 11.310          H  
ATOM   1275 3HD1 LEU A  80      36.080  40.603  10.269  1.00 11.310          H  
ATOM   1276 1HD2 LEU A  80      36.736  37.624  10.765  1.00 11.310          H  
ATOM   1277 2HD2 LEU A  80      36.890  38.903  11.992  1.00 11.310          H  
ATOM   1278 3HD2 LEU A  80      35.917  37.457  12.319  1.00 11.310          H  
ATOM   1279  N   SER A  81      31.857  40.318  14.177  1.00  6.860          N  
ATOM   1280  CA  SER A  81      31.305  41.137  15.250  1.00  6.900          C  
ATOM   1281  C   SER A  81      31.084  40.288  16.496  1.00  6.660          C  
ATOM   1282  O   SER A  81      31.449  40.688  17.607  1.00  6.550          O  
ATOM   1283  CB  SER A  81      30.002  41.776  14.804  1.00  9.640          C  
ATOM   1284  OG  SER A  81      29.444  42.563  15.819  1.00  9.640          O  
ATOM   1285  H   SER A  81      31.326  40.269  13.304  1.00  8.230          H  
ATOM   1286  HA  SER A  81      32.020  41.926  15.490  1.00  8.280          H  
ATOM   1287 1HB  SER A  81      30.187  42.391  13.925  1.00 11.570          H  
ATOM   1288 2HB  SER A  81      29.298  40.999  14.511  1.00 11.570          H  
ATOM   1289  HG  SER A  81      28.642  42.934  15.449  1.00 11.570          H  
ATOM   1290  N   LYS A  82      30.504  39.090  16.315  1.00  6.620          N  
ATOM   1291  CA  LYS A  82      30.279  38.193  17.436  1.00  6.460          C  
ATOM   1292  C   LYS A  82      31.613  37.773  18.032  1.00  6.080          C  
ATOM   1293  O   LYS A  82      31.743  37.707  19.257  1.00  5.890          O  
ATOM   1294  CB  LYS A  82      29.446  36.985  17.008  1.00  9.110          C  
ATOM   1295  CG  LYS A  82      29.131  35.943  18.118  1.00  9.110          C  
ATOM   1296  CD  LYS A  82      28.250  36.480  19.234  1.00  9.110          C  
ATOM   1297  CE  LYS A  82      27.798  35.335  20.153  1.00  9.110          C  
ATOM   1298  NZ  LYS A  82      26.933  35.814  21.273  1.00  9.110          N  
ATOM   1299  H   LYS A  82      30.187  38.822  15.377  1.00  7.940          H  
ATOM   1300  HA  LYS A  82      29.728  38.739  18.200  1.00  7.750          H  
ATOM   1301 1HB  LYS A  82      28.498  37.336  16.599  1.00 10.930          H  
ATOM   1302 2HB  LYS A  82      29.961  36.471  16.196  1.00 10.930          H  
ATOM   1303 1HG  LYS A  82      28.598  35.122  17.674  1.00 10.930          H  
ATOM   1304 2HG  LYS A  82      30.060  35.564  18.538  1.00 10.930          H  
ATOM   1305 1HD  LYS A  82      28.819  37.198  19.833  1.00 10.930          H  
ATOM   1306 2HD  LYS A  82      27.377  36.981  18.817  1.00 10.930          H  
ATOM   1307 1HE  LYS A  82      27.236  34.612  19.561  1.00 10.930          H  
ATOM   1308 2HE  LYS A  82      28.675  34.842  20.566  1.00 10.930          H  
ATOM   1309 1HZ  LYS A  82      26.651  35.022  21.839  1.00 10.930          H  
ATOM   1310 2HZ  LYS A  82      27.446  36.477  21.844  1.00 10.930          H  
ATOM   1311 3HZ  LYS A  82      26.108  36.260  20.896  1.00 10.930          H  
ATOM   1312  N   THR A  83      32.608  37.513  17.175  1.00  6.030          N  
ATOM   1313  CA  THR A  83      33.928  37.117  17.631  1.00  5.770          C  
ATOM   1314  C   THR A  83      34.510  38.210  18.527  1.00  5.620          C  
ATOM   1315  O   THR A  83      35.060  37.908  19.590  1.00  5.410          O  
ATOM   1316  CB  THR A  83      34.890  36.866  16.448  1.00  8.180          C  
ATOM   1317  OG1 THR A  83      34.379  35.815  15.608  1.00  8.180          O  
ATOM   1318  CG2 THR A  83      36.249  36.430  16.990  1.00  8.180          C  
ATOM   1319  H   THR A  83      32.424  37.543  16.171  1.00  7.240          H  
ATOM   1320  HA  THR A  83      33.841  36.202  18.212  1.00  6.920          H  
ATOM   1321  HB  THR A  83      35.013  37.766  15.866  1.00  9.820          H  
ATOM   1322  HG1 THR A  83      33.564  36.124  15.141  1.00  9.820          H  
ATOM   1323 1HG2 THR A  83      36.925  36.243  16.156  1.00  9.820          H  
ATOM   1324 2HG2 THR A  83      36.678  37.204  17.623  1.00  9.820          H  
ATOM   1325 3HG2 THR A  83      36.135  35.516  17.571  1.00  9.820          H  
ATOM   1326  N   GLU A  84      34.405  39.480  18.099  1.00  5.820          N  
ATOM   1327  CA  GLU A  84      34.912  40.589  18.899  1.00  5.810          C  
ATOM   1328  C   GLU A  84      34.198  40.691  20.246  1.00  5.700          C  
ATOM   1329  O   GLU A  84      34.854  40.938  21.266  1.00  5.550          O  
ATOM   1330  CB  GLU A  84      34.770  41.921  18.155  1.00  8.140          C  
ATOM   1331  CG  GLU A  84      35.709  42.101  16.966  1.00  8.140          C  
ATOM   1332  CD  GLU A  84      35.475  43.399  16.234  1.00  8.140          C  
ATOM   1333  OE1 GLU A  84      34.540  44.085  16.573  1.00  8.140          O  
ATOM   1334  OE2 GLU A  84      36.230  43.702  15.341  1.00  8.140          O  
ATOM   1335  H   GLU A  84      33.999  39.659  17.175  1.00  6.980          H  
ATOM   1336  HA  GLU A  84      35.969  40.416  19.086  1.00  6.970          H  
ATOM   1337 1HB  GLU A  84      33.748  42.010  17.782  1.00  9.770          H  
ATOM   1338 2HB  GLU A  84      34.936  42.745  18.848  1.00  9.770          H  
ATOM   1339 1HG  GLU A  84      36.736  42.078  17.325  1.00  9.770          H  
ATOM   1340 2HG  GLU A  84      35.577  41.270  16.280  1.00  9.770          H  
ATOM   1341  N   GLU A  85      32.874  40.473  20.277  1.00  5.830          N  
ATOM   1342  CA  GLU A  85      32.174  40.536  21.554  1.00  5.810          C  
ATOM   1343  C   GLU A  85      32.648  39.420  22.479  1.00  5.460          C  
ATOM   1344  O   GLU A  85      32.843  39.649  23.678  1.00  5.370          O  
ATOM   1345  CB  GLU A  85      30.656  40.439  21.364  1.00  8.140          C  
ATOM   1346  CG  GLU A  85      30.004  41.662  20.712  1.00  8.140          C  
ATOM   1347  CD  GLU A  85      30.141  42.909  21.547  1.00  8.140          C  
ATOM   1348  OE1 GLU A  85      29.928  42.830  22.731  1.00  8.140          O  
ATOM   1349  OE2 GLU A  85      30.480  43.950  21.007  1.00  8.140          O  
ATOM   1350  H   GLU A  85      32.362  40.343  19.394  1.00  7.000          H  
ATOM   1351  HA  GLU A  85      32.402  41.486  22.027  1.00  6.970          H  
ATOM   1352 1HB  GLU A  85      30.433  39.574  20.736  1.00  9.770          H  
ATOM   1353 2HB  GLU A  85      30.179  40.273  22.329  1.00  9.770          H  
ATOM   1354 1HG  GLU A  85      30.477  41.834  19.745  1.00  9.770          H  
ATOM   1355 2HG  GLU A  85      28.951  41.453  20.537  1.00  9.770          H  
ATOM   1356  N   LEU A  86      32.883  38.231  21.917  1.00  5.360          N  
ATOM   1357  CA  LEU A  86      33.370  37.104  22.695  1.00  5.160          C  
ATOM   1358  C   LEU A  86      34.773  37.402  23.221  1.00  4.990          C  
ATOM   1359  O   LEU A  86      35.081  37.113  24.380  1.00  4.910          O  
ATOM   1360  CB  LEU A  86      33.351  35.844  21.818  1.00  7.300          C  
ATOM   1361  CG  LEU A  86      31.930  35.306  21.425  1.00  7.300          C  
ATOM   1362  CD1 LEU A  86      32.082  34.258  20.359  1.00  7.300          C  
ATOM   1363  CD2 LEU A  86      31.220  34.698  22.625  1.00  7.300          C  
ATOM   1364  H   LEU A  86      32.654  38.103  20.925  1.00  6.430          H  
ATOM   1365  HA  LEU A  86      32.715  36.965  23.552  1.00  6.190          H  
ATOM   1366 1HB  LEU A  86      33.876  36.072  20.896  1.00  8.760          H  
ATOM   1367 2HB  LEU A  86      33.892  35.055  22.318  1.00  8.760          H  
ATOM   1368  HG  LEU A  86      31.332  36.120  21.038  1.00  8.760          H  
ATOM   1369 1HD1 LEU A  86      31.102  33.899  20.075  1.00  8.760          H  
ATOM   1370 2HD1 LEU A  86      32.570  34.692  19.491  1.00  8.760          H  
ATOM   1371 3HD1 LEU A  86      32.681  33.429  20.733  1.00  8.760          H  
ATOM   1372 1HD2 LEU A  86      30.247  34.331  22.322  1.00  8.760          H  
ATOM   1373 2HD2 LEU A  86      31.801  33.875  23.000  1.00  8.760          H  
ATOM   1374 3HD2 LEU A  86      31.087  35.437  23.416  1.00  8.760          H  
ATOM   1375  N   ASN A  87      35.623  38.042  22.403  1.00  5.030          N  
ATOM   1376  CA  ASN A  87      36.964  38.387  22.863  1.00  5.020          C  
ATOM   1377  C   ASN A  87      36.892  39.353  24.049  1.00  5.060          C  
ATOM   1378  O   ASN A  87      37.686  39.245  24.992  1.00  5.080          O  
ATOM   1379  CB  ASN A  87      37.783  39.017  21.754  1.00  7.030          C  
ATOM   1380  CG  ASN A  87      38.226  38.058  20.694  1.00  7.030          C  
ATOM   1381  OD1 ASN A  87      38.218  36.841  20.869  1.00  7.030          O  
ATOM   1382  ND2 ASN A  87      38.627  38.611  19.577  1.00  7.030          N  
ATOM   1383  H   ASN A  87      35.349  38.217  21.431  1.00  6.040          H  
ATOM   1384  HA  ASN A  87      37.461  37.477  23.204  1.00  6.020          H  
ATOM   1385 1HB  ASN A  87      37.192  39.799  21.281  1.00  8.440          H  
ATOM   1386 2HB  ASN A  87      38.661  39.494  22.184  1.00  8.440          H  
ATOM   1387 1HD2 ASN A  87      38.958  38.053  18.812  1.00  8.440          H  
ATOM   1388 2HD2 ASN A  87      38.616  39.605  19.482  1.00  8.440          H  
ATOM   1389  N   LYS A  88      35.945  40.303  24.007  1.00  5.210          N  
ATOM   1390  CA  LYS A  88      35.766  41.225  25.124  1.00  5.400          C  
ATOM   1391  C   LYS A  88      35.341  40.481  26.388  1.00  5.260          C  
ATOM   1392  O   LYS A  88      35.830  40.803  27.478  1.00  5.370          O  
ATOM   1393  CB  LYS A  88      34.781  42.340  24.783  1.00  7.480          C  
ATOM   1394  CG  LYS A  88      35.339  43.374  23.796  1.00  7.480          C  
ATOM   1395  CD  LYS A  88      34.423  44.597  23.641  1.00  7.480          C  
ATOM   1396  CE  LYS A  88      33.201  44.264  22.802  1.00  7.480          C  
ATOM   1397  NZ  LYS A  88      32.362  45.461  22.499  1.00  7.480          N  
ATOM   1398  H   LYS A  88      35.379  40.396  23.155  1.00  6.250          H  
ATOM   1399  HA  LYS A  88      36.727  41.693  25.331  1.00  6.480          H  
ATOM   1400 1HB  LYS A  88      33.891  41.896  24.345  1.00  8.980          H  
ATOM   1401 2HB  LYS A  88      34.479  42.854  25.694  1.00  8.980          H  
ATOM   1402 1HG  LYS A  88      36.317  43.706  24.144  1.00  8.980          H  
ATOM   1403 2HG  LYS A  88      35.468  42.900  22.825  1.00  8.980          H  
ATOM   1404 1HD  LYS A  88      34.097  44.941  24.623  1.00  8.980          H  
ATOM   1405 2HD  LYS A  88      34.973  45.401  23.156  1.00  8.980          H  
ATOM   1406 1HE  LYS A  88      33.530  43.819  21.863  1.00  8.980          H  
ATOM   1407 2HE  LYS A  88      32.582  43.546  23.334  1.00  8.980          H  
ATOM   1408 1HZ  LYS A  88      31.567  45.128  21.921  1.00  8.980          H  
ATOM   1409 2HZ  LYS A  88      32.017  45.871  23.350  1.00  8.980          H  
ATOM   1410 3HZ  LYS A  88      32.892  46.141  21.984  1.00  8.980          H  
ATOM   1411  N   GLU A  89      34.451  39.477  26.254  1.00  5.110          N  
ATOM   1412  CA  GLU A  89      34.022  38.689  27.411  1.00  5.060          C  
ATOM   1413  C   GLU A  89      35.224  37.976  28.029  1.00  4.980          C  
ATOM   1414  O   GLU A  89      35.366  37.930  29.256  1.00  5.070          O  
ATOM   1415  CB  GLU A  89      32.973  37.630  27.027  1.00  7.100          C  
ATOM   1416  CG  GLU A  89      31.586  38.155  26.629  1.00  7.100          C  
ATOM   1417  CD  GLU A  89      30.656  37.026  26.224  1.00  7.100          C  
ATOM   1418  OE1 GLU A  89      31.129  35.919  26.161  1.00  7.100          O  
ATOM   1419  OE2 GLU A  89      29.500  37.270  25.977  1.00  7.100          O  
ATOM   1420  H   GLU A  89      34.023  39.319  25.332  1.00  6.130          H  
ATOM   1421  HA  GLU A  89      33.596  39.361  28.155  1.00  6.070          H  
ATOM   1422 1HB  GLU A  89      33.347  37.041  26.195  1.00  8.520          H  
ATOM   1423 2HB  GLU A  89      32.836  36.944  27.863  1.00  8.520          H  
ATOM   1424 1HG  GLU A  89      31.153  38.691  27.473  1.00  8.520          H  
ATOM   1425 2HG  GLU A  89      31.691  38.852  25.804  1.00  8.520          H  
ATOM   1426  N   VAL A  90      36.119  37.475  27.171  1.00  4.940          N  
ATOM   1427  CA  VAL A  90      37.321  36.800  27.632  1.00  5.050          C  
ATOM   1428  C   VAL A  90      38.215  37.761  28.387  1.00  5.230          C  
ATOM   1429  O   VAL A  90      38.721  37.414  29.461  1.00  5.380          O  
ATOM   1430  CB  VAL A  90      38.100  36.202  26.444  1.00  7.030          C  
ATOM   1431  CG1 VAL A  90      39.477  35.666  26.885  1.00  7.030          C  
ATOM   1432  CG2 VAL A  90      37.294  35.112  25.883  1.00  7.030          C  
ATOM   1433  H   VAL A  90      35.891  37.520  26.172  1.00  5.930          H  
ATOM   1434  HA  VAL A  90      37.029  35.991  28.297  1.00  6.060          H  
ATOM   1435  HB  VAL A  90      38.263  36.961  25.695  1.00  8.430          H  
ATOM   1436 1HG1 VAL A  90      39.988  35.240  26.022  1.00  8.430          H  
ATOM   1437 2HG1 VAL A  90      40.088  36.466  27.295  1.00  8.430          H  
ATOM   1438 3HG1 VAL A  90      39.342  34.894  27.641  1.00  8.430          H  
ATOM   1439 1HG2 VAL A  90      37.801  34.672  25.036  1.00  8.430          H  
ATOM   1440 2HG2 VAL A  90      37.160  34.388  26.661  1.00  8.430          H  
ATOM   1441 3HG2 VAL A  90      36.338  35.476  25.567  1.00  8.430          H  
ATOM   1442  N   ALA A  91      38.433  38.954  27.830  1.00  5.310          N  
ATOM   1443  CA  ALA A  91      39.269  39.945  28.479  1.00  5.640          C  
ATOM   1444  C   ALA A  91      38.718  40.320  29.848  1.00  5.760          C  
ATOM   1445  O   ALA A  91      39.484  40.448  30.807  1.00  6.020          O  
ATOM   1446  CB  ALA A  91      39.373  41.179  27.610  1.00  7.760          C  
ATOM   1447  H   ALA A  91      38.022  39.159  26.912  1.00  6.370          H  
ATOM   1448  HA  ALA A  91      40.260  39.513  28.615  1.00  6.770          H  
ATOM   1449 1HB  ALA A  91      40.020  41.911  28.088  1.00  9.320          H  
ATOM   1450 2HB  ALA A  91      39.783  40.901  26.639  1.00  9.320          H  
ATOM   1451 3HB  ALA A  91      38.379  41.604  27.474  1.00  9.320          H  
ATOM   1452  N   SER A  92      37.389  40.453  29.947  1.00  5.640          N  
ATOM   1453  CA  SER A  92      36.748  40.790  31.208  1.00  5.830          C  
ATOM   1454  C   SER A  92      37.006  39.703  32.233  1.00  5.760          C  
ATOM   1455  O   SER A  92      37.388  39.987  33.375  1.00  6.020          O  
ATOM   1456  CB  SER A  92      35.256  40.964  31.012  1.00  8.090          C  
ATOM   1457  OG  SER A  92      34.619  41.291  32.219  1.00  8.090          O  
ATOM   1458  H   SER A  92      36.813  40.375  29.103  1.00  6.770          H  
ATOM   1459  HA  SER A  92      37.173  41.725  31.577  1.00  7.000          H  
ATOM   1460 1HB  SER A  92      35.077  41.744  30.272  1.00  9.700          H  
ATOM   1461 2HB  SER A  92      34.836  40.043  30.616  1.00  9.700          H  
ATOM   1462  HG  SER A  92      33.688  41.368  32.009  1.00  9.700          H  
ATOM   1463  N   ASN A  93      36.818  38.444  31.826  1.00  5.500          N  
ATOM   1464  CA  ASN A  93      37.028  37.345  32.743  1.00  5.520          C  
ATOM   1465  C   ASN A  93      38.479  37.261  33.188  1.00  5.480          C  
ATOM   1466  O   ASN A  93      38.743  36.969  34.357  1.00  5.360          O  
ATOM   1467  CB  ASN A  93      36.568  36.051  32.120  1.00  7.720          C  
ATOM   1468  CG  ASN A  93      35.071  35.971  32.051  1.00  7.720          C  
ATOM   1469  OD1 ASN A  93      34.346  36.678  32.761  1.00  7.720          O  
ATOM   1470  ND2 ASN A  93      34.586  35.116  31.200  1.00  7.720          N  
ATOM   1471  H   ASN A  93      36.473  38.264  30.876  1.00  6.600          H  
ATOM   1472  HA  ASN A  93      36.433  37.526  33.633  1.00  6.620          H  
ATOM   1473 1HB  ASN A  93      36.971  35.980  31.105  1.00  9.260          H  
ATOM   1474 2HB  ASN A  93      36.951  35.208  32.691  1.00  9.260          H  
ATOM   1475 1HD2 ASN A  93      33.596  35.015  31.101  1.00  9.260          H  
ATOM   1476 2HD2 ASN A  93      35.200  34.563  30.640  1.00  9.260          H  
ATOM   1477  N   SER A  94      39.418  37.551  32.280  1.00  5.670          N  
ATOM   1478  CA  SER A  94      40.834  37.530  32.616  1.00  5.750          C  
ATOM   1479  C   SER A  94      41.128  38.555  33.703  1.00  5.790          C  
ATOM   1480  O   SER A  94      41.821  38.249  34.684  1.00  5.660          O  
ATOM   1481  CB  SER A  94      41.679  37.813  31.392  1.00  8.020          C  
ATOM   1482  OG  SER A  94      43.046  37.785  31.709  1.00  8.020          O  
ATOM   1483  H   SER A  94      39.136  37.729  31.310  1.00  6.800          H  
ATOM   1484  HA  SER A  94      41.086  36.540  32.995  1.00  6.900          H  
ATOM   1485 1HB  SER A  94      41.459  37.076  30.620  1.00  9.620          H  
ATOM   1486 2HB  SER A  94      41.418  38.788  30.993  1.00  9.620          H  
ATOM   1487  HG  SER A  94      43.507  37.967  30.889  1.00  9.620          H  
ATOM   1488  N   GLU A  95      40.590  39.776  33.543  1.00  6.040          N  
ATOM   1489  CA  GLU A  95      40.795  40.823  34.535  1.00  6.190          C  
ATOM   1490  C   GLU A  95      40.211  40.429  35.891  1.00  5.830          C  
ATOM   1491  O   GLU A  95      40.845  40.670  36.926  1.00  5.850          O  
ATOM   1492  CB  GLU A  95      40.159  42.138  34.074  1.00  8.610          C  
ATOM   1493  CG  GLU A  95      40.863  42.821  32.904  1.00  8.610          C  
ATOM   1494  CD  GLU A  95      40.135  44.055  32.428  1.00  8.610          C  
ATOM   1495  OE1 GLU A  95      39.063  44.311  32.923  1.00  8.610          O  
ATOM   1496  OE2 GLU A  95      40.648  44.735  31.571  1.00  8.610          O  
ATOM   1497  H   GLU A  95      40.067  39.982  32.683  1.00  7.250          H  
ATOM   1498  HA  GLU A  95      41.866  40.976  34.654  1.00  7.430          H  
ATOM   1499 1HB  GLU A  95      39.129  41.945  33.767  1.00 10.330          H  
ATOM   1500 2HB  GLU A  95      40.125  42.839  34.907  1.00 10.330          H  
ATOM   1501 1HG  GLU A  95      41.866  43.102  33.216  1.00 10.330          H  
ATOM   1502 2HG  GLU A  95      40.953  42.115  32.083  1.00 10.330          H  
ATOM   1503  N   LEU A  96      39.030  39.791  35.898  1.00  5.570          N  
ATOM   1504  CA  LEU A  96      38.423  39.370  37.156  1.00  5.320          C  
ATOM   1505  C   LEU A  96      39.289  38.334  37.859  1.00  4.990          C  
ATOM   1506  O   LEU A  96      39.474  38.397  39.080  1.00  4.850          O  
ATOM   1507  CB  LEU A  96      37.030  38.772  36.905  1.00  7.550          C  
ATOM   1508  CG  LEU A  96      35.916  39.747  36.430  1.00  7.550          C  
ATOM   1509  CD1 LEU A  96      34.690  38.933  36.019  1.00  7.550          C  
ATOM   1510  CD2 LEU A  96      35.551  40.728  37.545  1.00  7.550          C  
ATOM   1511  H   LEU A  96      38.529  39.667  35.009  1.00  6.680          H  
ATOM   1512  HA  LEU A  96      38.347  40.234  37.806  1.00  6.380          H  
ATOM   1513 1HB  LEU A  96      37.130  38.001  36.144  1.00  9.060          H  
ATOM   1514 2HB  LEU A  96      36.690  38.297  37.823  1.00  9.060          H  
ATOM   1515  HG  LEU A  96      36.263  40.301  35.563  1.00  9.060          H  
ATOM   1516 1HD1 LEU A  96      33.911  39.609  35.669  1.00  9.060          H  
ATOM   1517 2HD1 LEU A  96      34.950  38.249  35.218  1.00  9.060          H  
ATOM   1518 3HD1 LEU A  96      34.322  38.366  36.871  1.00  9.060          H  
ATOM   1519 1HD2 LEU A  96      34.766  41.394  37.187  1.00  9.060          H  
ATOM   1520 2HD2 LEU A  96      35.191  40.178  38.415  1.00  9.060          H  
ATOM   1521 3HD2 LEU A  96      36.412  41.321  37.826  1.00  9.060          H  
ATOM   1522  N   VAL A  97      39.856  37.403  37.089  1.00  4.940          N  
ATOM   1523  CA  VAL A  97      40.723  36.392  37.667  1.00  4.760          C  
ATOM   1524  C   VAL A  97      41.990  37.017  38.239  1.00  4.880          C  
ATOM   1525  O   VAL A  97      42.425  36.614  39.323  1.00  4.720          O  
ATOM   1526  CB  VAL A  97      41.073  35.292  36.651  1.00  6.740          C  
ATOM   1527  CG1 VAL A  97      42.144  34.367  37.234  1.00  6.740          C  
ATOM   1528  CG2 VAL A  97      39.816  34.489  36.337  1.00  6.740          C  
ATOM   1529  H   VAL A  97      39.622  37.376  36.091  1.00  5.930          H  
ATOM   1530  HA  VAL A  97      40.184  35.915  38.479  1.00  5.710          H  
ATOM   1531  HB  VAL A  97      41.464  35.750  35.737  1.00  8.080          H  
ATOM   1532 1HG1 VAL A  97      42.384  33.593  36.511  1.00  8.080          H  
ATOM   1533 2HG1 VAL A  97      43.031  34.935  37.455  1.00  8.080          H  
ATOM   1534 3HG1 VAL A  97      41.775  33.912  38.151  1.00  8.080          H  
ATOM   1535 1HG2 VAL A  97      40.050  33.711  35.615  1.00  8.080          H  
ATOM   1536 2HG2 VAL A  97      39.437  34.038  37.252  1.00  8.080          H  
ATOM   1537 3HG2 VAL A  97      39.057  35.141  35.926  1.00  8.080          H  
ATOM   1538  N   GLN A  98      42.615  37.955  37.515  1.00  5.230          N  
ATOM   1539  CA  GLN A  98      43.822  38.595  38.031  1.00  5.480          C  
ATOM   1540  C   GLN A  98      43.524  39.360  39.322  1.00  5.410          C  
ATOM   1541  O   GLN A  98      44.334  39.332  40.262  1.00  5.390          O  
ATOM   1542  CB  GLN A  98      44.410  39.556  36.992  1.00  7.570          C  
ATOM   1543  CG  GLN A  98      45.745  40.239  37.392  1.00  7.570          C  
ATOM   1544  CD  GLN A  98      46.924  39.286  37.538  1.00  7.570          C  
ATOM   1545  OE1 GLN A  98      47.269  38.552  36.604  1.00  7.570          O  
ATOM   1546  NE2 GLN A  98      47.554  39.299  38.702  1.00  7.570          N  
ATOM   1547  H   GLN A  98      42.247  38.209  36.588  1.00  6.280          H  
ATOM   1548  HA  GLN A  98      44.552  37.819  38.252  1.00  6.580          H  
ATOM   1549 1HB  GLN A  98      44.566  39.017  36.056  1.00  9.090          H  
ATOM   1550 2HB  GLN A  98      43.680  40.341  36.786  1.00  9.090          H  
ATOM   1551 1HG  GLN A  98      45.997  40.963  36.620  1.00  9.090          H  
ATOM   1552 2HG  GLN A  98      45.609  40.753  38.343  1.00  9.090          H  
ATOM   1553 1HE2 GLN A  98      48.349  38.708  38.858  1.00  9.090          H  
ATOM   1554 2HE2 GLN A  98      47.239  39.912  39.431  1.00  9.090          H  
ATOM   1555  N   SER A  99      42.356  40.018  39.381  1.00  5.410          N  
ATOM   1556  CA  SER A  99      41.942  40.758  40.564  1.00  5.430          C  
ATOM   1557  C   SER A  99      41.824  39.806  41.742  1.00  4.980          C  
ATOM   1558  O   SER A  99      42.328  40.099  42.836  1.00  4.960          O  
ATOM   1559  CB  SER A  99      40.625  41.463  40.323  1.00  7.590          C  
ATOM   1560  OG  SER A  99      40.224  42.183  41.457  1.00  7.590          O  
ATOM   1561  H   SER A  99      41.752  40.049  38.553  1.00  6.490          H  
ATOM   1562  HA  SER A  99      42.702  41.505  40.793  1.00  6.520          H  
ATOM   1563 1HB  SER A  99      40.727  42.135  39.472  1.00  9.110          H  
ATOM   1564 2HB  SER A  99      39.863  40.732  40.066  1.00  9.110          H  
ATOM   1565  HG  SER A  99      39.392  42.595  41.223  1.00  9.110          H  
ATOM   1566  N   SER A 100      41.178  38.653  41.505  1.00  4.670          N  
ATOM   1567  CA  SER A 100      41.012  37.623  42.514  1.00  4.320          C  
ATOM   1568  C   SER A 100      42.363  37.118  42.989  1.00  4.210          C  
ATOM   1569  O   SER A 100      42.625  37.102  44.191  1.00  4.080          O  
ATOM   1570  CB  SER A 100      40.186  36.477  41.969  1.00  6.190          C  
ATOM   1571  OG  SER A 100      40.041  35.462  42.922  1.00  6.190          O  
ATOM   1572  H   SER A 100      40.752  38.504  40.585  1.00  5.600          H  
ATOM   1573  HA  SER A 100      40.486  38.054  43.366  1.00  5.180          H  
ATOM   1574 1HB  SER A 100      39.207  36.849  41.671  1.00  7.430          H  
ATOM   1575 2HB  SER A 100      40.660  36.077  41.078  1.00  7.430          H  
ATOM   1576  HG  SER A 100      39.416  34.841  42.546  1.00  7.430          H  
ATOM   1577  N   ARG A 101      43.293  36.823  42.068  1.00  4.360          N  
ATOM   1578  CA  ARG A 101      44.596  36.350  42.516  1.00  4.420          C  
ATOM   1579  C   ARG A 101      45.243  37.340  43.489  1.00  4.600          C  
ATOM   1580  O   ARG A 101      45.795  36.926  44.521  1.00  4.530          O  
ATOM   1581  CB  ARG A 101      45.553  36.087  41.352  1.00  6.160          C  
ATOM   1582  CG  ARG A 101      45.298  34.799  40.538  1.00  6.160          C  
ATOM   1583  CD  ARG A 101      46.488  34.473  39.650  1.00  6.160          C  
ATOM   1584  NE  ARG A 101      46.620  35.370  38.485  1.00  6.160          N  
ATOM   1585  CZ  ARG A 101      46.099  35.128  37.252  1.00  6.160          C  
ATOM   1586  NH1 ARG A 101      45.458  34.004  37.006  1.00  6.160          N  
ATOM   1587  NH2 ARG A 101      46.242  36.011  36.282  1.00  6.160          N  
ATOM   1588  H   ARG A 101      43.056  36.867  41.073  1.00  5.230          H  
ATOM   1589  HA  ARG A 101      44.448  35.404  43.029  1.00  5.300          H  
ATOM   1590 1HB  ARG A 101      45.493  36.922  40.651  1.00  7.400          H  
ATOM   1591 2HB  ARG A 101      46.572  36.050  41.727  1.00  7.400          H  
ATOM   1592 1HG  ARG A 101      45.125  33.962  41.214  1.00  7.400          H  
ATOM   1593 2HG  ARG A 101      44.422  34.942  39.903  1.00  7.400          H  
ATOM   1594 1HD  ARG A 101      47.397  34.572  40.245  1.00  7.400          H  
ATOM   1595 2HD  ARG A 101      46.417  33.448  39.302  1.00  7.400          H  
ATOM   1596  HE  ARG A 101      47.113  36.244  38.620  1.00  7.400          H  
ATOM   1597 1HH1 ARG A 101      45.340  33.314  37.730  1.00  7.400          H  
ATOM   1598 2HH1 ARG A 101      45.083  33.832  36.085  1.00  7.400          H  
ATOM   1599 1HH2 ARG A 101      46.738  36.891  36.448  1.00  7.400          H  
ATOM   1600 2HH2 ARG A 101      45.857  35.833  35.367  1.00  7.400          H  
ATOM   1601  N   SER A 102      45.156  38.642  43.197  1.00  4.900          N  
ATOM   1602  CA  SER A 102      45.714  39.634  44.106  1.00  5.180          C  
ATOM   1603  C   SER A 102      45.018  39.596  45.474  1.00  4.930          C  
ATOM   1604  O   SER A 102      45.686  39.557  46.520  1.00  4.960          O  
ATOM   1605  CB  SER A 102      45.598  41.021  43.509  1.00  7.140          C  
ATOM   1606  OG  SER A 102      46.131  41.989  44.372  1.00  7.140          O  
ATOM   1607  H   SER A 102      44.736  38.933  42.304  1.00  5.880          H  
ATOM   1608  HA  SER A 102      46.770  39.408  44.254  1.00  6.220          H  
ATOM   1609 1HB  SER A 102      46.119  41.047  42.553  1.00  8.570          H  
ATOM   1610 2HB  SER A 102      44.552  41.244  43.312  1.00  8.570          H  
ATOM   1611  HG  SER A 102      46.011  42.830  43.928  1.00  8.570          H  
ATOM   1612  N   GLU A 103      43.672  39.591  45.475  1.00  4.730          N  
ATOM   1613  CA  GLU A 103      42.918  39.571  46.728  1.00  4.570          C  
ATOM   1614  C   GLU A 103      43.205  38.344  47.578  1.00  4.180          C  
ATOM   1615  O   GLU A 103      43.393  38.464  48.794  1.00  4.170          O  
ATOM   1616  CB  GLU A 103      41.407  39.641  46.491  1.00  6.460          C  
ATOM   1617  CG  GLU A 103      40.582  39.695  47.807  1.00  6.460          C  
ATOM   1618  CD  GLU A 103      39.097  39.816  47.605  1.00  6.460          C  
ATOM   1619  OE1 GLU A 103      38.659  39.756  46.485  1.00  6.460          O  
ATOM   1620  OE2 GLU A 103      38.399  39.985  48.577  1.00  6.460          O  
ATOM   1621  H   GLU A 103      43.176  39.633  44.576  1.00  5.680          H  
ATOM   1622  HA  GLU A 103      43.209  40.449  47.304  1.00  5.480          H  
ATOM   1623 1HB  GLU A 103      41.169  40.520  45.892  1.00  7.750          H  
ATOM   1624 2HB  GLU A 103      41.090  38.762  45.923  1.00  7.750          H  
ATOM   1625 1HG  GLU A 103      40.767  38.784  48.367  1.00  7.750          H  
ATOM   1626 2HG  GLU A 103      40.934  40.531  48.409  1.00  7.750          H  
ATOM   1627  N   VAL A 104      43.262  37.158  46.961  1.00  3.930          N  
ATOM   1628  CA  VAL A 104      43.487  35.989  47.788  1.00  3.650          C  
ATOM   1629  C   VAL A 104      44.912  36.032  48.295  1.00  3.790          C  
ATOM   1630  O   VAL A 104      45.150  35.735  49.455  1.00  3.650          O  
ATOM   1631  CB  VAL A 104      43.187  34.639  47.068  1.00  5.220          C  
ATOM   1632  CG1 VAL A 104      41.774  34.665  46.488  1.00  5.220          C  
ATOM   1633  CG2 VAL A 104      44.192  34.330  45.994  1.00  5.220          C  
ATOM   1634  H   VAL A 104      43.105  37.105  45.953  1.00  4.720          H  
ATOM   1635  HA  VAL A 104      42.817  36.041  48.641  1.00  4.380          H  
ATOM   1636  HB  VAL A 104      43.210  33.845  47.809  1.00  6.270          H  
ATOM   1637 1HG1 VAL A 104      41.549  33.700  46.027  1.00  6.270          H  
ATOM   1638 2HG1 VAL A 104      41.055  34.870  47.267  1.00  6.270          H  
ATOM   1639 3HG1 VAL A 104      41.697  35.442  45.739  1.00  6.270          H  
ATOM   1640 1HG2 VAL A 104      43.934  33.397  45.541  1.00  6.270          H  
ATOM   1641 2HG2 VAL A 104      44.154  35.109  45.259  1.00  6.270          H  
ATOM   1642 3HG2 VAL A 104      45.193  34.253  46.389  1.00  6.270          H  
ATOM   1643  N   THR A 105      45.871  36.489  47.495  1.00  4.130          N  
ATOM   1644  CA  THR A 105      47.236  36.520  47.978  1.00  4.400          C  
ATOM   1645  C   THR A 105      47.326  37.339  49.256  1.00  4.450          C  
ATOM   1646  O   THR A 105      47.928  36.885  50.239  1.00  4.430          O  
ATOM   1647  CB  THR A 105      48.194  37.058  46.903  1.00  6.050          C  
ATOM   1648  OG1 THR A 105      48.139  36.189  45.751  1.00  6.050          O  
ATOM   1649  CG2 THR A 105      49.620  37.073  47.456  1.00  6.050          C  
ATOM   1650  H   THR A 105      45.673  36.751  46.527  1.00  4.960          H  
ATOM   1651  HA  THR A 105      47.546  35.511  48.217  1.00  5.280          H  
ATOM   1652  HB  THR A 105      47.897  38.066  46.607  1.00  7.260          H  
ATOM   1653  HG1 THR A 105      47.310  36.383  45.245  1.00  7.260          H  
ATOM   1654 1HG2 THR A 105      50.299  37.440  46.690  1.00  7.260          H  
ATOM   1655 2HG2 THR A 105      49.674  37.726  48.324  1.00  7.260          H  
ATOM   1656 3HG2 THR A 105      49.909  36.064  47.746  1.00  7.260          H  
ATOM   1657  N   GLU A 106      46.718  38.530  49.274  1.00  4.590          N  
ATOM   1658  CA  GLU A 106      46.774  39.315  50.495  1.00  4.750          C  
ATOM   1659  C   GLU A 106      46.133  38.575  51.663  1.00  4.310          C  
ATOM   1660  O   GLU A 106      46.719  38.508  52.744  1.00  4.310          O  
ATOM   1661  CB  GLU A 106      46.089  40.673  50.334  1.00  6.590          C  
ATOM   1662  CG  GLU A 106      46.159  41.546  51.609  1.00  6.590          C  
ATOM   1663  CD  GLU A 106      45.541  42.899  51.449  1.00  6.590          C  
ATOM   1664  OE1 GLU A 106      45.063  43.195  50.383  1.00  6.590          O  
ATOM   1665  OE2 GLU A 106      45.548  43.644  52.399  1.00  6.590          O  
ATOM   1666  H   GLU A 106      46.244  38.877  48.429  1.00  5.510          H  
ATOM   1667  HA  GLU A 106      47.820  39.490  50.740  1.00  5.700          H  
ATOM   1668 1HB  GLU A 106      46.551  41.220  49.513  1.00  7.900          H  
ATOM   1669 2HB  GLU A 106      45.037  40.519  50.076  1.00  7.900          H  
ATOM   1670 1HG  GLU A 106      45.638  41.033  52.418  1.00  7.900          H  
ATOM   1671 2HG  GLU A 106      47.201  41.656  51.904  1.00  7.900          H  
ATOM   1672  N   LEU A 107      44.946  38.007  51.452  1.00  4.000          N  
ATOM   1673  CA  LEU A 107      44.235  37.326  52.524  1.00  3.700          C  
ATOM   1674  C   LEU A 107      44.977  36.090  53.055  1.00  3.530          C  
ATOM   1675  O   LEU A 107      44.969  35.834  54.268  1.00  3.470          O  
ATOM   1676  CB  LEU A 107      42.863  36.920  52.009  1.00  5.300          C  
ATOM   1677  CG  LEU A 107      41.836  38.020  51.703  1.00  5.300          C  
ATOM   1678  CD1 LEU A 107      40.649  37.360  50.999  1.00  5.300          C  
ATOM   1679  CD2 LEU A 107      41.378  38.718  52.979  1.00  5.300          C  
ATOM   1680  H   LEU A 107      44.507  38.085  50.525  1.00  4.800          H  
ATOM   1681  HA  LEU A 107      44.125  38.022  53.347  1.00  4.440          H  
ATOM   1682 1HB  LEU A 107      43.028  36.402  51.073  1.00  6.360          H  
ATOM   1683 2HB  LEU A 107      42.422  36.245  52.712  1.00  6.360          H  
ATOM   1684  HG  LEU A 107      42.276  38.755  51.030  1.00  6.360          H  
ATOM   1685 1HD1 LEU A 107      39.905  38.121  50.746  1.00  6.360          H  
ATOM   1686 2HD1 LEU A 107      40.989  36.878  50.083  1.00  6.360          H  
ATOM   1687 3HD1 LEU A 107      40.199  36.617  51.656  1.00  6.360          H  
ATOM   1688 1HD2 LEU A 107      40.644  39.481  52.717  1.00  6.360          H  
ATOM   1689 2HD2 LEU A 107      40.919  37.998  53.648  1.00  6.360          H  
ATOM   1690 3HD2 LEU A 107      42.219  39.192  53.477  1.00  6.360          H  
ATOM   1691  N   ARG A 108      45.619  35.338  52.150  1.00  3.580          N  
ATOM   1692  CA  ARG A 108      46.379  34.150  52.516  1.00  3.640          C  
ATOM   1693  C   ARG A 108      47.528  34.568  53.443  1.00  3.850          C  
ATOM   1694  O   ARG A 108      47.840  33.896  54.427  1.00  3.850          O  
ATOM   1695  CB  ARG A 108      46.947  33.444  51.264  1.00  5.070          C  
ATOM   1696  CG  ARG A 108      45.902  32.719  50.328  1.00  5.070          C  
ATOM   1697  CD  ARG A 108      46.508  31.927  49.240  1.00  5.070          C  
ATOM   1698  NE  ARG A 108      47.066  32.754  48.187  1.00  5.070          N  
ATOM   1699  CZ  ARG A 108      47.849  32.294  47.186  1.00  5.070          C  
ATOM   1700  NH1 ARG A 108      48.150  31.005  47.122  1.00  5.070          N  
ATOM   1701  NH2 ARG A 108      48.323  33.126  46.263  1.00  5.070          N  
ATOM   1702  H   ARG A 108      45.541  35.597  51.171  1.00  4.300          H  
ATOM   1703  HA  ARG A 108      45.724  33.467  53.049  1.00  4.370          H  
ATOM   1704 1HB  ARG A 108      47.466  34.181  50.652  1.00  6.090          H  
ATOM   1705 2HB  ARG A 108      47.684  32.702  51.574  1.00  6.090          H  
ATOM   1706 1HG  ARG A 108      45.305  32.065  50.869  1.00  6.090          H  
ATOM   1707 2HG  ARG A 108      45.267  33.433  49.864  1.00  6.090          H  
ATOM   1708 1HD  ARG A 108      47.304  31.312  49.657  1.00  6.090          H  
ATOM   1709 2HD  ARG A 108      45.740  31.283  48.804  1.00  6.090          H  
ATOM   1710  HE  ARG A 108      46.848  33.741  48.202  1.00  6.090          H  
ATOM   1711 1HH1 ARG A 108      47.797  30.355  47.821  1.00  6.090          H  
ATOM   1712 2HH1 ARG A 108      48.734  30.656  46.377  1.00  6.090          H  
ATOM   1713 1HH2 ARG A 108      48.115  34.130  46.290  1.00  6.090          H  
ATOM   1714 2HH2 ARG A 108      48.906  32.775  45.519  1.00  6.090          H  
ATOM   1715  N   ARG A 109      48.160  35.704  53.127  1.00  4.130          N  
ATOM   1716  CA  ARG A 109      49.241  36.244  53.948  1.00  4.450          C  
ATOM   1717  C   ARG A 109      48.751  36.747  55.321  1.00  4.270          C  
ATOM   1718  O   ARG A 109      49.424  36.545  56.335  1.00  4.380          O  
ATOM   1719  CB  ARG A 109      49.943  37.366  53.198  1.00  6.100          C  
ATOM   1720  CG  ARG A 109      50.772  36.901  52.000  1.00  6.100          C  
ATOM   1721  CD  ARG A 109      51.316  38.037  51.221  1.00  6.100          C  
ATOM   1722  NE  ARG A 109      52.102  37.581  50.082  1.00  6.100          N  
ATOM   1723  CZ  ARG A 109      52.587  38.376  49.102  1.00  6.100          C  
ATOM   1724  NH1 ARG A 109      52.362  39.674  49.122  1.00  6.100          N  
ATOM   1725  NH2 ARG A 109      53.290  37.843  48.115  1.00  6.100          N  
ATOM   1726  H   ARG A 109      47.908  36.167  52.247  1.00  4.960          H  
ATOM   1727  HA  ARG A 109      49.964  35.447  54.115  1.00  5.340          H  
ATOM   1728 1HB  ARG A 109      49.203  38.068  52.825  1.00  7.320          H  
ATOM   1729 2HB  ARG A 109      50.598  37.906  53.878  1.00  7.320          H  
ATOM   1730 1HG  ARG A 109      51.607  36.300  52.355  1.00  7.320          H  
ATOM   1731 2HG  ARG A 109      50.152  36.298  51.339  1.00  7.320          H  
ATOM   1732 1HD  ARG A 109      50.480  38.632  50.848  1.00  7.320          H  
ATOM   1733 2HD  ARG A 109      51.950  38.647  51.860  1.00  7.320          H  
ATOM   1734  HE  ARG A 109      52.302  36.590  50.023  1.00  7.320          H  
ATOM   1735 1HH1 ARG A 109      51.826  40.086  49.871  1.00  7.320          H  
ATOM   1736 2HH1 ARG A 109      52.727  40.263  48.386  1.00  7.320          H  
ATOM   1737 1HH2 ARG A 109      53.464  36.847  48.097  1.00  7.320          H  
ATOM   1738 2HH2 ARG A 109      53.656  38.429  47.379  1.00  7.320          H  
ATOM   1739  N   VAL A 110      47.569  37.375  55.357  1.00  4.070          N  
ATOM   1740  CA  VAL A 110      46.996  37.917  56.595  1.00  4.000          C  
ATOM   1741  C   VAL A 110      46.692  36.887  57.685  1.00  3.720          C  
ATOM   1742  O   VAL A 110      46.977  37.136  58.856  1.00  3.790          O  
ATOM   1743  CB  VAL A 110      45.694  38.709  56.290  1.00  5.630          C  
ATOM   1744  CG1 VAL A 110      44.934  39.084  57.583  1.00  5.630          C  
ATOM   1745  CG2 VAL A 110      46.049  39.997  55.565  1.00  5.630          C  
ATOM   1746  H   VAL A 110      47.098  37.541  54.462  1.00  4.880          H  
ATOM   1747  HA  VAL A 110      47.723  38.621  57.002  1.00  4.800          H  
ATOM   1748  HB  VAL A 110      45.045  38.094  55.670  1.00  6.750          H  
ATOM   1749 1HG1 VAL A 110      44.036  39.640  57.318  1.00  6.750          H  
ATOM   1750 2HG1 VAL A 110      44.640  38.197  58.134  1.00  6.750          H  
ATOM   1751 3HG1 VAL A 110      45.571  39.703  58.215  1.00  6.750          H  
ATOM   1752 1HG2 VAL A 110      45.141  40.549  55.331  1.00  6.750          H  
ATOM   1753 2HG2 VAL A 110      46.686  40.604  56.204  1.00  6.750          H  
ATOM   1754 3HG2 VAL A 110      46.573  39.785  54.663  1.00  6.750          H  
ATOM   1755  N   LEU A 111      46.060  35.772  57.331  1.00  3.530          N  
ATOM   1756  CA  LEU A 111      45.705  34.781  58.353  1.00  3.410          C  
ATOM   1757  C   LEU A 111      45.705  33.354  57.820  1.00  2.960          C  
ATOM   1758  O   LEU A 111      45.073  33.070  56.804  1.00  2.700          O  
ATOM   1759  CB  LEU A 111      44.340  35.173  58.957  1.00  4.820          C  
ATOM   1760  CG  LEU A 111      43.689  34.249  59.996  1.00  4.820          C  
ATOM   1761  CD1 LEU A 111      44.530  34.193  61.269  1.00  4.820          C  
ATOM   1762  CD2 LEU A 111      42.286  34.775  60.289  1.00  4.820          C  
ATOM   1763  H   LEU A 111      45.820  35.633  56.341  1.00  4.240          H  
ATOM   1764  HA  LEU A 111      46.460  34.834  59.138  1.00  4.090          H  
ATOM   1765 1HB  LEU A 111      44.455  36.146  59.429  1.00  5.790          H  
ATOM   1766 2HB  LEU A 111      43.646  35.278  58.161  1.00  5.790          H  
ATOM   1767  HG  LEU A 111      43.606  33.271  59.602  1.00  5.790          H  
ATOM   1768 1HD1 LEU A 111      44.047  33.538  61.995  1.00  5.790          H  
ATOM   1769 2HD1 LEU A 111      45.524  33.808  61.056  1.00  5.790          H  
ATOM   1770 3HD1 LEU A 111      44.618  35.194  61.689  1.00  5.790          H  
ATOM   1771 1HD2 LEU A 111      41.796  34.125  61.015  1.00  5.790          H  
ATOM   1772 2HD2 LEU A 111      42.353  35.787  60.694  1.00  5.790          H  
ATOM   1773 3HD2 LEU A 111      41.703  34.794  59.374  1.00  5.790          H  
ATOM   1774  N   GLN A 112      46.336  32.417  58.547  1.00  3.090          N  
ATOM   1775  CA  GLN A 112      46.379  31.017  58.099  1.00  2.990          C  
ATOM   1776  C   GLN A 112      44.976  30.442  57.887  1.00  2.800          C  
ATOM   1777  O   GLN A 112      44.743  29.677  56.955  1.00  2.830          O  
ATOM   1778  CB  GLN A 112      47.124  30.147  59.118  1.00  4.230          C  
ATOM   1779  CG  GLN A 112      48.608  30.472  59.261  1.00  4.230          C  
ATOM   1780  CD  GLN A 112      48.876  31.576  60.279  1.00  4.230          C  
ATOM   1781  OE1 GLN A 112      47.971  32.351  60.627  1.00  4.230          O  
ATOM   1782  NE2 GLN A 112      50.108  31.655  60.756  1.00  4.230          N  
ATOM   1783  H   GLN A 112      46.838  32.688  59.394  1.00  3.710          H  
ATOM   1784  HA  GLN A 112      46.913  30.978  57.148  1.00  3.590          H  
ATOM   1785 1HB  GLN A 112      46.657  30.249  60.097  1.00  5.070          H  
ATOM   1786 2HB  GLN A 112      47.038  29.100  58.825  1.00  5.070          H  
ATOM   1787 1HG  GLN A 112      49.136  29.575  59.581  1.00  5.070          H  
ATOM   1788 2HG  GLN A 112      48.986  30.802  58.290  1.00  5.070          H  
ATOM   1789 1HE2 GLN A 112      50.343  32.361  61.427  1.00  5.070          H  
ATOM   1790 2HE2 GLN A 112      50.809  31.010  60.449  1.00  5.070          H  
ATOM   1791  N   GLY A 113      44.021  30.858  58.708  1.00  2.830          N  
ATOM   1792  CA  GLY A 113      42.647  30.398  58.554  1.00  2.810          C  
ATOM   1793  C   GLY A 113      42.092  30.754  57.166  1.00  2.460          C  
ATOM   1794  O   GLY A 113      41.304  29.984  56.591  1.00  2.450          O  
ATOM   1795  H   GLY A 113      44.280  31.464  59.472  1.00  3.400          H  
ATOM   1796 1HA  GLY A 113      42.608  29.319  58.701  1.00  3.370          H  
ATOM   1797 2HA  GLY A 113      42.025  30.852  59.326  1.00  3.370          H  
ATOM   1798  N   LEU A 114      42.509  31.914  56.623  1.00  2.350          N  
ATOM   1799  CA  LEU A 114      42.068  32.358  55.320  1.00  2.190          C  
ATOM   1800  C   LEU A 114      42.835  31.559  54.306  1.00  1.940          C  
ATOM   1801  O   LEU A 114      42.252  31.014  53.378  1.00  1.770          O  
ATOM   1802  CB  LEU A 114      42.368  33.855  55.129  1.00  3.130          C  
ATOM   1803  CG  LEU A 114      41.601  34.845  56.021  1.00  3.130          C  
ATOM   1804  CD1 LEU A 114      42.239  36.241  55.885  1.00  3.130          C  
ATOM   1805  CD2 LEU A 114      40.140  34.908  55.591  1.00  3.130          C  
ATOM   1806  H   LEU A 114      43.190  32.500  57.098  1.00  2.820          H  
ATOM   1807  HA  LEU A 114      41.008  32.150  55.199  1.00  2.630          H  
ATOM   1808 1HB  LEU A 114      43.425  34.019  55.290  1.00  3.760          H  
ATOM   1809 2HB  LEU A 114      42.151  34.115  54.103  1.00  3.760          H  
ATOM   1810  HG  LEU A 114      41.666  34.527  57.051  1.00  3.760          H  
ATOM   1811 1HD1 LEU A 114      41.708  36.949  56.519  1.00  3.760          H  
ATOM   1812 2HD1 LEU A 114      43.282  36.209  56.179  1.00  3.760          H  
ATOM   1813 3HD1 LEU A 114      42.182  36.561  54.880  1.00  3.760          H  
ATOM   1814 1HD2 LEU A 114      39.609  35.618  56.225  1.00  3.760          H  
ATOM   1815 2HD2 LEU A 114      40.079  35.234  54.550  1.00  3.760          H  
ATOM   1816 3HD2 LEU A 114      39.673  33.929  55.689  1.00  3.760          H  
ATOM   1817  N   GLU A 115      44.137  31.369  54.527  1.00  2.010          N  
ATOM   1818  CA  GLU A 115      44.909  30.603  53.561  1.00  1.960          C  
ATOM   1819  C   GLU A 115      44.321  29.224  53.333  1.00  1.640          C  
ATOM   1820  O   GLU A 115      44.279  28.752  52.197  1.00  1.530          O  
ATOM   1821  CB  GLU A 115      46.381  30.465  53.949  1.00  2.760          C  
ATOM   1822  CG  GLU A 115      47.224  29.733  52.875  1.00  2.760          C  
ATOM   1823  CD  GLU A 115      48.692  29.685  53.182  1.00  2.760          C  
ATOM   1824  OE1 GLU A 115      49.086  30.217  54.185  1.00  2.760          O  
ATOM   1825  OE2 GLU A 115      49.422  29.115  52.405  1.00  2.760          O  
ATOM   1826  H   GLU A 115      44.592  31.838  55.318  1.00  2.410          H  
ATOM   1827  HA  GLU A 115      44.863  31.122  52.630  1.00  2.350          H  
ATOM   1828 1HB  GLU A 115      46.812  31.447  54.130  1.00  3.320          H  
ATOM   1829 2HB  GLU A 115      46.458  29.898  54.876  1.00  3.320          H  
ATOM   1830 1HG  GLU A 115      46.866  28.707  52.784  1.00  3.320          H  
ATOM   1831 2HG  GLU A 115      47.072  30.218  51.917  1.00  3.320          H  
ATOM   1832  N   ILE A 116      43.853  28.571  54.387  1.00  1.580          N  
ATOM   1833  CA  ILE A 116      43.281  27.249  54.219  1.00  1.520          C  
ATOM   1834  C   ILE A 116      42.027  27.303  53.340  1.00  1.370          C  
ATOM   1835  O   ILE A 116      41.907  26.525  52.385  1.00  1.360          O  
ATOM   1836  CB  ILE A 116      42.967  26.620  55.589  1.00  2.150          C  
ATOM   1837  CG1 ILE A 116      44.310  26.346  56.323  1.00  2.150          C  
ATOM   1838  CG2 ILE A 116      42.138  25.317  55.411  1.00  2.150          C  
ATOM   1839  CD1 ILE A 116      44.179  26.031  57.799  1.00  2.150          C  
ATOM   1840  H   ILE A 116      43.952  29.002  55.313  1.00  1.900          H  
ATOM   1841  HA  ILE A 116      44.017  26.622  53.717  1.00  1.820          H  
ATOM   1842  HB  ILE A 116      42.405  27.339  56.193  1.00  2.580          H  
ATOM   1843 1HG1 ILE A 116      44.805  25.508  55.836  1.00  2.580          H  
ATOM   1844 2HG1 ILE A 116      44.946  27.224  56.223  1.00  2.580          H  
ATOM   1845 1HG2 ILE A 116      41.917  24.880  56.376  1.00  2.580          H  
ATOM   1846 2HG2 ILE A 116      41.197  25.532  54.908  1.00  2.580          H  
ATOM   1847 3HG2 ILE A 116      42.707  24.604  54.812  1.00  2.580          H  
ATOM   1848 1HD1 ILE A 116      45.170  25.865  58.217  1.00  2.580          H  
ATOM   1849 2HD1 ILE A 116      43.710  26.877  58.304  1.00  2.580          H  
ATOM   1850 3HD1 ILE A 116      43.577  25.143  57.948  1.00  2.580          H  
ATOM   1851  N   GLU A 117      41.079  28.201  53.650  1.00  1.440          N  
ATOM   1852  CA  GLU A 117      39.876  28.279  52.822  1.00  1.570          C  
ATOM   1853  C   GLU A 117      40.193  28.666  51.380  1.00  1.430          C  
ATOM   1854  O   GLU A 117      39.640  28.096  50.431  1.00  1.480          O  
ATOM   1855  CB  GLU A 117      38.870  29.288  53.378  1.00  2.150          C  
ATOM   1856  CG  GLU A 117      37.556  29.347  52.566  1.00  2.150          C  
ATOM   1857  CD  GLU A 117      36.536  30.301  53.111  1.00  2.150          C  
ATOM   1858  OE1 GLU A 117      36.838  31.007  54.041  1.00  2.150          O  
ATOM   1859  OE2 GLU A 117      35.438  30.309  52.602  1.00  2.150          O  
ATOM   1860  H   GLU A 117      41.198  28.820  54.464  1.00  1.730          H  
ATOM   1861  HA  GLU A 117      39.409  27.296  52.813  1.00  1.880          H  
ATOM   1862 1HB  GLU A 117      38.628  29.033  54.409  1.00  2.580          H  
ATOM   1863 2HB  GLU A 117      39.321  30.285  53.383  1.00  2.580          H  
ATOM   1864 1HG  GLU A 117      37.788  29.652  51.547  1.00  2.580          H  
ATOM   1865 2HG  GLU A 117      37.127  28.347  52.523  1.00  2.580          H  
ATOM   1866  N   LEU A 118      41.063  29.655  51.225  1.00  1.400          N  
ATOM   1867  CA  LEU A 118      41.412  30.191  49.929  1.00  1.470          C  
ATOM   1868  C   LEU A 118      42.159  29.197  49.076  1.00  1.270          C  
ATOM   1869  O   LEU A 118      41.917  29.127  47.871  1.00  1.270          O  
ATOM   1870  CB  LEU A 118      42.253  31.435  50.142  1.00  2.030          C  
ATOM   1871  CG  LEU A 118      41.510  32.609  50.798  1.00  2.030          C  
ATOM   1872  CD1 LEU A 118      42.491  33.637  51.173  1.00  2.030          C  
ATOM   1873  CD2 LEU A 118      40.484  33.194  49.872  1.00  2.030          C  
ATOM   1874  H   LEU A 118      41.484  30.069  52.055  1.00  1.680          H  
ATOM   1875  HA  LEU A 118      40.495  30.439  49.407  1.00  1.760          H  
ATOM   1876 1HB  LEU A 118      43.084  31.168  50.786  1.00  2.440          H  
ATOM   1877 2HB  LEU A 118      42.645  31.763  49.181  1.00  2.440          H  
ATOM   1878  HG  LEU A 118      41.010  32.268  51.699  1.00  2.440          H  
ATOM   1879 1HD1 LEU A 118      41.940  34.409  51.643  1.00  2.440          H  
ATOM   1880 2HD1 LEU A 118      43.217  33.227  51.871  1.00  2.440          H  
ATOM   1881 3HD1 LEU A 118      43.003  34.017  50.298  1.00  2.440          H  
ATOM   1882 1HD2 LEU A 118      39.988  34.028  50.364  1.00  2.440          H  
ATOM   1883 2HD2 LEU A 118      40.974  33.536  48.994  1.00  2.440          H  
ATOM   1884 3HD2 LEU A 118      39.735  32.459  49.600  1.00  2.440          H  
ATOM   1885  N   GLN A 119      43.073  28.425  49.669  1.00  1.260          N  
ATOM   1886  CA  GLN A 119      43.792  27.452  48.878  1.00  1.370          C  
ATOM   1887  C   GLN A 119      42.829  26.382  48.398  1.00  1.320          C  
ATOM   1888  O   GLN A 119      42.982  25.888  47.279  1.00  1.430          O  
ATOM   1889  CB  GLN A 119      44.974  26.850  49.623  1.00  1.870          C  
ATOM   1890  CG  GLN A 119      45.840  25.944  48.737  1.00  1.870          C  
ATOM   1891  CD  GLN A 119      46.473  26.715  47.560  1.00  1.870          C  
ATOM   1892  OE1 GLN A 119      47.119  27.753  47.754  1.00  1.870          O  
ATOM   1893  NE2 GLN A 119      46.284  26.207  46.345  1.00  1.870          N  
ATOM   1894  H   GLN A 119      43.302  28.543  50.658  1.00  1.510          H  
ATOM   1895  HA  GLN A 119      44.186  27.960  48.004  1.00  1.640          H  
ATOM   1896 1HB  GLN A 119      45.601  27.652  50.020  1.00  2.250          H  
ATOM   1897 2HB  GLN A 119      44.610  26.272  50.475  1.00  2.250          H  
ATOM   1898 1HG  GLN A 119      46.644  25.535  49.345  1.00  2.250          H  
ATOM   1899 2HG  GLN A 119      45.234  25.134  48.332  1.00  2.250          H  
ATOM   1900 1HE2 GLN A 119      46.677  26.661  45.542  1.00  2.250          H  
ATOM   1901 2HE2 GLN A 119      45.748  25.366  46.233  1.00  2.250          H  
ATOM   1902  N   SER A 120      41.841  26.012  49.226  1.00  1.340          N  
ATOM   1903  CA  SER A 120      40.844  25.033  48.813  1.00  1.580          C  
ATOM   1904  C   SER A 120      40.098  25.561  47.584  1.00  1.560          C  
ATOM   1905  O   SER A 120      39.878  24.823  46.609  1.00  1.730          O  
ATOM   1906  CB  SER A 120      39.877  24.739  49.941  1.00  2.120          C  
ATOM   1907  OG  SER A 120      38.924  23.790  49.551  1.00  2.120          O  
ATOM   1908  H   SER A 120      41.804  26.388  50.182  1.00  1.610          H  
ATOM   1909  HA  SER A 120      41.352  24.109  48.542  1.00  1.900          H  
ATOM   1910 1HB  SER A 120      40.431  24.377  50.808  1.00  2.540          H  
ATOM   1911 2HB  SER A 120      39.377  25.652  50.238  1.00  2.540          H  
ATOM   1912  HG  SER A 120      38.366  23.652  50.318  1.00  2.540          H  
ATOM   1913  N   GLN A 121      39.722  26.851  47.617  1.00  1.470          N  
ATOM   1914  CA  GLN A 121      39.036  27.472  46.487  1.00  1.640          C  
ATOM   1915  C   GLN A 121      39.924  27.501  45.231  1.00  1.520          C  
ATOM   1916  O   GLN A 121      39.443  27.221  44.128  1.00  1.700          O  
ATOM   1917  CB  GLN A 121      38.635  28.909  46.835  1.00  2.230          C  
ATOM   1918  CG  GLN A 121      37.545  29.042  47.882  1.00  2.230          C  
ATOM   1919  CD  GLN A 121      37.306  30.494  48.256  1.00  2.230          C  
ATOM   1920  OE1 GLN A 121      37.980  31.384  47.728  1.00  2.230          O  
ATOM   1921  NE2 GLN A 121      36.371  30.739  49.161  1.00  2.230          N  
ATOM   1922  H   GLN A 121      39.880  27.383  48.480  1.00  1.760          H  
ATOM   1923  HA  GLN A 121      38.141  26.893  46.266  1.00  1.970          H  
ATOM   1924 1HB  GLN A 121      39.506  29.445  47.196  1.00  2.670          H  
ATOM   1925 2HB  GLN A 121      38.296  29.415  45.934  1.00  2.670          H  
ATOM   1926 1HG  GLN A 121      36.621  28.635  47.479  1.00  2.670          H  
ATOM   1927 2HG  GLN A 121      37.831  28.495  48.774  1.00  2.670          H  
ATOM   1928 1HE2 GLN A 121      36.183  31.678  49.453  1.00  2.670          H  
ATOM   1929 2HE2 GLN A 121      35.853  29.985  49.578  1.00  2.670          H  
ATOM   1930  N   LEU A 122      41.219  27.811  45.394  1.00  1.350          N  
ATOM   1931  CA  LEU A 122      42.154  27.836  44.269  1.00  1.420          C  
ATOM   1932  C   LEU A 122      42.356  26.442  43.684  1.00  1.510          C  
ATOM   1933  O   LEU A 122      42.419  26.279  42.459  1.00  1.660          O  
ATOM   1934  CB  LEU A 122      43.505  28.417  44.714  1.00  1.960          C  
ATOM   1935  CG  LEU A 122      43.542  29.942  45.068  1.00  1.960          C  
ATOM   1936  CD1 LEU A 122      44.901  30.264  45.723  1.00  1.960          C  
ATOM   1937  CD2 LEU A 122      43.337  30.789  43.792  1.00  1.960          C  
ATOM   1938  H   LEU A 122      41.544  28.087  46.326  1.00  1.620          H  
ATOM   1939  HA  LEU A 122      41.728  28.458  43.489  1.00  1.700          H  
ATOM   1940 1HB  LEU A 122      43.823  27.873  45.599  1.00  2.350          H  
ATOM   1941 2HB  LEU A 122      44.235  28.238  43.929  1.00  2.350          H  
ATOM   1942  HG  LEU A 122      42.755  30.173  45.781  1.00  2.350          H  
ATOM   1943 1HD1 LEU A 122      44.943  31.312  45.988  1.00  2.350          H  
ATOM   1944 2HD1 LEU A 122      45.026  29.667  46.623  1.00  2.350          H  
ATOM   1945 3HD1 LEU A 122      45.705  30.036  45.028  1.00  2.350          H  
ATOM   1946 1HD2 LEU A 122      43.368  31.839  44.039  1.00  2.350          H  
ATOM   1947 2HD2 LEU A 122      44.128  30.565  43.076  1.00  2.350          H  
ATOM   1948 3HD2 LEU A 122      42.376  30.570  43.344  1.00  2.350          H  
ATOM   1949  N   SER A 123      42.433  25.432  44.556  1.00  1.540          N  
ATOM   1950  CA  SER A 123      42.575  24.045  44.142  1.00  1.830          C  
ATOM   1951  C   SER A 123      41.353  23.648  43.334  1.00  1.960          C  
ATOM   1952  O   SER A 123      41.474  23.021  42.275  1.00  2.160          O  
ATOM   1953  CB  SER A 123      42.728  23.138  45.344  1.00  2.450          C  
ATOM   1954  OG  SER A 123      42.873  21.802  44.949  1.00  2.450          O  
ATOM   1955  H   SER A 123      42.429  25.637  45.555  1.00  1.850          H  
ATOM   1956  HA  SER A 123      43.458  23.953  43.511  1.00  2.200          H  
ATOM   1957 1HB  SER A 123      43.594  23.451  45.926  1.00  2.940          H  
ATOM   1958 2HB  SER A 123      41.855  23.238  45.985  1.00  2.940          H  
ATOM   1959  HG  SER A 123      42.969  21.298  45.759  1.00  2.940          H  
ATOM   1960  N   THR A 124      40.169  24.035  43.832  1.00  1.930          N  
ATOM   1961  CA  THR A 124      38.904  23.746  43.183  1.00  2.180          C  
ATOM   1962  C   THR A 124      38.888  24.360  41.796  1.00  2.170          C  
ATOM   1963  O   THR A 124      38.484  23.697  40.839  1.00  2.360          O  
ATOM   1964  CB  THR A 124      37.715  24.282  44.007  1.00  2.950          C  
ATOM   1965  OG1 THR A 124      37.700  23.641  45.296  1.00  2.950          O  
ATOM   1966  CG2 THR A 124      36.396  23.987  43.272  1.00  2.950          C  
ATOM   1967  H   THR A 124      40.147  24.516  44.732  1.00  2.320          H  
ATOM   1968  HA  THR A 124      38.801  22.668  43.088  1.00  2.620          H  
ATOM   1969  HB  THR A 124      37.813  25.349  44.146  1.00  3.540          H  
ATOM   1970  HG1 THR A 124      38.477  23.951  45.825  1.00  3.540          H  
ATOM   1971 1HG2 THR A 124      35.566  24.362  43.866  1.00  3.540          H  
ATOM   1972 2HG2 THR A 124      36.387  24.475  42.299  1.00  3.540          H  
ATOM   1973 3HG2 THR A 124      36.288  22.913  43.135  1.00  3.540          H  
ATOM   1974  N   LYS A 125      39.314  25.624  41.675  1.00  2.000          N  
ATOM   1975  CA  LYS A 125      39.350  26.272  40.377  1.00  2.070          C  
ATOM   1976  C   LYS A 125      40.231  25.484  39.415  1.00  2.060          C  
ATOM   1977  O   LYS A 125      39.827  25.236  38.278  1.00  2.180          O  
ATOM   1978  CB  LYS A 125      39.853  27.715  40.487  1.00  2.870          C  
ATOM   1979  CG  LYS A 125      39.884  28.492  39.146  1.00  2.870          C  
ATOM   1980  CD  LYS A 125      40.352  29.950  39.346  1.00  2.870          C  
ATOM   1981  CE  LYS A 125      40.282  30.769  38.041  1.00  2.870          C  
ATOM   1982  NZ  LYS A 125      41.278  30.306  37.022  1.00  2.870          N  
ATOM   1983  H   LYS A 125      39.581  26.147  42.514  1.00  2.400          H  
ATOM   1984  HA  LYS A 125      38.341  26.288  39.971  1.00  2.480          H  
ATOM   1985 1HB  LYS A 125      39.225  28.261  41.192  1.00  3.440          H  
ATOM   1986 2HB  LYS A 125      40.864  27.710  40.895  1.00  3.440          H  
ATOM   1987 1HG  LYS A 125      40.565  27.989  38.453  1.00  3.440          H  
ATOM   1988 2HG  LYS A 125      38.886  28.491  38.707  1.00  3.440          H  
ATOM   1989 1HD  LYS A 125      39.728  30.431  40.101  1.00  3.440          H  
ATOM   1990 2HD  LYS A 125      41.383  29.947  39.704  1.00  3.440          H  
ATOM   1991 1HE  LYS A 125      39.283  30.681  37.619  1.00  3.440          H  
ATOM   1992 2HE  LYS A 125      40.476  31.812  38.271  1.00  3.440          H  
ATOM   1993 1HZ  LYS A 125      41.209  30.849  36.180  1.00  3.440          H  
ATOM   1994 2HZ  LYS A 125      42.212  30.383  37.382  1.00  3.440          H  
ATOM   1995 3HZ  LYS A 125      41.107  29.324  36.773  1.00  3.440          H  
ATOM   1996  N   ALA A 126      41.439  25.099  39.863  1.00  1.980          N  
ATOM   1997  CA  ALA A 126      42.343  24.347  38.999  1.00  2.110          C  
ATOM   1998  C   ALA A 126      41.723  23.019  38.577  1.00  2.280          C  
ATOM   1999  O   ALA A 126      41.849  22.622  37.412  1.00  2.410          O  
ATOM   2000  CB  ALA A 126      43.652  24.092  39.722  1.00  2.900          C  
ATOM   2001  H   ALA A 126      41.737  25.365  40.807  1.00  2.380          H  
ATOM   2002  HA  ALA A 126      42.534  24.939  38.105  1.00  2.530          H  
ATOM   2003 1HB  ALA A 126      44.330  23.551  39.064  1.00  3.480          H  
ATOM   2004 2HB  ALA A 126      44.095  25.046  40.004  1.00  3.480          H  
ATOM   2005 3HB  ALA A 126      43.461  23.502  40.618  1.00  3.480          H  
ATOM   2006  N   SER A 127      41.026  22.354  39.503  1.00  2.350          N  
ATOM   2007  CA  SER A 127      40.362  21.092  39.221  1.00  2.600          C  
ATOM   2008  C   SER A 127      39.311  21.287  38.143  1.00  2.620          C  
ATOM   2009  O   SER A 127      39.225  20.488  37.203  1.00  2.790          O  
ATOM   2010  CB  SER A 127      39.726  20.528  40.473  1.00  3.540          C  
ATOM   2011  OG  SER A 127      39.092  19.307  40.209  1.00  3.540          O  
ATOM   2012  H   SER A 127      41.011  22.712  40.464  1.00  2.820          H  
ATOM   2013  HA  SER A 127      41.105  20.384  38.858  1.00  3.120          H  
ATOM   2014 1HB  SER A 127      40.490  20.395  41.240  1.00  4.250          H  
ATOM   2015 2HB  SER A 127      39.002  21.235  40.860  1.00  4.250          H  
ATOM   2016  HG  SER A 127      38.740  19.008  41.048  1.00  4.250          H  
ATOM   2017  N   LEU A 128      38.510  22.352  38.263  1.00  2.500          N  
ATOM   2018  CA  LEU A 128      37.487  22.636  37.274  1.00  2.580          C  
ATOM   2019  C   LEU A 128      38.114  22.897  35.910  1.00  2.530          C  
ATOM   2020  O   LEU A 128      37.587  22.434  34.897  1.00  2.660          O  
ATOM   2021  CB  LEU A 128      36.652  23.844  37.713  1.00  3.580          C  
ATOM   2022  CG  LEU A 128      35.735  23.641  38.961  1.00  3.580          C  
ATOM   2023  CD1 LEU A 128      35.184  24.991  39.390  1.00  3.580          C  
ATOM   2024  CD2 LEU A 128      34.590  22.681  38.638  1.00  3.580          C  
ATOM   2025  H   LEU A 128      38.600  22.945  39.096  1.00  3.000          H  
ATOM   2026  HA  LEU A 128      36.851  21.763  37.183  1.00  3.100          H  
ATOM   2027 1HB  LEU A 128      37.338  24.658  37.945  1.00  4.300          H  
ATOM   2028 2HB  LEU A 128      36.026  24.154  36.879  1.00  4.300          H  
ATOM   2029  HG  LEU A 128      36.318  23.232  39.777  1.00  4.300          H  
ATOM   2030 1HD1 LEU A 128      34.555  24.863  40.270  1.00  4.300          H  
ATOM   2031 2HD1 LEU A 128      36.009  25.658  39.632  1.00  4.300          H  
ATOM   2032 3HD1 LEU A 128      34.595  25.421  38.583  1.00  4.300          H  
ATOM   2033 1HD2 LEU A 128      33.967  22.562  39.524  1.00  4.300          H  
ATOM   2034 2HD2 LEU A 128      33.991  23.087  37.823  1.00  4.300          H  
ATOM   2035 3HD2 LEU A 128      34.977  21.710  38.351  1.00  4.300          H  
ATOM   2036  N   GLU A 129      39.243  23.620  35.867  1.00  2.390          N  
ATOM   2037  CA  GLU A 129      39.902  23.872  34.589  1.00  2.430          C  
ATOM   2038  C   GLU A 129      40.390  22.570  33.959  1.00  2.530          C  
ATOM   2039  O   GLU A 129      40.239  22.369  32.746  1.00  2.620          O  
ATOM   2040  CB  GLU A 129      41.090  24.819  34.766  1.00  3.390          C  
ATOM   2041  CG  GLU A 129      40.722  26.251  35.107  1.00  3.390          C  
ATOM   2042  CD  GLU A 129      41.926  27.105  35.393  1.00  3.390          C  
ATOM   2043  OE1 GLU A 129      43.014  26.588  35.384  1.00  3.390          O  
ATOM   2044  OE2 GLU A 129      41.750  28.283  35.646  1.00  3.390          O  
ATOM   2045  H   GLU A 129      39.606  24.040  36.731  1.00  2.870          H  
ATOM   2046  HA  GLU A 129      39.183  24.334  33.915  1.00  2.920          H  
ATOM   2047 1HB  GLU A 129      41.729  24.444  35.564  1.00  4.060          H  
ATOM   2048 2HB  GLU A 129      41.684  24.830  33.853  1.00  4.060          H  
ATOM   2049 1HG  GLU A 129      40.175  26.680  34.269  1.00  4.060          H  
ATOM   2050 2HG  GLU A 129      40.062  26.254  35.971  1.00  4.060          H  
ATOM   2051  N   ASN A 130      40.932  21.665  34.787  1.00  2.560          N  
ATOM   2052  CA  ASN A 130      41.420  20.383  34.303  1.00  2.750          C  
ATOM   2053  C   ASN A 130      40.254  19.545  33.781  1.00  2.870          C  
ATOM   2054  O   ASN A 130      40.372  18.878  32.744  1.00  3.000          O  
ATOM   2055  CB  ASN A 130      42.133  19.643  35.420  1.00  3.770          C  
ATOM   2056  CG  ASN A 130      43.458  20.257  35.797  1.00  3.770          C  
ATOM   2057  OD1 ASN A 130      44.081  21.002  35.034  1.00  3.770          O  
ATOM   2058  ND2 ASN A 130      43.903  19.953  36.989  1.00  3.770          N  
ATOM   2059  H   ASN A 130      41.077  21.928  35.769  1.00  3.070          H  
ATOM   2060  HA  ASN A 130      42.109  20.555  33.475  1.00  3.300          H  
ATOM   2061 1HB  ASN A 130      41.497  19.633  36.302  1.00  4.530          H  
ATOM   2062 2HB  ASN A 130      42.295  18.609  35.123  1.00  4.530          H  
ATOM   2063 1HD2 ASN A 130      44.772  20.330  37.307  1.00  4.530          H  
ATOM   2064 2HD2 ASN A 130      43.374  19.350  37.583  1.00  4.530          H  
ATOM   2065  N   SER A 131      39.115  19.613  34.485  1.00  2.870          N  
ATOM   2066  CA  SER A 131      37.905  18.909  34.098  1.00  3.030          C  
ATOM   2067  C   SER A 131      37.448  19.414  32.743  1.00  2.980          C  
ATOM   2068  O   SER A 131      37.094  18.618  31.865  1.00  3.090          O  
ATOM   2069  CB  SER A 131      36.812  19.103  35.129  1.00  4.180          C  
ATOM   2070  OG  SER A 131      35.649  18.415  34.763  1.00  4.180          O  
ATOM   2071  H   SER A 131      39.113  20.138  35.364  1.00  3.440          H  
ATOM   2072  HA  SER A 131      38.128  17.845  34.018  1.00  3.640          H  
ATOM   2073 1HB  SER A 131      37.162  18.757  36.102  1.00  5.010          H  
ATOM   2074 2HB  SER A 131      36.590  20.158  35.223  1.00  5.010          H  
ATOM   2075  HG  SER A 131      35.016  18.578  35.463  1.00  5.010          H  
ATOM   2076  N   LEU A 132      37.448  20.738  32.553  1.00  2.860          N  
ATOM   2077  CA  LEU A 132      37.043  21.287  31.276  1.00  2.860          C  
ATOM   2078  C   LEU A 132      37.978  20.847  30.155  1.00  2.870          C  
ATOM   2079  O   LEU A 132      37.499  20.560  29.054  1.00  2.960          O  
ATOM   2080  CB  LEU A 132      36.951  22.818  31.326  1.00  4.000          C  
ATOM   2081  CG  LEU A 132      35.783  23.428  32.177  1.00  4.000          C  
ATOM   2082  CD1 LEU A 132      35.972  24.943  32.256  1.00  4.000          C  
ATOM   2083  CD2 LEU A 132      34.412  23.087  31.546  1.00  4.000          C  
ATOM   2084  H   LEU A 132      37.693  21.359  33.330  1.00  3.430          H  
ATOM   2085  HA  LEU A 132      36.064  20.895  31.050  1.00  3.430          H  
ATOM   2086 1HB  LEU A 132      37.887  23.192  31.745  1.00  4.800          H  
ATOM   2087 2HB  LEU A 132      36.856  23.192  30.313  1.00  4.800          H  
ATOM   2088  HG  LEU A 132      35.820  23.028  33.188  1.00  4.800          H  
ATOM   2089 1HD1 LEU A 132      35.175  25.377  32.859  1.00  4.800          H  
ATOM   2090 2HD1 LEU A 132      36.935  25.163  32.718  1.00  4.800          H  
ATOM   2091 3HD1 LEU A 132      35.943  25.370  31.256  1.00  4.800          H  
ATOM   2092 1HD2 LEU A 132      33.624  23.530  32.154  1.00  4.800          H  
ATOM   2093 2HD2 LEU A 132      34.368  23.489  30.539  1.00  4.800          H  
ATOM   2094 3HD2 LEU A 132      34.259  22.015  31.511  1.00  4.800          H  
ATOM   2095  N   GLU A 133      39.304  20.770  30.390  1.00  2.840          N  
ATOM   2096  CA  GLU A 133      40.156  20.295  29.294  1.00  2.920          C  
ATOM   2097  C   GLU A 133      39.801  18.841  28.934  1.00  3.030          C  
ATOM   2098  O   GLU A 133      39.659  18.497  27.751  1.00  3.090          O  
ATOM   2099  CB  GLU A 133      41.668  20.410  29.610  1.00  4.060          C  
ATOM   2100  CG  GLU A 133      42.242  21.871  29.646  1.00  4.060          C  
ATOM   2101  CD  GLU A 133      43.811  21.946  29.758  1.00  4.060          C  
ATOM   2102  OE1 GLU A 133      44.404  20.948  30.093  1.00  4.060          O  
ATOM   2103  OE2 GLU A 133      44.395  22.999  29.452  1.00  4.060          O  
ATOM   2104  H   GLU A 133      39.697  21.092  31.283  1.00  3.410          H  
ATOM   2105  HA  GLU A 133      39.969  20.901  28.420  1.00  3.500          H  
ATOM   2106 1HB  GLU A 133      41.864  19.957  30.585  1.00  4.870          H  
ATOM   2107 2HB  GLU A 133      42.234  19.850  28.866  1.00  4.870          H  
ATOM   2108 1HG  GLU A 133      41.910  22.398  28.760  1.00  4.870          H  
ATOM   2109 2HG  GLU A 133      41.805  22.377  30.507  1.00  4.870          H  
ATOM   2110  N   GLU A 134      39.567  17.994  29.952  1.00  3.090          N  
ATOM   2111  CA  GLU A 134      39.184  16.609  29.687  1.00  3.250          C  
ATOM   2112  C   GLU A 134      37.865  16.539  28.933  1.00  3.280          C  
ATOM   2113  O   GLU A 134      37.721  15.743  27.996  1.00  3.380          O  
ATOM   2114  CB  GLU A 134      39.076  15.790  30.976  1.00  4.490          C  
ATOM   2115  CG  GLU A 134      38.689  14.311  30.739  1.00  4.490          C  
ATOM   2116  CD  GLU A 134      38.672  13.471  31.993  1.00  4.490          C  
ATOM   2117  OE1 GLU A 134      39.088  13.949  33.018  1.00  4.490          O  
ATOM   2118  OE2 GLU A 134      38.217  12.345  31.925  1.00  4.490          O  
ATOM   2119  H   GLU A 134      39.704  18.315  30.918  1.00  3.710          H  
ATOM   2120  HA  GLU A 134      39.954  16.158  29.064  1.00  3.900          H  
ATOM   2121 1HB  GLU A 134      40.027  15.821  31.507  1.00  5.380          H  
ATOM   2122 2HB  GLU A 134      38.324  16.237  31.628  1.00  5.380          H  
ATOM   2123 1HG  GLU A 134      37.695  14.277  30.295  1.00  5.380          H  
ATOM   2124 2HG  GLU A 134      39.385  13.875  30.023  1.00  5.380          H  
ATOM   2125  N   THR A 135      36.911  17.378  29.347  1.00  3.220          N  
ATOM   2126  CA  THR A 135      35.578  17.442  28.778  1.00  3.280          C  
ATOM   2127  C   THR A 135      35.615  17.798  27.304  1.00  3.240          C  
ATOM   2128  O   THR A 135      34.981  17.116  26.500  1.00  3.300          O  
ATOM   2129  CB  THR A 135      34.727  18.485  29.542  1.00  4.570          C  
ATOM   2130  OG1 THR A 135      34.585  18.080  30.918  1.00  4.570          O  
ATOM   2131  CG2 THR A 135      33.368  18.635  28.917  1.00  4.570          C  
ATOM   2132  H   THR A 135      37.117  17.980  30.143  1.00  3.860          H  
ATOM   2133  HA  THR A 135      35.111  16.464  28.885  1.00  3.940          H  
ATOM   2134  HB  THR A 135      35.224  19.439  29.506  1.00  5.480          H  
ATOM   2135  HG1 THR A 135      35.461  18.137  31.368  1.00  5.480          H  
ATOM   2136 1HG2 THR A 135      32.795  19.377  29.468  1.00  5.480          H  
ATOM   2137 2HG2 THR A 135      33.473  18.958  27.890  1.00  5.480          H  
ATOM   2138 3HG2 THR A 135      32.849  17.679  28.947  1.00  5.480          H  
ATOM   2139  N   LYS A 136      36.364  18.846  26.943  1.00  3.160          N  
ATOM   2140  CA  LYS A 136      36.489  19.262  25.550  1.00  3.190          C  
ATOM   2141  C   LYS A 136      37.113  18.152  24.711  1.00  3.250          C  
ATOM   2142  O   LYS A 136      36.678  17.909  23.577  1.00  3.310          O  
ATOM   2143  CB  LYS A 136      37.297  20.543  25.481  1.00  4.450          C  
ATOM   2144  CG  LYS A 136      36.538  21.789  25.989  1.00  4.450          C  
ATOM   2145  CD  LYS A 136      37.397  23.069  25.917  1.00  4.450          C  
ATOM   2146  CE  LYS A 136      38.419  23.062  27.083  1.00  4.450          C  
ATOM   2147  NZ  LYS A 136      39.197  24.292  27.219  1.00  4.450          N  
ATOM   2148  H   LYS A 136      36.852  19.373  27.676  1.00  3.790          H  
ATOM   2149  HA  LYS A 136      35.493  19.460  25.159  1.00  3.830          H  
ATOM   2150 1HB  LYS A 136      38.196  20.404  26.079  1.00  5.340          H  
ATOM   2151 2HB  LYS A 136      37.602  20.722  24.448  1.00  5.340          H  
ATOM   2152 1HG  LYS A 136      35.652  21.929  25.372  1.00  5.340          H  
ATOM   2153 2HG  LYS A 136      36.219  21.621  27.018  1.00  5.340          H  
ATOM   2154 1HD  LYS A 136      37.934  23.101  24.969  1.00  5.340          H  
ATOM   2155 2HD  LYS A 136      36.763  23.954  25.990  1.00  5.340          H  
ATOM   2156 1HE  LYS A 136      37.883  22.891  28.008  1.00  5.340          H  
ATOM   2157 2HE  LYS A 136      39.109  22.262  26.923  1.00  5.340          H  
ATOM   2158 1HZ  LYS A 136      39.839  24.189  27.992  1.00  5.340          H  
ATOM   2159 2HZ  LYS A 136      39.741  24.446  26.354  1.00  5.340          H  
ATOM   2160 3HZ  LYS A 136      38.582  25.064  27.387  1.00  5.340          H  
ATOM   2161  N   GLY A 137      38.107  17.460  25.282  1.00  3.280          N  
ATOM   2162  CA  GLY A 137      38.763  16.344  24.625  1.00  3.420          C  
ATOM   2163  C   GLY A 137      37.731  15.271  24.311  1.00  3.500          C  
ATOM   2164  O   GLY A 137      37.645  14.784  23.174  1.00  3.580          O  
ATOM   2165  H   GLY A 137      38.459  17.752  26.203  1.00  3.940          H  
ATOM   2166 1HA  GLY A 137      39.244  16.685  23.710  1.00  4.100          H  
ATOM   2167 2HA  GLY A 137      39.535  15.942  25.282  1.00  4.100          H  
ATOM   2168  N   ARG A 138      36.959  14.884  25.334  1.00  3.510          N  
ATOM   2169  CA  ARG A 138      35.921  13.888  25.167  1.00  3.630          C  
ATOM   2170  C   ARG A 138      34.863  14.330  24.177  1.00  3.580          C  
ATOM   2171  O   ARG A 138      34.402  13.504  23.389  1.00  3.690          O  
ATOM   2172  CB  ARG A 138      35.291  13.525  26.496  1.00  5.030          C  
ATOM   2173  CG  ARG A 138      36.200  12.695  27.386  1.00  5.030          C  
ATOM   2174  CD  ARG A 138      35.556  12.312  28.658  1.00  5.030          C  
ATOM   2175  NE  ARG A 138      36.473  11.563  29.520  1.00  5.030          N  
ATOM   2176  CZ  ARG A 138      36.747  10.251  29.445  1.00  5.030          C  
ATOM   2177  NH1 ARG A 138      36.190   9.464  28.535  1.00  5.030          N  
ATOM   2178  NH2 ARG A 138      37.600   9.778  30.322  1.00  5.030          N  
ATOM   2179  H   ARG A 138      37.115  15.305  26.256  1.00  4.210          H  
ATOM   2180  HA  ARG A 138      36.378  12.996  24.773  1.00  4.360          H  
ATOM   2181 1HB  ARG A 138      35.043  14.439  27.037  1.00  6.040          H  
ATOM   2182 2HB  ARG A 138      34.366  12.974  26.331  1.00  6.040          H  
ATOM   2183 1HG  ARG A 138      36.486  11.792  26.858  1.00  6.040          H  
ATOM   2184 2HG  ARG A 138      37.096  13.267  27.623  1.00  6.040          H  
ATOM   2185 1HD  ARG A 138      35.264  13.220  29.190  1.00  6.040          H  
ATOM   2186 2HD  ARG A 138      34.675  11.705  28.470  1.00  6.040          H  
ATOM   2187  HE  ARG A 138      36.966  12.069  30.275  1.00  6.040          H  
ATOM   2188 1HH1 ARG A 138      35.536   9.840  27.869  1.00  6.040          H  
ATOM   2189 2HH1 ARG A 138      36.420   8.480  28.509  1.00  6.040          H  
ATOM   2190 1HH2 ARG A 138      37.997  10.441  31.009  1.00  6.040          H  
ATOM   2191 2HH2 ARG A 138      37.854   8.803  30.328  1.00  6.040          H  
ATOM   2192  N   TYR A 139      34.489  15.616  24.181  1.00  3.440          N  
ATOM   2193  CA  TYR A 139      33.498  16.086  23.232  1.00  3.420          C  
ATOM   2194  C   TYR A 139      34.014  15.912  21.824  1.00  3.430          C  
ATOM   2195  O   TYR A 139      33.256  15.493  20.957  1.00  3.480          O  
ATOM   2196  CB  TYR A 139      33.104  17.547  23.474  1.00  4.800          C  
ATOM   2197  CG  TYR A 139      32.243  17.801  24.729  1.00  4.800          C  
ATOM   2198  CD1 TYR A 139      31.661  16.743  25.457  1.00  4.800          C  
ATOM   2199  CD2 TYR A 139      31.992  19.109  25.129  1.00  4.800          C  
ATOM   2200  CE1 TYR A 139      30.875  17.002  26.540  1.00  4.800          C  
ATOM   2201  CE2 TYR A 139      31.186  19.341  26.227  1.00  4.800          C  
ATOM   2202  CZ  TYR A 139      30.637  18.294  26.924  1.00  4.800          C  
ATOM   2203  OH  TYR A 139      29.847  18.530  28.014  1.00  4.800          O  
ATOM   2204  H   TYR A 139      34.859  16.250  24.893  1.00  4.130          H  
ATOM   2205  HA  TYR A 139      32.614  15.463  23.302  1.00  4.100          H  
ATOM   2206 1HB  TYR A 139      34.010  18.147  23.559  1.00  5.760          H  
ATOM   2207 2HB  TYR A 139      32.557  17.915  22.607  1.00  5.760          H  
ATOM   2208  HD1 TYR A 139      31.817  15.711  25.194  1.00  5.760          H  
ATOM   2209  HD2 TYR A 139      32.423  19.947  24.578  1.00  5.760          H  
ATOM   2210  HE1 TYR A 139      30.437  16.176  27.095  1.00  5.760          H  
ATOM   2211  HE2 TYR A 139      30.980  20.341  26.547  1.00  5.760          H  
ATOM   2212  HH  TYR A 139      29.580  17.693  28.404  1.00  5.760          H  
ATOM   2213  N   CYS A 140      35.293  16.202  21.584  1.00  3.430          N  
ATOM   2214  CA  CYS A 140      35.835  16.047  20.244  1.00  3.510          C  
ATOM   2215  C   CYS A 140      35.773  14.581  19.798  1.00  3.620          C  
ATOM   2216  O   CYS A 140      35.401  14.286  18.650  1.00  3.660          O  
ATOM   2217  CB  CYS A 140      37.273  16.538  20.210  1.00  4.880          C  
ATOM   2218  SG  CYS A 140      37.405  18.308  20.426  1.00  4.880          S  
ATOM   2219  H   CYS A 140      35.862  16.602  22.339  1.00  4.120          H  
ATOM   2220  HA  CYS A 140      35.246  16.649  19.562  1.00  4.210          H  
ATOM   2221 1HB  CYS A 140      37.848  16.057  20.999  1.00  5.860          H  
ATOM   2222 2HB  CYS A 140      37.729  16.275  19.257  1.00  5.860          H  
ATOM   2223  HG  CYS A 140      37.117  18.301  21.759  1.00  5.860          H  
ATOM   2224  N   MET A 141      36.098  13.654  20.715  1.00  3.710          N  
ATOM   2225  CA  MET A 141      36.028  12.234  20.383  1.00  3.860          C  
ATOM   2226  C   MET A 141      34.586  11.836  20.069  1.00  3.830          C  
ATOM   2227  O   MET A 141      34.333  11.110  19.095  1.00  3.930          O  
ATOM   2228  CB  MET A 141      36.571  11.380  21.528  1.00  5.340          C  
ATOM   2229  CG  MET A 141      38.079  11.490  21.728  1.00  5.340          C  
ATOM   2230  SD  MET A 141      38.760  10.289  22.916  1.00  5.340          S  
ATOM   2231  CE  MET A 141      38.197  10.911  24.500  1.00  5.340          C  
ATOM   2232  H   MET A 141      36.445  13.966  21.630  1.00  4.450          H  
ATOM   2233  HA  MET A 141      36.627  12.055  19.493  1.00  4.630          H  
ATOM   2234 1HB  MET A 141      36.083  11.683  22.451  1.00  6.410          H  
ATOM   2235 2HB  MET A 141      36.321  10.334  21.353  1.00  6.410          H  
ATOM   2236 1HG  MET A 141      38.575  11.346  20.770  1.00  6.410          H  
ATOM   2237 2HG  MET A 141      38.316  12.494  22.081  1.00  6.410          H  
ATOM   2238 1HE  MET A 141      38.568  10.269  25.298  1.00  6.410          H  
ATOM   2239 2HE  MET A 141      38.569  11.929  24.649  1.00  6.410          H  
ATOM   2240 3HE  MET A 141      37.114  10.905  24.518  1.00  6.410          H  
ATOM   2241  N   GLN A 142      33.641  12.352  20.869  1.00  3.720          N  
ATOM   2242  CA  GLN A 142      32.235  12.066  20.669  1.00  3.720          C  
ATOM   2243  C   GLN A 142      31.767  12.622  19.345  1.00  3.580          C  
ATOM   2244  O   GLN A 142      31.045  11.944  18.636  1.00  3.580          O  
ATOM   2245  CB  GLN A 142      31.389  12.660  21.788  1.00  5.210          C  
ATOM   2246  CG  GLN A 142      31.550  11.987  23.131  1.00  5.210          C  
ATOM   2247  CD  GLN A 142      30.854  12.768  24.214  1.00  5.210          C  
ATOM   2248  OE1 GLN A 142      30.433  13.901  23.964  1.00  5.210          O  
ATOM   2249  NE2 GLN A 142      30.725  12.189  25.401  1.00  5.210          N  
ATOM   2250  H   GLN A 142      33.924  12.921  21.671  1.00  4.460          H  
ATOM   2251  HA  GLN A 142      32.097  10.987  20.660  1.00  4.460          H  
ATOM   2252 1HB  GLN A 142      31.642  13.708  21.901  1.00  6.250          H  
ATOM   2253 2HB  GLN A 142      30.340  12.606  21.512  1.00  6.250          H  
ATOM   2254 1HG  GLN A 142      31.096  10.999  23.074  1.00  6.250          H  
ATOM   2255 2HG  GLN A 142      32.598  11.893  23.375  1.00  6.250          H  
ATOM   2256 1HE2 GLN A 142      30.267  12.673  26.148  1.00  6.250          H  
ATOM   2257 2HE2 GLN A 142      31.083  11.266  25.552  1.00  6.250          H  
ATOM   2258  N   LEU A 143      32.202  13.821  18.963  1.00  3.500          N  
ATOM   2259  CA  LEU A 143      31.754  14.399  17.708  1.00  3.390          C  
ATOM   2260  C   LEU A 143      32.139  13.517  16.539  1.00  3.330          C  
ATOM   2261  O   LEU A 143      31.341  13.334  15.619  1.00  3.200          O  
ATOM   2262  CB  LEU A 143      32.305  15.816  17.561  1.00  4.790          C  
ATOM   2263  CG  LEU A 143      31.683  16.861  18.526  1.00  4.790          C  
ATOM   2264  CD1 LEU A 143      32.488  18.095  18.493  1.00  4.790          C  
ATOM   2265  CD2 LEU A 143      30.280  17.211  18.093  1.00  4.790          C  
ATOM   2266  H   LEU A 143      32.784  14.365  19.604  1.00  4.200          H  
ATOM   2267  HA  LEU A 143      30.676  14.452  17.731  1.00  4.070          H  
ATOM   2268 1HB  LEU A 143      33.378  15.785  17.755  1.00  5.750          H  
ATOM   2269 2HB  LEU A 143      32.150  16.157  16.538  1.00  5.750          H  
ATOM   2270  HG  LEU A 143      31.659  16.470  19.526  1.00  5.750          H  
ATOM   2271 1HD1 LEU A 143      32.041  18.819  19.167  1.00  5.750          H  
ATOM   2272 2HD1 LEU A 143      33.500  17.888  18.806  1.00  5.750          H  
ATOM   2273 3HD1 LEU A 143      32.487  18.483  17.485  1.00  5.750          H  
ATOM   2274 1HD2 LEU A 143      29.871  17.961  18.772  1.00  5.750          H  
ATOM   2275 2HD2 LEU A 143      30.327  17.625  17.095  1.00  5.750          H  
ATOM   2276 3HD2 LEU A 143      29.633  16.345  18.099  1.00  5.750          H  
ATOM   2277  N   SER A 144      33.337  12.932  16.576  1.00  3.470          N  
ATOM   2278  CA  SER A 144      33.724  12.016  15.507  1.00  3.510          C  
ATOM   2279  C   SER A 144      32.764  10.813  15.471  1.00  3.440          C  
ATOM   2280  O   SER A 144      32.248  10.433  14.406  1.00  3.370          O  
ATOM   2281  CB  SER A 144      35.148  11.540  15.709  1.00  4.900          C  
ATOM   2282  OG  SER A 144      35.536  10.661  14.688  1.00  4.900          O  
ATOM   2283  H   SER A 144      33.993  13.172  17.330  1.00  4.160          H  
ATOM   2284  HA  SER A 144      33.659  12.542  14.555  1.00  4.210          H  
ATOM   2285 1HB  SER A 144      35.817  12.400  15.733  1.00  5.880          H  
ATOM   2286 2HB  SER A 144      35.228  11.041  16.673  1.00  5.880          H  
ATOM   2287  HG  SER A 144      36.434  10.398  14.894  1.00  5.880          H  
ATOM   2288  N   GLN A 145      32.487  10.239  16.655  1.00  3.510          N  
ATOM   2289  CA  GLN A 145      31.598   9.080  16.778  1.00  3.530          C  
ATOM   2290  C   GLN A 145      30.175   9.414  16.312  1.00  3.280          C  
ATOM   2291  O   GLN A 145      29.528   8.591  15.651  1.00  3.250          O  
ATOM   2292  CB  GLN A 145      31.562   8.617  18.232  1.00  4.930          C  
ATOM   2293  CG  GLN A 145      32.865   8.007  18.740  1.00  4.930          C  
ATOM   2294  CD  GLN A 145      32.814   7.784  20.232  1.00  4.930          C  
ATOM   2295  OE1 GLN A 145      31.891   8.292  20.875  1.00  4.930          O  
ATOM   2296  NE2 GLN A 145      33.772   7.047  20.779  1.00  4.930          N  
ATOM   2297  H   GLN A 145      32.966  10.600  17.491  1.00  4.210          H  
ATOM   2298  HA  GLN A 145      31.987   8.279  16.152  1.00  4.240          H  
ATOM   2299 1HB  GLN A 145      31.314   9.458  18.866  1.00  5.920          H  
ATOM   2300 2HB  GLN A 145      30.773   7.878  18.355  1.00  5.920          H  
ATOM   2301 1HG  GLN A 145      33.023   7.048  18.252  1.00  5.920          H  
ATOM   2302 2HG  GLN A 145      33.689   8.683  18.517  1.00  5.920          H  
ATOM   2303 1HE2 GLN A 145      33.772   6.876  21.765  1.00  5.920          H  
ATOM   2304 2HE2 GLN A 145      34.497   6.660  20.208  1.00  5.920          H  
ATOM   2305  N   ILE A 146      29.726  10.627  16.644  1.00  3.150          N  
ATOM   2306  CA  ILE A 146      28.422  11.163  16.298  1.00  2.980          C  
ATOM   2307  C   ILE A 146      28.305  11.315  14.797  1.00  2.820          C  
ATOM   2308  O   ILE A 146      27.300  10.891  14.232  1.00  2.740          O  
ATOM   2309  CB  ILE A 146      28.156  12.497  17.038  1.00  4.240          C  
ATOM   2310  CG1 ILE A 146      27.977  12.224  18.571  1.00  4.240          C  
ATOM   2311  CG2 ILE A 146      26.947  13.201  16.457  1.00  4.240          C  
ATOM   2312  CD1 ILE A 146      28.058  13.479  19.450  1.00  4.240          C  
ATOM   2313  H   ILE A 146      30.342  11.197  17.213  1.00  3.780          H  
ATOM   2314  HA  ILE A 146      27.665  10.457  16.621  1.00  3.580          H  
ATOM   2315  HB  ILE A 146      29.013  13.135  16.924  1.00  5.090          H  
ATOM   2316 1HG1 ILE A 146      27.001  11.769  18.722  1.00  5.090          H  
ATOM   2317 2HG1 ILE A 146      28.726  11.514  18.896  1.00  5.090          H  
ATOM   2318 1HG2 ILE A 146      26.777  14.141  16.964  1.00  5.090          H  
ATOM   2319 2HG2 ILE A 146      27.122  13.407  15.424  1.00  5.090          H  
ATOM   2320 3HG2 ILE A 146      26.063  12.569  16.558  1.00  5.090          H  
ATOM   2321 1HD1 ILE A 146      27.915  13.193  20.491  1.00  5.090          H  
ATOM   2322 2HD1 ILE A 146      29.036  13.939  19.341  1.00  5.090          H  
ATOM   2323 3HD1 ILE A 146      27.293  14.194  19.171  1.00  5.090          H  
ATOM   2324  N   GLN A 147      29.320  11.880  14.127  1.00  2.840          N  
ATOM   2325  CA  GLN A 147      29.234  11.996  12.675  1.00  2.780          C  
ATOM   2326  C   GLN A 147      29.091  10.605  12.074  1.00  2.830          C  
ATOM   2327  O   GLN A 147      28.344  10.419  11.108  1.00  2.740          O  
ATOM   2328  CB  GLN A 147      30.466  12.653  12.062  1.00  3.920          C  
ATOM   2329  CG  GLN A 147      30.640  14.118  12.340  1.00  3.920          C  
ATOM   2330  CD  GLN A 147      31.872  14.635  11.649  1.00  3.920          C  
ATOM   2331  OE1 GLN A 147      32.031  14.386  10.446  1.00  3.920          O  
ATOM   2332  NE2 GLN A 147      32.742  15.316  12.370  1.00  3.920          N  
ATOM   2333  H   GLN A 147      30.122  12.263  14.641  1.00  3.410          H  
ATOM   2334  HA  GLN A 147      28.357  12.581  12.421  1.00  3.340          H  
ATOM   2335 1HB  GLN A 147      31.360  12.145  12.438  1.00  4.700          H  
ATOM   2336 2HB  GLN A 147      30.443  12.516  10.984  1.00  4.700          H  
ATOM   2337 1HG  GLN A 147      29.793  14.654  11.969  1.00  4.700          H  
ATOM   2338 2HG  GLN A 147      30.746  14.278  13.406  1.00  4.700          H  
ATOM   2339 1HE2 GLN A 147      33.607  15.673  11.935  1.00  4.700          H  
ATOM   2340 2HE2 GLN A 147      32.582  15.485  13.337  1.00  4.700          H  
ATOM   2341  N   GLY A 148      29.793   9.630  12.664  1.00  3.040          N  
ATOM   2342  CA  GLY A 148      29.729   8.239  12.253  1.00  3.210          C  
ATOM   2343  C   GLY A 148      28.288   7.733  12.323  1.00  3.070          C  
ATOM   2344  O   GLY A 148      27.772   7.185  11.342  1.00  3.070          O  
ATOM   2345  H   GLY A 148      30.443   9.886  13.417  1.00  3.650          H  
ATOM   2346 1HA  GLY A 148      30.117   8.134  11.241  1.00  3.850          H  
ATOM   2347 2HA  GLY A 148      30.361   7.646  12.915  1.00  3.850          H  
ATOM   2348  N   LEU A 149      27.645   7.913  13.482  1.00  3.010          N  
ATOM   2349  CA  LEU A 149      26.265   7.477  13.694  1.00  2.980          C  
ATOM   2350  C   LEU A 149      25.294   8.175  12.744  1.00  2.700          C  
ATOM   2351  O   LEU A 149      24.366   7.545  12.228  1.00  2.690          O  
ATOM   2352  CB  LEU A 149      25.850   7.767  15.141  1.00  4.180          C  
ATOM   2353  CG  LEU A 149      26.543   6.927  16.253  1.00  4.180          C  
ATOM   2354  CD1 LEU A 149      26.182   7.519  17.612  1.00  4.180          C  
ATOM   2355  CD2 LEU A 149      26.095   5.461  16.175  1.00  4.180          C  
ATOM   2356  H   LEU A 149      28.173   8.343  14.251  1.00  3.610          H  
ATOM   2357  HA  LEU A 149      26.212   6.413  13.497  1.00  3.580          H  
ATOM   2358 1HB  LEU A 149      26.066   8.815  15.344  1.00  5.020          H  
ATOM   2359 2HB  LEU A 149      24.776   7.619  15.227  1.00  5.020          H  
ATOM   2360  HG  LEU A 149      27.623   6.981  16.131  1.00  5.020          H  
ATOM   2361 1HD1 LEU A 149      26.673   6.947  18.398  1.00  5.020          H  
ATOM   2362 2HD1 LEU A 149      26.516   8.554  17.658  1.00  5.020          H  
ATOM   2363 3HD1 LEU A 149      25.104   7.479  17.755  1.00  5.020          H  
ATOM   2364 1HD2 LEU A 149      26.587   4.896  16.966  1.00  5.020          H  
ATOM   2365 2HD2 LEU A 149      25.014   5.402  16.305  1.00  5.020          H  
ATOM   2366 3HD2 LEU A 149      26.364   5.030  15.218  1.00  5.020          H  
ATOM   2367  N   ILE A 150      25.517   9.459  12.491  1.00  2.520          N  
ATOM   2368  CA  ILE A 150      24.686  10.227  11.577  1.00  2.330          C  
ATOM   2369  C   ILE A 150      24.811   9.656  10.165  1.00  2.310          C  
ATOM   2370  O   ILE A 150      23.803   9.466   9.472  1.00  2.220          O  
ATOM   2371  CB  ILE A 150      25.083  11.714  11.646  1.00  3.340          C  
ATOM   2372  CG1 ILE A 150      24.683  12.269  13.017  1.00  3.340          C  
ATOM   2373  CG2 ILE A 150      24.470  12.516  10.557  1.00  3.340          C  
ATOM   2374  CD1 ILE A 150      25.275  13.594  13.319  1.00  3.340          C  
ATOM   2375  H   ILE A 150      26.283   9.924  12.988  1.00  3.020          H  
ATOM   2376  HA  ILE A 150      23.648  10.134  11.891  1.00  2.800          H  
ATOM   2377  HB  ILE A 150      26.163  11.782  11.565  1.00  4.010          H  
ATOM   2378 1HG1 ILE A 150      23.599  12.362  13.056  1.00  4.010          H  
ATOM   2379 2HG1 ILE A 150      24.992  11.572  13.788  1.00  4.010          H  
ATOM   2380 1HG2 ILE A 150      24.775  13.539  10.625  1.00  4.010          H  
ATOM   2381 2HG2 ILE A 150      24.763  12.134   9.593  1.00  4.010          H  
ATOM   2382 3HG2 ILE A 150      23.436  12.476  10.651  1.00  4.010          H  
ATOM   2383 1HD1 ILE A 150      24.948  13.920  14.308  1.00  4.010          H  
ATOM   2384 2HD1 ILE A 150      26.351  13.507  13.299  1.00  4.010          H  
ATOM   2385 3HD1 ILE A 150      24.975  14.316  12.607  1.00  4.010          H  
ATOM   2386  N   GLY A 151      26.054   9.400   9.735  1.00  2.460          N  
ATOM   2387  CA  GLY A 151      26.331   8.809   8.436  1.00  2.590          C  
ATOM   2388  C   GLY A 151      25.689   7.431   8.309  1.00  2.620          C  
ATOM   2389  O   GLY A 151      25.135   7.107   7.255  1.00  2.560          O  
ATOM   2390  H   GLY A 151      26.849   9.632  10.339  1.00  2.950          H  
ATOM   2391 1HA  GLY A 151      25.967   9.457   7.646  1.00  3.110          H  
ATOM   2392 2HA  GLY A 151      27.412   8.723   8.315  1.00  3.110          H  
ATOM   2393  N   SER A 152      25.725   6.642   9.391  1.00  2.770          N  
ATOM   2394  CA  SER A 152      25.129   5.312   9.414  1.00  2.920          C  
ATOM   2395  C   SER A 152      23.635   5.413   9.149  1.00  2.730          C  
ATOM   2396  O   SER A 152      23.093   4.654   8.335  1.00  2.750          O  
ATOM   2397  CB  SER A 152      25.393   4.637  10.746  1.00  4.030          C  
ATOM   2398  OG  SER A 152      24.842   3.351  10.785  1.00  4.030          O  
ATOM   2399  H   SER A 152      26.254   6.959  10.208  1.00  3.320          H  
ATOM   2400  HA  SER A 152      25.581   4.714   8.621  1.00  3.500          H  
ATOM   2401 1HB  SER A 152      26.467   4.587  10.919  1.00  4.830          H  
ATOM   2402 2HB  SER A 152      24.968   5.231  11.543  1.00  4.830          H  
ATOM   2403  HG  SER A 152      25.087   2.989  11.639  1.00  4.830          H  
ATOM   2404  N   VAL A 153      22.963   6.366   9.807  1.00  2.580          N  
ATOM   2405  CA  VAL A 153      21.537   6.530   9.583  1.00  2.480          C  
ATOM   2406  C   VAL A 153      21.277   6.905   8.133  1.00  2.270          C  
ATOM   2407  O   VAL A 153      20.330   6.392   7.540  1.00  2.270          O  
ATOM   2408  CB  VAL A 153      20.902   7.572  10.514  1.00  3.510          C  
ATOM   2409  CG1 VAL A 153      19.424   7.824  10.101  1.00  3.510          C  
ATOM   2410  CG2 VAL A 153      20.965   7.070  11.931  1.00  3.510          C  
ATOM   2411  H   VAL A 153      23.462   6.929  10.508  1.00  3.100          H  
ATOM   2412  HA  VAL A 153      21.054   5.571   9.785  1.00  2.980          H  
ATOM   2413  HB  VAL A 153      21.451   8.515  10.426  1.00  4.210          H  
ATOM   2414 1HG1 VAL A 153      18.983   8.566  10.761  1.00  4.210          H  
ATOM   2415 2HG1 VAL A 153      19.368   8.176   9.089  1.00  4.210          H  
ATOM   2416 3HG1 VAL A 153      18.864   6.889  10.178  1.00  4.210          H  
ATOM   2417 1HG2 VAL A 153      20.525   7.805  12.601  1.00  4.210          H  
ATOM   2418 2HG2 VAL A 153      20.415   6.128  12.004  1.00  4.210          H  
ATOM   2419 3HG2 VAL A 153      21.997   6.901  12.212  1.00  4.210          H  
ATOM   2420  N   GLU A 154      22.057   7.838   7.564  1.00  2.170          N  
ATOM   2421  CA  GLU A 154      21.809   8.192   6.172  1.00  2.100          C  
ATOM   2422  C   GLU A 154      21.924   6.970   5.264  1.00  2.200          C  
ATOM   2423  O   GLU A 154      21.110   6.816   4.345  1.00  2.180          O  
ATOM   2424  CB  GLU A 154      22.725   9.302   5.666  1.00  2.970          C  
ATOM   2425  CG  GLU A 154      22.390   9.733   4.221  1.00  2.970          C  
ATOM   2426  CD  GLU A 154      23.193  10.897   3.735  1.00  2.970          C  
ATOM   2427  OE1 GLU A 154      23.937  11.449   4.511  1.00  2.970          O  
ATOM   2428  OE2 GLU A 154      23.065  11.243   2.586  1.00  2.970          O  
ATOM   2429  H   GLU A 154      22.797   8.297   8.109  1.00  2.600          H  
ATOM   2430  HA  GLU A 154      20.793   8.563   6.097  1.00  2.520          H  
ATOM   2431 1HB  GLU A 154      22.649  10.172   6.315  1.00  3.560          H  
ATOM   2432 2HB  GLU A 154      23.762   8.959   5.695  1.00  3.560          H  
ATOM   2433 1HG  GLU A 154      22.572   8.893   3.550  1.00  3.560          H  
ATOM   2434 2HG  GLU A 154      21.330   9.973   4.170  1.00  3.560          H  
ATOM   2435  N   GLU A 155      22.926   6.102   5.498  1.00  2.380          N  
ATOM   2436  CA  GLU A 155      23.049   4.900   4.678  1.00  2.580          C  
ATOM   2437  C   GLU A 155      21.825   4.001   4.843  1.00  2.580          C  
ATOM   2438  O   GLU A 155      21.325   3.464   3.850  1.00  2.620          O  
ATOM   2439  CB  GLU A 155      24.306   4.095   5.022  1.00  3.530          C  
ATOM   2440  CG  GLU A 155      25.627   4.731   4.601  1.00  3.530          C  
ATOM   2441  CD  GLU A 155      26.821   3.883   4.981  1.00  3.530          C  
ATOM   2442  OE1 GLU A 155      26.630   2.907   5.668  1.00  3.530          O  
ATOM   2443  OE2 GLU A 155      27.914   4.203   4.576  1.00  3.530          O  
ATOM   2444  H   GLU A 155      23.622   6.315   6.225  1.00  2.860          H  
ATOM   2445  HA  GLU A 155      23.113   5.203   3.635  1.00  3.100          H  
ATOM   2446 1HB  GLU A 155      24.348   3.946   6.102  1.00  4.240          H  
ATOM   2447 2HB  GLU A 155      24.244   3.110   4.561  1.00  4.240          H  
ATOM   2448 1HG  GLU A 155      25.622   4.877   3.523  1.00  4.240          H  
ATOM   2449 2HG  GLU A 155      25.713   5.708   5.074  1.00  4.240          H  
ATOM   2450  N   GLN A 156      21.313   3.871   6.077  1.00  2.590          N  
ATOM   2451  CA  GLN A 156      20.133   3.044   6.314  1.00  2.680          C  
ATOM   2452  C   GLN A 156      18.942   3.609   5.552  1.00  2.440          C  
ATOM   2453  O   GLN A 156      18.166   2.855   4.958  1.00  2.460          O  
ATOM   2454  CB  GLN A 156      19.790   3.008   7.804  1.00  3.720          C  
ATOM   2455  CG  GLN A 156      20.771   2.249   8.679  1.00  3.720          C  
ATOM   2456  CD  GLN A 156      20.467   2.452  10.151  1.00  3.720          C  
ATOM   2457  OE1 GLN A 156      19.619   3.287  10.487  1.00  3.720          O  
ATOM   2458  NE2 GLN A 156      21.136   1.707  11.018  1.00  3.720          N  
ATOM   2459  H   GLN A 156      21.813   4.301   6.865  1.00  3.110          H  
ATOM   2460  HA  GLN A 156      20.331   2.033   5.958  1.00  3.220          H  
ATOM   2461 1HB  GLN A 156      19.731   4.025   8.178  1.00  4.460          H  
ATOM   2462 2HB  GLN A 156      18.809   2.559   7.935  1.00  4.460          H  
ATOM   2463 1HG  GLN A 156      20.689   1.188   8.453  1.00  4.460          H  
ATOM   2464 2HG  GLN A 156      21.778   2.591   8.478  1.00  4.460          H  
ATOM   2465 1HE2 GLN A 156      20.969   1.807  11.999  1.00  4.460          H  
ATOM   2466 2HE2 GLN A 156      21.815   1.044  10.695  1.00  4.460          H  
ATOM   2467  N   LEU A 157      18.807   4.936   5.555  1.00  2.250          N  
ATOM   2468  CA  LEU A 157      17.712   5.578   4.855  1.00  2.140          C  
ATOM   2469  C   LEU A 157      17.834   5.352   3.355  1.00  2.130          C  
ATOM   2470  O   LEU A 157      16.829   5.095   2.693  1.00  2.140          O  
ATOM   2471  CB  LEU A 157      17.706   7.068   5.179  1.00  3.040          C  
ATOM   2472  CG  LEU A 157      17.345   7.470   6.620  1.00  3.040          C  
ATOM   2473  CD1 LEU A 157      17.629   8.923   6.753  1.00  3.040          C  
ATOM   2474  CD2 LEU A 157      15.855   7.180   6.960  1.00  3.040          C  
ATOM   2475  H   LEU A 157      19.461   5.494   6.113  1.00  2.700          H  
ATOM   2476  HA  LEU A 157      16.785   5.135   5.183  1.00  2.570          H  
ATOM   2477 1HB  LEU A 157      18.699   7.457   4.973  1.00  3.650          H  
ATOM   2478 2HB  LEU A 157      17.031   7.557   4.542  1.00  3.650          H  
ATOM   2479  HG  LEU A 157      17.971   6.924   7.312  1.00  3.650          H  
ATOM   2480 1HD1 LEU A 157      17.418   9.213   7.760  1.00  3.650          H  
ATOM   2481 2HD1 LEU A 157      18.665   9.114   6.539  1.00  3.650          H  
ATOM   2482 3HD1 LEU A 157      17.014   9.495   6.065  1.00  3.650          H  
ATOM   2483 1HD2 LEU A 157      15.658   7.491   7.985  1.00  3.650          H  
ATOM   2484 2HD2 LEU A 157      15.201   7.719   6.303  1.00  3.650          H  
ATOM   2485 3HD2 LEU A 157      15.647   6.126   6.874  1.00  3.650          H  
ATOM   2486  N   ALA A 158      19.052   5.428   2.808  1.00  2.200          N  
ATOM   2487  CA  ALA A 158      19.262   5.170   1.388  1.00  2.330          C  
ATOM   2488  C   ALA A 158      18.866   3.733   1.031  1.00  2.420          C  
ATOM   2489  O   ALA A 158      18.304   3.483  -0.041  1.00  2.450          O  
ATOM   2490  CB  ALA A 158      20.705   5.424   1.011  1.00  3.210          C  
ATOM   2491  H   ALA A 158      19.845   5.721   3.393  1.00  2.640          H  
ATOM   2492  HA  ALA A 158      18.624   5.851   0.825  1.00  2.800          H  
ATOM   2493 1HB  ALA A 158      20.842   5.254  -0.054  1.00  3.850          H  
ATOM   2494 2HB  ALA A 158      20.964   6.455   1.257  1.00  3.850          H  
ATOM   2495 3HB  ALA A 158      21.346   4.747   1.575  1.00  3.850          H  
ATOM   2496  N   GLN A 159      19.163   2.782   1.928  1.00  2.530          N  
ATOM   2497  CA  GLN A 159      18.801   1.383   1.704  1.00  2.690          C  
ATOM   2498  C   GLN A 159      17.276   1.224   1.708  1.00  2.480          C  
ATOM   2499  O   GLN A 159      16.718   0.512   0.860  1.00  2.540          O  
ATOM   2500  CB  GLN A 159      19.441   0.504   2.779  1.00  3.700          C  
ATOM   2501  CG  GLN A 159      20.957   0.393   2.667  1.00  3.700          C  
ATOM   2502  CD  GLN A 159      21.577  -0.280   3.875  1.00  3.700          C  
ATOM   2503  OE1 GLN A 159      20.904  -0.466   4.895  1.00  3.700          O  
ATOM   2504  NE2 GLN A 159      22.850  -0.639   3.774  1.00  3.700          N  
ATOM   2505  H   GLN A 159      19.702   3.048   2.761  1.00  3.040          H  
ATOM   2506  HA  GLN A 159      19.176   1.078   0.731  1.00  3.230          H  
ATOM   2507 1HB  GLN A 159      19.208   0.907   3.758  1.00  4.440          H  
ATOM   2508 2HB  GLN A 159      19.020  -0.498   2.730  1.00  4.440          H  
ATOM   2509 1HG  GLN A 159      21.194  -0.204   1.790  1.00  4.440          H  
ATOM   2510 2HG  GLN A 159      21.386   1.382   2.561  1.00  4.440          H  
ATOM   2511 1HE2 GLN A 159      23.309  -1.083   4.546  1.00  4.440          H  
ATOM   2512 2HE2 GLN A 159      23.357  -0.465   2.929  1.00  4.440          H  
ATOM   2513  N   LEU A 160      16.603   1.920   2.635  1.00  2.310          N  
ATOM   2514  CA  LEU A 160      15.148   1.911   2.696  1.00  2.210          C  
ATOM   2515  C   LEU A 160      14.575   2.545   1.439  1.00  2.050          C  
ATOM   2516  O   LEU A 160      13.563   2.074   0.913  1.00  2.080          O  
ATOM   2517  CB  LEU A 160      14.651   2.669   3.933  1.00  3.130          C  
ATOM   2518  CG  LEU A 160      14.890   2.016   5.315  1.00  3.130          C  
ATOM   2519  CD1 LEU A 160      14.587   3.039   6.415  1.00  3.130          C  
ATOM   2520  CD2 LEU A 160      13.969   0.804   5.476  1.00  3.130          C  
ATOM   2521  H   LEU A 160      17.136   2.433   3.347  1.00  2.770          H  
ATOM   2522  HA  LEU A 160      14.810   0.881   2.731  1.00  2.650          H  
ATOM   2523 1HB  LEU A 160      15.136   3.637   3.949  1.00  3.760          H  
ATOM   2524 2HB  LEU A 160      13.590   2.822   3.819  1.00  3.760          H  
ATOM   2525  HG  LEU A 160      15.931   1.706   5.402  1.00  3.760          H  
ATOM   2526 1HD1 LEU A 160      14.758   2.586   7.390  1.00  3.760          H  
ATOM   2527 2HD1 LEU A 160      15.237   3.888   6.302  1.00  3.760          H  
ATOM   2528 3HD1 LEU A 160      13.562   3.364   6.352  1.00  3.760          H  
ATOM   2529 1HD2 LEU A 160      14.137   0.357   6.456  1.00  3.760          H  
ATOM   2530 2HD2 LEU A 160      12.928   1.122   5.395  1.00  3.760          H  
ATOM   2531 3HD2 LEU A 160      14.178   0.065   4.712  1.00  3.760          H  
ATOM   2532  N   ARG A 161      15.226   3.611   0.949  1.00  1.980          N  
ATOM   2533  CA  ARG A 161      14.796   4.278  -0.266  1.00  1.980          C  
ATOM   2534  C   ARG A 161      14.867   3.310  -1.413  1.00  2.110          C  
ATOM   2535  O   ARG A 161      13.917   3.176  -2.171  1.00  2.140          O  
ATOM   2536  CB  ARG A 161      15.674   5.470  -0.605  1.00  2.770          C  
ATOM   2537  CG  ARG A 161      15.220   6.276  -1.799  1.00  2.770          C  
ATOM   2538  CD  ARG A 161      16.014   7.502  -1.983  1.00  2.770          C  
ATOM   2539  NE  ARG A 161      17.403   7.209  -2.240  1.00  2.770          N  
ATOM   2540  CZ  ARG A 161      18.400   8.118  -2.234  1.00  2.770          C  
ATOM   2541  NH1 ARG A 161      18.159   9.403  -1.988  1.00  2.770          N  
ATOM   2542  NH2 ARG A 161      19.641   7.718  -2.486  1.00  2.770          N  
ATOM   2543  H   ARG A 161      16.017   3.987   1.476  1.00  2.380          H  
ATOM   2544  HA  ARG A 161      13.771   4.617  -0.139  1.00  2.380          H  
ATOM   2545 1HB  ARG A 161      15.810   6.091   0.227  1.00  3.330          H  
ATOM   2546 2HB  ARG A 161      16.652   5.101  -0.867  1.00  3.330          H  
ATOM   2547 1HG  ARG A 161      15.318   5.677  -2.700  1.00  3.330          H  
ATOM   2548 2HG  ARG A 161      14.191   6.572  -1.669  1.00  3.330          H  
ATOM   2549 1HD  ARG A 161      15.616   8.052  -2.840  1.00  3.330          H  
ATOM   2550 2HD  ARG A 161      15.946   8.122  -1.092  1.00  3.330          H  
ATOM   2551  HE  ARG A 161      17.642   6.248  -2.447  1.00  3.330          H  
ATOM   2552 1HH1 ARG A 161      17.202   9.759  -1.796  1.00  3.330          H  
ATOM   2553 2HH1 ARG A 161      18.918  10.060  -2.002  1.00  3.330          H  
ATOM   2554 1HH2 ARG A 161      19.829   6.743  -2.681  1.00  3.330          H  
ATOM   2555 2HH2 ARG A 161      20.400   8.384  -2.490  1.00  3.330          H  
ATOM   2556  N   CYS A 162      15.963   2.562  -1.509  1.00  2.270          N  
ATOM   2557  CA  CYS A 162      16.117   1.634  -2.612  1.00  2.500          C  
ATOM   2558  C   CYS A 162      14.969   0.623  -2.630  1.00  2.430          C  
ATOM   2559  O   CYS A 162      14.400   0.351  -3.695  1.00  2.630          O  
ATOM   2560  CB  CYS A 162      17.451   0.903  -2.487  1.00  3.410          C  
ATOM   2561  SG  CYS A 162      18.892   1.981  -2.719  1.00  3.410          S  
ATOM   2562  H   CYS A 162      16.729   2.716  -0.850  1.00  2.720          H  
ATOM   2563  HA  CYS A 162      16.107   2.199  -3.545  1.00  3.000          H  
ATOM   2564 1HB  CYS A 162      17.528   0.445  -1.505  1.00  4.090          H  
ATOM   2565 2HB  CYS A 162      17.500   0.107  -3.225  1.00  4.090          H  
ATOM   2566  HG  CYS A 162      18.700   2.715  -1.590  1.00  4.090          H  
ATOM   2567  N   GLU A 163      14.584   0.115  -1.448  1.00  2.240          N  
ATOM   2568  CA  GLU A 163      13.467  -0.823  -1.369  1.00  2.270          C  
ATOM   2569  C   GLU A 163      12.155  -0.137  -1.750  1.00  2.050          C  
ATOM   2570  O   GLU A 163      11.360  -0.693  -2.511  1.00  2.070          O  
ATOM   2571  CB  GLU A 163      13.364  -1.400   0.050  1.00  3.170          C  
ATOM   2572  CG  GLU A 163      12.198  -2.371   0.289  1.00  3.170          C  
ATOM   2573  CD  GLU A 163      12.269  -3.673  -0.487  1.00  3.170          C  
ATOM   2574  OE1 GLU A 163      13.349  -4.056  -0.880  1.00  3.170          O  
ATOM   2575  OE2 GLU A 163      11.225  -4.281  -0.690  1.00  3.170          O  
ATOM   2576  H   GLU A 163      15.131   0.347  -0.610  1.00  2.690          H  
ATOM   2577  HA  GLU A 163      13.648  -1.640  -2.067  1.00  2.720          H  
ATOM   2578 1HB  GLU A 163      14.290  -1.918   0.294  1.00  3.800          H  
ATOM   2579 2HB  GLU A 163      13.260  -0.579   0.763  1.00  3.800          H  
ATOM   2580 1HG  GLU A 163      12.160  -2.604   1.351  1.00  3.800          H  
ATOM   2581 2HG  GLU A 163      11.278  -1.857   0.036  1.00  3.800          H  
ATOM   2582  N   MET A 164      11.948   1.087  -1.263  1.00  1.930          N  
ATOM   2583  CA  MET A 164      10.748   1.853  -1.557  1.00  1.920          C  
ATOM   2584  C   MET A 164      10.601   2.104  -3.055  1.00  1.940          C  
ATOM   2585  O   MET A 164       9.508   1.924  -3.609  1.00  2.020          O  
ATOM   2586  CB  MET A 164      10.806   3.162  -0.771  1.00  2.690          C  
ATOM   2587  CG  MET A 164       9.653   4.142  -0.953  1.00  2.690          C  
ATOM   2588  SD  MET A 164       9.814   5.229  -2.407  1.00  2.690          S  
ATOM   2589  CE  MET A 164      11.206   6.280  -1.948  1.00  2.690          C  
ATOM   2590  H   MET A 164      12.634   1.483  -0.613  1.00  2.320          H  
ATOM   2591  HA  MET A 164       9.885   1.279  -1.226  1.00  2.300          H  
ATOM   2592 1HB  MET A 164      10.862   2.925   0.286  1.00  3.230          H  
ATOM   2593 2HB  MET A 164      11.720   3.656  -1.012  1.00  3.230          H  
ATOM   2594 1HG  MET A 164       8.749   3.577  -1.064  1.00  3.230          H  
ATOM   2595 2HG  MET A 164       9.556   4.767  -0.064  1.00  3.230          H  
ATOM   2596 1HE  MET A 164      11.390   7.005  -2.743  1.00  3.230          H  
ATOM   2597 2HE  MET A 164      10.979   6.801  -1.028  1.00  3.230          H  
ATOM   2598 3HE  MET A 164      12.088   5.674  -1.812  1.00  3.230          H  
ATOM   2599  N   GLU A 165      11.694   2.511  -3.711  1.00  2.000          N  
ATOM   2600  CA  GLU A 165      11.681   2.786  -5.135  1.00  2.170          C  
ATOM   2601  C   GLU A 165      11.386   1.524  -5.929  1.00  2.150          C  
ATOM   2602  O   GLU A 165      10.616   1.573  -6.894  1.00  2.230          O  
ATOM   2603  CB  GLU A 165      13.016   3.392  -5.584  1.00  2.970          C  
ATOM   2604  CG  GLU A 165      13.272   4.828  -5.095  1.00  2.970          C  
ATOM   2605  CD  GLU A 165      14.634   5.338  -5.481  1.00  2.970          C  
ATOM   2606  OE1 GLU A 165      15.400   4.571  -6.014  1.00  2.970          O  
ATOM   2607  OE2 GLU A 165      14.911   6.491  -5.236  1.00  2.970          O  
ATOM   2608  H   GLU A 165      12.554   2.652  -3.187  1.00  2.400          H  
ATOM   2609  HA  GLU A 165      10.895   3.511  -5.333  1.00  2.600          H  
ATOM   2610 1HB  GLU A 165      13.831   2.769  -5.206  1.00  3.560          H  
ATOM   2611 2HB  GLU A 165      13.073   3.387  -6.670  1.00  3.560          H  
ATOM   2612 1HG  GLU A 165      12.512   5.485  -5.515  1.00  3.560          H  
ATOM   2613 2HG  GLU A 165      13.170   4.852  -4.013  1.00  3.560          H  
ATOM   2614  N   GLN A 166      11.958   0.384  -5.519  1.00  2.140          N  
ATOM   2615  CA  GLN A 166      11.697  -0.856  -6.234  1.00  2.270          C  
ATOM   2616  C   GLN A 166      10.231  -1.249  -6.098  1.00  2.190          C  
ATOM   2617  O   GLN A 166       9.613  -1.688  -7.072  1.00  2.300          O  
ATOM   2618  CB  GLN A 166      12.582  -1.987  -5.701  1.00  3.130          C  
ATOM   2619  CG  GLN A 166      12.486  -3.308  -6.483  1.00  3.130          C  
ATOM   2620  CD  GLN A 166      12.985  -3.171  -7.909  1.00  3.130          C  
ATOM   2621  OE1 GLN A 166      14.104  -2.702  -8.134  1.00  3.130          O  
ATOM   2622  NE2 GLN A 166      12.171  -3.575  -8.869  1.00  3.130          N  
ATOM   2623  H   GLN A 166      12.640   0.409  -4.751  1.00  2.570          H  
ATOM   2624  HA  GLN A 166      11.916  -0.699  -7.291  1.00  2.720          H  
ATOM   2625 1HB  GLN A 166      13.622  -1.660  -5.705  1.00  3.750          H  
ATOM   2626 2HB  GLN A 166      12.314  -2.189  -4.658  1.00  3.750          H  
ATOM   2627 1HG  GLN A 166      13.094  -4.056  -5.978  1.00  3.750          H  
ATOM   2628 2HG  GLN A 166      11.442  -3.640  -6.518  1.00  3.750          H  
ATOM   2629 1HE2 GLN A 166      12.450  -3.500  -9.831  1.00  3.750          H  
ATOM   2630 2HE2 GLN A 166      11.267  -3.953  -8.634  1.00  3.750          H  
ATOM   2631  N   GLN A 167       9.660  -1.057  -4.899  1.00  2.080          N  
ATOM   2632  CA  GLN A 167       8.257  -1.379  -4.680  1.00  2.180          C  
ATOM   2633  C   GLN A 167       7.363  -0.477  -5.519  1.00  2.200          C  
ATOM   2634  O   GLN A 167       6.359  -0.941  -6.063  1.00  2.350          O  
ATOM   2635  CB  GLN A 167       7.886  -1.245  -3.206  1.00  3.010          C  
ATOM   2636  CG  GLN A 167       8.481  -2.286  -2.296  1.00  3.010          C  
ATOM   2637  CD  GLN A 167       8.156  -1.996  -0.859  1.00  3.010          C  
ATOM   2638  OE1 GLN A 167       7.428  -1.030  -0.584  1.00  3.010          O  
ATOM   2639  NE2 GLN A 167       8.692  -2.795   0.052  1.00  3.010          N  
ATOM   2640  H   GLN A 167      10.234  -0.735  -4.111  1.00  2.500          H  
ATOM   2641  HA  GLN A 167       8.088  -2.411  -4.989  1.00  2.620          H  
ATOM   2642 1HB  GLN A 167       8.230  -0.277  -2.845  1.00  3.610          H  
ATOM   2643 2HB  GLN A 167       6.804  -1.284  -3.097  1.00  3.610          H  
ATOM   2644 1HG  GLN A 167       8.055  -3.255  -2.551  1.00  3.610          H  
ATOM   2645 2HG  GLN A 167       9.559  -2.322  -2.412  1.00  3.610          H  
ATOM   2646 1HE2 GLN A 167       8.520  -2.644   1.023  1.00  3.610          H  
ATOM   2647 2HE2 GLN A 167       9.333  -3.551  -0.239  1.00  3.610          H  
ATOM   2648  N   SER A 168       7.731   0.807  -5.632  1.00  2.180          N  
ATOM   2649  CA  SER A 168       6.986   1.769  -6.433  1.00  2.420          C  
ATOM   2650  C   SER A 168       6.967   1.329  -7.893  1.00  2.500          C  
ATOM   2651  O   SER A 168       5.918   1.369  -8.550  1.00  2.710          O  
ATOM   2652  CB  SER A 168       7.600   3.150  -6.324  1.00  3.290          C  
ATOM   2653  OG  SER A 168       6.883   4.084  -7.085  1.00  3.290          O  
ATOM   2654  H   SER A 168       8.538   1.137  -5.093  1.00  2.620          H  
ATOM   2655  HA  SER A 168       5.961   1.809  -6.067  1.00  2.900          H  
ATOM   2656 1HB  SER A 168       7.620   3.457  -5.278  1.00  3.950          H  
ATOM   2657 2HB  SER A 168       8.627   3.115  -6.667  1.00  3.950          H  
ATOM   2658  HG  SER A 168       7.348   4.916  -6.983  1.00  3.950          H  
ATOM   2659  N   GLN A 169       8.131   0.899  -8.409  1.00  2.440          N  
ATOM   2660  CA  GLN A 169       8.202   0.442  -9.788  1.00  2.650          C  
ATOM   2661  C   GLN A 169       7.316  -0.778  -9.997  1.00  2.620          C  
ATOM   2662  O   GLN A 169       6.573  -0.833 -10.982  1.00  2.780          O  
ATOM   2663  CB  GLN A 169       9.640   0.075 -10.159  1.00  3.630          C  
ATOM   2664  CG  GLN A 169      10.596   1.248 -10.266  1.00  3.630          C  
ATOM   2665  CD  GLN A 169      12.022   0.786 -10.478  1.00  3.630          C  
ATOM   2666  OE1 GLN A 169      12.278  -0.421 -10.519  1.00  3.630          O  
ATOM   2667  NE2 GLN A 169      12.946   1.727 -10.609  1.00  3.630          N  
ATOM   2668  H   GLN A 169       8.979   0.944  -7.832  1.00  2.930          H  
ATOM   2669  HA  GLN A 169       7.850   1.240 -10.439  1.00  3.180          H  
ATOM   2670 1HB  GLN A 169      10.039  -0.604  -9.403  1.00  4.350          H  
ATOM   2671 2HB  GLN A 169       9.645  -0.459 -11.109  1.00  4.350          H  
ATOM   2672 1HG  GLN A 169      10.304   1.861 -11.115  1.00  4.350          H  
ATOM   2673 2HG  GLN A 169      10.551   1.833  -9.355  1.00  4.350          H  
ATOM   2674 1HE2 GLN A 169      13.904   1.469 -10.745  1.00  4.350          H  
ATOM   2675 2HE2 GLN A 169      12.691   2.694 -10.567  1.00  4.350          H  
ATOM   2676  N   GLU A 170       7.348  -1.734  -9.055  1.00  2.510          N  
ATOM   2677  CA  GLU A 170       6.519  -2.923  -9.187  1.00  2.610          C  
ATOM   2678  C   GLU A 170       5.051  -2.541  -9.152  1.00  2.660          C  
ATOM   2679  O   GLU A 170       4.256  -3.043  -9.951  1.00  2.830          O  
ATOM   2680  CB  GLU A 170       6.850  -3.935  -8.092  1.00  3.610          C  
ATOM   2681  CG  GLU A 170       8.221  -4.597  -8.255  1.00  3.610          C  
ATOM   2682  CD  GLU A 170       8.589  -5.477  -7.101  1.00  3.610          C  
ATOM   2683  OE1 GLU A 170       7.881  -5.456  -6.125  1.00  3.610          O  
ATOM   2684  OE2 GLU A 170       9.572  -6.175  -7.195  1.00  3.610          O  
ATOM   2685  H   GLU A 170       7.999  -1.651  -8.264  1.00  3.010          H  
ATOM   2686  HA  GLU A 170       6.730  -3.384 -10.147  1.00  3.130          H  
ATOM   2687 1HB  GLU A 170       6.833  -3.433  -7.122  1.00  4.340          H  
ATOM   2688 2HB  GLU A 170       6.091  -4.716  -8.072  1.00  4.340          H  
ATOM   2689 1HG  GLU A 170       8.212  -5.193  -9.166  1.00  4.340          H  
ATOM   2690 2HG  GLU A 170       8.974  -3.821  -8.372  1.00  4.340          H  
ATOM   2691  N   TYR A 171       4.692  -1.603  -8.279  1.00  2.620          N  
ATOM   2692  CA  TYR A 171       3.327  -1.139  -8.196  1.00  2.840          C  
ATOM   2693  C   TYR A 171       2.856  -0.623  -9.534  1.00  3.020          C  
ATOM   2694  O   TYR A 171       1.784  -1.016  -9.981  1.00  3.280          O  
ATOM   2695  CB  TYR A 171       3.145  -0.091  -7.116  1.00  3.890          C  
ATOM   2696  CG  TYR A 171       1.786   0.530  -7.129  1.00  3.890          C  
ATOM   2697  CD1 TYR A 171       0.692  -0.194  -6.743  1.00  3.890          C  
ATOM   2698  CD2 TYR A 171       1.644   1.843  -7.505  1.00  3.890          C  
ATOM   2699  CE1 TYR A 171      -0.545   0.378  -6.729  1.00  3.890          C  
ATOM   2700  CE2 TYR A 171       0.406   2.421  -7.491  1.00  3.890          C  
ATOM   2701  CZ  TYR A 171      -0.691   1.691  -7.105  1.00  3.890          C  
ATOM   2702  OH  TYR A 171      -1.938   2.271  -7.095  1.00  3.890          O  
ATOM   2703  H   TYR A 171       5.382  -1.239  -7.615  1.00  3.140          H  
ATOM   2704  HA  TYR A 171       2.699  -1.995  -7.938  1.00  3.410          H  
ATOM   2705 1HB  TYR A 171       3.320  -0.530  -6.143  1.00  4.670          H  
ATOM   2706 2HB  TYR A 171       3.878   0.697  -7.244  1.00  4.670          H  
ATOM   2707  HD1 TYR A 171       0.810  -1.227  -6.455  1.00  4.670          H  
ATOM   2708  HD2 TYR A 171       2.518   2.422  -7.811  1.00  4.670          H  
ATOM   2709  HE1 TYR A 171      -1.405  -0.208  -6.421  1.00  4.670          H  
ATOM   2710  HE2 TYR A 171       0.290   3.463  -7.790  1.00  4.670          H  
ATOM   2711  HH  TYR A 171      -1.874   3.177  -7.407  1.00  4.670          H  
ATOM   2712  N   GLN A 172       3.632   0.264 -10.176  1.00  2.970          N  
ATOM   2713  CA  GLN A 172       3.205   0.795 -11.468  1.00  3.260          C  
ATOM   2714  C   GLN A 172       3.078  -0.318 -12.517  1.00  3.340          C  
ATOM   2715  O   GLN A 172       2.138  -0.320 -13.314  1.00  3.690          O  
ATOM   2716  CB  GLN A 172       4.184   1.850 -11.981  1.00  4.450          C  
ATOM   2717  CG  GLN A 172       3.727   2.581 -13.276  1.00  4.450          C  
ATOM   2718  CD  GLN A 172       2.481   3.442 -13.068  1.00  4.450          C  
ATOM   2719  OE1 GLN A 172       2.447   4.236 -12.118  1.00  4.450          O  
ATOM   2720  NE2 GLN A 172       1.476   3.315 -13.932  1.00  4.450          N  
ATOM   2721  H   GLN A 172       4.505   0.579  -9.732  1.00  3.560          H  
ATOM   2722  HA  GLN A 172       2.234   1.264 -11.335  1.00  3.910          H  
ATOM   2723 1HB  GLN A 172       4.346   2.597 -11.202  1.00  5.340          H  
ATOM   2724 2HB  GLN A 172       5.149   1.376 -12.177  1.00  5.340          H  
ATOM   2725 1HG  GLN A 172       4.532   3.226 -13.617  1.00  5.340          H  
ATOM   2726 2HG  GLN A 172       3.492   1.843 -14.053  1.00  5.340          H  
ATOM   2727 1HE2 GLN A 172       0.654   3.870 -13.834  1.00  5.340          H  
ATOM   2728 2HE2 GLN A 172       1.511   2.643 -14.719  1.00  5.340          H  
ATOM   2729  N   ILE A 173       3.979  -1.303 -12.484  1.00  3.130          N  
ATOM   2730  CA  ILE A 173       3.911  -2.402 -13.447  1.00  3.290          C  
ATOM   2731  C   ILE A 173       2.600  -3.160 -13.289  1.00  3.300          C  
ATOM   2732  O   ILE A 173       1.962  -3.511 -14.285  1.00  3.440          O  
ATOM   2733  CB  ILE A 173       5.114  -3.361 -13.291  1.00  4.540          C  
ATOM   2734  CG1 ILE A 173       6.400  -2.617 -13.746  1.00  4.540          C  
ATOM   2735  CG2 ILE A 173       4.880  -4.666 -14.099  1.00  4.540          C  
ATOM   2736  CD1 ILE A 173       7.709  -3.292 -13.364  1.00  4.540          C  
ATOM   2737  H   ILE A 173       4.765  -1.238 -11.826  1.00  3.760          H  
ATOM   2738  HA  ILE A 173       3.938  -1.983 -14.450  1.00  3.950          H  
ATOM   2739  HB  ILE A 173       5.239  -3.611 -12.242  1.00  5.450          H  
ATOM   2740 1HG1 ILE A 173       6.371  -2.516 -14.829  1.00  5.450          H  
ATOM   2741 2HG1 ILE A 173       6.392  -1.622 -13.314  1.00  5.450          H  
ATOM   2742 1HG2 ILE A 173       5.724  -5.333 -13.978  1.00  5.450          H  
ATOM   2743 2HG2 ILE A 173       3.986  -5.178 -13.747  1.00  5.450          H  
ATOM   2744 3HG2 ILE A 173       4.759  -4.423 -15.155  1.00  5.450          H  
ATOM   2745 1HD1 ILE A 173       8.538  -2.686 -13.725  1.00  5.450          H  
ATOM   2746 2HD1 ILE A 173       7.772  -3.374 -12.282  1.00  5.450          H  
ATOM   2747 3HD1 ILE A 173       7.772  -4.279 -13.805  1.00  5.450          H  
ATOM   2748  N   LEU A 174       2.225  -3.448 -12.046  1.00  3.230          N  
ATOM   2749  CA  LEU A 174       0.971  -4.117 -11.748  1.00  3.380          C  
ATOM   2750  C   LEU A 174      -0.228  -3.202 -12.043  1.00  3.650          C  
ATOM   2751  O   LEU A 174      -1.259  -3.641 -12.535  1.00  3.950          O  
ATOM   2752  CB  LEU A 174       0.922  -4.495 -10.261  1.00  4.670          C  
ATOM   2753  CG  LEU A 174       1.484  -5.850  -9.799  1.00  4.670          C  
ATOM   2754  CD1 LEU A 174       2.963  -6.010 -10.132  1.00  4.670          C  
ATOM   2755  CD2 LEU A 174       1.253  -5.922  -8.296  1.00  4.670          C  
ATOM   2756  H   LEU A 174       2.860  -3.193 -11.280  1.00  3.880          H  
ATOM   2757  HA  LEU A 174       0.893  -5.010 -12.364  1.00  4.060          H  
ATOM   2758 1HB  LEU A 174       1.432  -3.710  -9.697  1.00  5.610          H  
ATOM   2759 2HB  LEU A 174      -0.118  -4.503  -9.968  1.00  5.610          H  
ATOM   2760  HG  LEU A 174       0.963  -6.638 -10.293  1.00  5.610          H  
ATOM   2761 1HD1 LEU A 174       3.305  -6.983  -9.779  1.00  5.610          H  
ATOM   2762 2HD1 LEU A 174       3.115  -5.947 -11.207  1.00  5.610          H  
ATOM   2763 3HD1 LEU A 174       3.531  -5.246  -9.641  1.00  5.610          H  
ATOM   2764 1HD2 LEU A 174       1.605  -6.880  -7.911  1.00  5.610          H  
ATOM   2765 2HD2 LEU A 174       1.795  -5.110  -7.810  1.00  5.610          H  
ATOM   2766 3HD2 LEU A 174       0.192  -5.816  -8.100  1.00  5.610          H  
ATOM   2767  N   LEU A 175      -0.094  -1.907 -11.756  1.00  3.750          N  
ATOM   2768  CA  LEU A 175      -1.174  -0.938 -11.928  1.00  4.160          C  
ATOM   2769  C   LEU A 175      -1.587  -0.839 -13.392  1.00  4.370          C  
ATOM   2770  O   LEU A 175      -2.777  -0.804 -13.720  1.00  4.720          O  
ATOM   2771  CB  LEU A 175      -0.723   0.437 -11.422  1.00  5.660          C  
ATOM   2772  CG  LEU A 175      -1.754   1.576 -11.390  1.00  5.660          C  
ATOM   2773  CD1 LEU A 175      -2.914   1.214 -10.435  1.00  5.660          C  
ATOM   2774  CD2 LEU A 175      -1.041   2.840 -10.944  1.00  5.660          C  
ATOM   2775  H   LEU A 175       0.771  -1.587 -11.332  1.00  4.500          H  
ATOM   2776  HA  LEU A 175      -2.020  -1.281 -11.351  1.00  4.990          H  
ATOM   2777 1HB  LEU A 175      -0.323   0.319 -10.415  1.00  6.790          H  
ATOM   2778 2HB  LEU A 175       0.083   0.771 -12.068  1.00  6.790          H  
ATOM   2779  HG  LEU A 175      -2.171   1.730 -12.387  1.00  6.790          H  
ATOM   2780 1HD1 LEU A 175      -3.631   2.031 -10.412  1.00  6.790          H  
ATOM   2781 2HD1 LEU A 175      -3.416   0.321 -10.766  1.00  6.790          H  
ATOM   2782 3HD1 LEU A 175      -2.521   1.051  -9.434  1.00  6.790          H  
ATOM   2783 1HD2 LEU A 175      -1.743   3.673 -10.917  1.00  6.790          H  
ATOM   2784 2HD2 LEU A 175      -0.630   2.689  -9.972  1.00  6.790          H  
ATOM   2785 3HD2 LEU A 175      -0.237   3.067 -11.639  1.00  6.790          H  
ATOM   2786  N   ASP A 176      -0.607  -0.894 -14.290  1.00  4.500          N  
ATOM   2787  CA  ASP A 176      -0.840  -0.827 -15.732  1.00  4.980          C  
ATOM   2788  C   ASP A 176      -1.752  -1.962 -16.224  1.00  5.300          C  
ATOM   2789  O   ASP A 176      -2.308  -1.891 -17.323  1.00  5.810          O  
ATOM   2790  CB  ASP A 176       0.486  -0.857 -16.501  1.00  6.780          C  
ATOM   2791  CG  ASP A 176       1.319   0.460 -16.389  1.00  6.780          C  
ATOM   2792  OD1 ASP A 176       0.791   1.460 -15.939  1.00  6.780          O  
ATOM   2793  OD2 ASP A 176       2.463   0.446 -16.777  1.00  6.780          O  
ATOM   2794  H   ASP A 176       0.360  -0.882 -13.949  1.00  5.400          H  
ATOM   2795  HA  ASP A 176      -1.332   0.120 -15.948  1.00  5.980          H  
ATOM   2796 1HB  ASP A 176       1.098  -1.682 -16.109  1.00  8.140          H  
ATOM   2797 2HB  ASP A 176       0.291  -1.068 -17.550  1.00  8.140          H  
ATOM   2798  N   VAL A 177      -1.850  -3.035 -15.441  1.00  5.280          N  
ATOM   2799  CA  VAL A 177      -2.671  -4.194 -15.724  1.00  5.370          C  
ATOM   2800  C   VAL A 177      -3.576  -4.460 -14.519  1.00  5.160          C  
ATOM   2801  O   VAL A 177      -3.941  -5.613 -14.272  1.00  5.120          O  
ATOM   2802  CB  VAL A 177      -1.821  -5.444 -16.051  1.00  7.480          C  
ATOM   2803  CG1 VAL A 177      -1.073  -5.239 -17.356  1.00  7.480          C  
ATOM   2804  CG2 VAL A 177      -0.833  -5.709 -14.925  1.00  7.480          C  
ATOM   2805  H   VAL A 177      -1.389  -3.026 -14.528  1.00  6.340          H  
ATOM   2806  HA  VAL A 177      -3.298  -3.974 -16.587  1.00  6.440          H  
ATOM   2807  HB  VAL A 177      -2.481  -6.302 -16.169  1.00  8.980          H  
ATOM   2808 1HG1 VAL A 177      -0.488  -6.123 -17.586  1.00  8.980          H  
ATOM   2809 2HG1 VAL A 177      -1.788  -5.054 -18.158  1.00  8.980          H  
ATOM   2810 3HG1 VAL A 177      -0.408  -4.382 -17.260  1.00  8.980          H  
ATOM   2811 1HG2 VAL A 177      -0.246  -6.593 -15.152  1.00  8.980          H  
ATOM   2812 2HG2 VAL A 177      -0.169  -4.853 -14.820  1.00  8.980          H  
ATOM   2813 3HG2 VAL A 177      -1.362  -5.859 -13.993  1.00  8.980          H  
ATOM   2814  N   LYS A 178      -3.996  -3.394 -13.825  1.00  5.180          N  
ATOM   2815  CA  LYS A 178      -4.801  -3.513 -12.614  1.00  5.030          C  
ATOM   2816  C   LYS A 178      -6.091  -4.303 -12.744  1.00  5.090          C  
ATOM   2817  O   LYS A 178      -6.539  -4.844 -11.753  1.00  5.150          O  
ATOM   2818  CB  LYS A 178      -5.151  -2.133 -12.044  1.00  7.100          C  
ATOM   2819  CG  LYS A 178      -6.099  -1.278 -12.889  1.00  7.100          C  
ATOM   2820  CD  LYS A 178      -6.305   0.099 -12.256  1.00  7.100          C  
ATOM   2821  CE  LYS A 178      -7.300   0.938 -13.052  1.00  7.100          C  
ATOM   2822  NZ  LYS A 178      -7.490   2.294 -12.461  1.00  7.100          N  
ATOM   2823  H   LYS A 178      -3.659  -2.465 -14.095  1.00  6.220          H  
ATOM   2824  HA  LYS A 178      -4.184  -4.021 -11.871  1.00  6.040          H  
ATOM   2825 1HB  LYS A 178      -5.622  -2.265 -11.070  1.00  8.520          H  
ATOM   2826 2HB  LYS A 178      -4.254  -1.576 -11.886  1.00  8.520          H  
ATOM   2827 1HG  LYS A 178      -5.675  -1.153 -13.888  1.00  8.520          H  
ATOM   2828 2HG  LYS A 178      -7.068  -1.766 -12.978  1.00  8.520          H  
ATOM   2829 1HD  LYS A 178      -6.658  -0.018 -11.231  1.00  8.520          H  
ATOM   2830 2HD  LYS A 178      -5.350   0.625 -12.237  1.00  8.520          H  
ATOM   2831 1HE  LYS A 178      -6.934   1.046 -14.071  1.00  8.520          H  
ATOM   2832 2HE  LYS A 178      -8.261   0.425 -13.073  1.00  8.520          H  
ATOM   2833 1HZ  LYS A 178      -8.154   2.815 -13.018  1.00  8.520          H  
ATOM   2834 2HZ  LYS A 178      -7.840   2.207 -11.517  1.00  8.520          H  
ATOM   2835 3HZ  LYS A 178      -6.607   2.783 -12.447  1.00  8.520          H  
ATOM   2836  N   THR A 179      -6.723  -4.414 -13.913  1.00  5.200          N  
ATOM   2837  CA  THR A 179      -7.938  -5.230 -13.906  1.00  5.420          C  
ATOM   2838  C   THR A 179      -7.515  -6.669 -13.562  1.00  5.400          C  
ATOM   2839  O   THR A 179      -7.979  -7.278 -12.593  1.00  5.550          O  
ATOM   2840  CB  THR A 179      -8.659  -5.201 -15.277  1.00  7.500          C  
ATOM   2841  OG1 THR A 179      -9.053  -3.854 -15.589  1.00  7.500          O  
ATOM   2842  CG2 THR A 179      -9.904  -6.078 -15.218  1.00  7.500          C  
ATOM   2843  H   THR A 179      -6.409  -3.945 -14.751  1.00  6.240          H  
ATOM   2844  HA  THR A 179      -8.615  -4.867 -13.133  1.00  6.500          H  
ATOM   2845  HB  THR A 179      -7.990  -5.566 -16.053  1.00  9.000          H  
ATOM   2846  HG1 THR A 179      -9.367  -3.812 -16.500  1.00  9.000          H  
ATOM   2847 1HG2 THR A 179     -10.412  -6.049 -16.181  1.00  9.000          H  
ATOM   2848 2HG2 THR A 179      -9.631  -7.108 -14.990  1.00  9.000          H  
ATOM   2849 3HG2 THR A 179     -10.572  -5.703 -14.443  1.00  9.000          H  
ATOM   2850  N   ARG A 180      -6.537  -7.171 -14.313  1.00  5.390          N  
ATOM   2851  CA  ARG A 180      -5.960  -8.499 -14.124  1.00  5.460          C  
ATOM   2852  C   ARG A 180      -5.405  -8.659 -12.707  1.00  5.250          C  
ATOM   2853  O   ARG A 180      -5.524  -9.721 -12.089  1.00  5.440          O  
ATOM   2854  CB  ARG A 180      -4.829  -8.717 -15.119  1.00  7.620          C  
ATOM   2855  CG  ARG A 180      -4.220 -10.115 -15.165  1.00  7.620          C  
ATOM   2856  CD  ARG A 180      -2.985 -10.124 -16.000  1.00  7.620          C  
ATOM   2857  NE  ARG A 180      -3.233  -9.674 -17.366  1.00  7.620          N  
ATOM   2858  CZ  ARG A 180      -2.297  -9.153 -18.198  1.00  7.620          C  
ATOM   2859  NH1 ARG A 180      -1.040  -9.030 -17.811  1.00  7.620          N  
ATOM   2860  NH2 ARG A 180      -2.649  -8.762 -19.413  1.00  7.620          N  
ATOM   2861  H   ARG A 180      -6.219  -6.608 -15.089  1.00  6.470          H  
ATOM   2862  HA  ARG A 180      -6.738  -9.244 -14.286  1.00  6.550          H  
ATOM   2863 1HB  ARG A 180      -5.191  -8.483 -16.114  1.00  9.140          H  
ATOM   2864 2HB  ARG A 180      -4.027  -8.026 -14.906  1.00  9.140          H  
ATOM   2865 1HG  ARG A 180      -3.960 -10.446 -14.162  1.00  9.140          H  
ATOM   2866 2HG  ARG A 180      -4.935 -10.809 -15.602  1.00  9.140          H  
ATOM   2867 1HD  ARG A 180      -2.255  -9.459 -15.545  1.00  9.140          H  
ATOM   2868 2HD  ARG A 180      -2.584 -11.137 -16.038  1.00  9.140          H  
ATOM   2869  HE  ARG A 180      -4.180  -9.751 -17.718  1.00  9.140          H  
ATOM   2870 1HH1 ARG A 180      -0.754  -9.332 -16.893  1.00  9.140          H  
ATOM   2871 2HH1 ARG A 180      -0.352  -8.642 -18.441  1.00  9.140          H  
ATOM   2872 1HH2 ARG A 180      -3.609  -8.853 -19.715  1.00  9.140          H  
ATOM   2873 2HH2 ARG A 180      -1.960  -8.373 -20.040  1.00  9.140          H  
ATOM   2874  N   LEU A 181      -4.788  -7.584 -12.211  1.00  5.090          N  
ATOM   2875  CA  LEU A 181      -4.130  -7.524 -10.914  1.00  5.150          C  
ATOM   2876  C   LEU A 181      -4.885  -6.730  -9.836  1.00  5.250          C  
ATOM   2877  O   LEU A 181      -4.270  -6.326  -8.840  1.00  5.490          O  
ATOM   2878  CB  LEU A 181      -2.733  -6.869 -11.097  1.00  7.190          C  
ATOM   2879  CG  LEU A 181      -1.513  -7.756 -11.498  1.00  7.190          C  
ATOM   2880  CD1 LEU A 181      -1.090  -8.602 -10.318  1.00  7.190          C  
ATOM   2881  CD2 LEU A 181      -1.845  -8.635 -12.677  1.00  7.190          C  
ATOM   2882  H   LEU A 181      -4.712  -6.762 -12.818  1.00  6.110          H  
ATOM   2883  HA  LEU A 181      -4.020  -8.543 -10.554  1.00  6.180          H  
ATOM   2884 1HB  LEU A 181      -2.825  -6.107 -11.875  1.00  8.620          H  
ATOM   2885 2HB  LEU A 181      -2.460  -6.357 -10.179  1.00  8.620          H  
ATOM   2886  HG  LEU A 181      -0.693  -7.103 -11.776  1.00  8.620          H  
ATOM   2887 1HD1 LEU A 181      -0.221  -9.196 -10.589  1.00  8.620          H  
ATOM   2888 2HD1 LEU A 181      -0.838  -7.952  -9.491  1.00  8.620          H  
ATOM   2889 3HD1 LEU A 181      -1.895  -9.265 -10.016  1.00  8.620          H  
ATOM   2890 1HD2 LEU A 181      -0.972  -9.222 -12.952  1.00  8.620          H  
ATOM   2891 2HD2 LEU A 181      -2.652  -9.307 -12.423  1.00  8.620          H  
ATOM   2892 3HD2 LEU A 181      -2.138  -8.013 -13.513  1.00  8.620          H  
ATOM   2893  N   GLU A 182      -6.217  -6.581  -9.940  1.00  5.280          N  
ATOM   2894  CA  GLU A 182      -6.963  -5.815  -8.922  1.00  5.550          C  
ATOM   2895  C   GLU A 182      -6.690  -6.315  -7.514  1.00  5.550          C  
ATOM   2896  O   GLU A 182      -6.578  -5.532  -6.567  1.00  5.800          O  
ATOM   2897  CB  GLU A 182      -8.477  -5.857  -9.158  1.00  7.660          C  
ATOM   2898  CG  GLU A 182      -9.284  -5.000  -8.139  1.00  7.660          C  
ATOM   2899  CD  GLU A 182     -10.769  -4.973  -8.390  1.00  7.660          C  
ATOM   2900  OE1 GLU A 182     -11.218  -5.623  -9.299  1.00  7.660          O  
ATOM   2901  OE2 GLU A 182     -11.455  -4.294  -7.664  1.00  7.660          O  
ATOM   2902  H   GLU A 182      -6.713  -6.918 -10.779  1.00  6.340          H  
ATOM   2903  HA  GLU A 182      -6.644  -4.775  -8.989  1.00  6.660          H  
ATOM   2904 1HB  GLU A 182      -8.696  -5.494 -10.166  1.00  9.190          H  
ATOM   2905 2HB  GLU A 182      -8.829  -6.885  -9.098  1.00  9.190          H  
ATOM   2906 1HG  GLU A 182      -9.124  -5.394  -7.137  1.00  9.190          H  
ATOM   2907 2HG  GLU A 182      -8.896  -3.983  -8.160  1.00  9.190          H  
ATOM   2908  N   HIS A 183      -6.587  -7.630  -7.371  1.00  5.500          N  
ATOM   2909  CA  HIS A 183      -6.347  -8.257  -6.084  1.00  5.790          C  
ATOM   2910  C   HIS A 183      -5.112  -7.691  -5.392  1.00  5.970          C  
ATOM   2911  O   HIS A 183      -5.122  -7.498  -4.175  1.00  6.390          O  
ATOM   2912  CB  HIS A 183      -6.165  -9.768  -6.247  1.00  7.990          C  
ATOM   2913  CG  HIS A 183      -5.951 -10.494  -4.951  1.00  7.990          C  
ATOM   2914  ND1 HIS A 183      -6.978 -10.748  -4.059  1.00  7.990          N  
ATOM   2915  CD2 HIS A 183      -4.830 -11.008  -4.391  1.00  7.990          C  
ATOM   2916  CE1 HIS A 183      -6.495 -11.394  -3.011  1.00  7.990          C  
ATOM   2917  NE2 HIS A 183      -5.198 -11.565  -3.187  1.00  7.990          N  
ATOM   2918  H   HIS A 183      -6.703  -8.207  -8.195  1.00  6.600          H  
ATOM   2919  HA  HIS A 183      -7.200  -8.082  -5.432  1.00  6.950          H  
ATOM   2920 1HB  HIS A 183      -7.043 -10.189  -6.735  1.00  9.590          H  
ATOM   2921 2HB  HIS A 183      -5.306  -9.961  -6.889  1.00  9.590          H  
ATOM   2922  HD1 HIS A 183      -7.888 -10.333  -4.079  1.00  9.590          H  
ATOM   2923  HD2 HIS A 183      -3.788 -11.041  -4.717  1.00  9.590          H  
ATOM   2924  HE1 HIS A 183      -7.150 -11.689  -2.192  1.00  9.590          H  
ATOM   2925  N   GLU A 184      -4.030  -7.484  -6.155  1.00  5.860          N  
ATOM   2926  CA  GLU A 184      -2.786  -7.005  -5.581  1.00  6.350          C  
ATOM   2927  C   GLU A 184      -2.834  -5.495  -5.380  1.00  6.600          C  
ATOM   2928  O   GLU A 184      -2.337  -4.976  -4.390  1.00  7.250          O  
ATOM   2929  CB  GLU A 184      -1.617  -7.362  -6.495  1.00  8.690          C  
ATOM   2930  CG  GLU A 184      -1.337  -8.864  -6.668  1.00  8.690          C  
ATOM   2931  CD  GLU A 184      -0.941  -9.569  -5.421  1.00  8.690          C  
ATOM   2932  OE1 GLU A 184      -0.230  -8.996  -4.637  1.00  8.690          O  
ATOM   2933  OE2 GLU A 184      -1.326 -10.701  -5.261  1.00  8.690          O  
ATOM   2934  H   GLU A 184      -4.091  -7.596  -7.165  1.00  7.030          H  
ATOM   2935  HA  GLU A 184      -2.641  -7.481  -4.609  1.00  7.620          H  
ATOM   2936 1HB  GLU A 184      -1.811  -6.945  -7.483  1.00 10.430          H  
ATOM   2937 2HB  GLU A 184      -0.712  -6.899  -6.113  1.00 10.430          H  
ATOM   2938 1HG  GLU A 184      -2.230  -9.340  -7.072  1.00 10.430          H  
ATOM   2939 2HG  GLU A 184      -0.537  -8.987  -7.392  1.00 10.430          H  
ATOM   2940  N   ILE A 185      -3.463  -4.776  -6.311  1.00  6.330          N  
ATOM   2941  CA  ILE A 185      -3.551  -3.312  -6.249  1.00  6.840          C  
ATOM   2942  C   ILE A 185      -4.298  -2.902  -4.995  1.00  7.260          C  
ATOM   2943  O   ILE A 185      -3.983  -1.895  -4.355  1.00  7.920          O  
ATOM   2944  CB  ILE A 185      -4.158  -2.710  -7.532  1.00  9.370          C  
ATOM   2945  CG1 ILE A 185      -3.200  -2.989  -8.748  1.00  9.370          C  
ATOM   2946  CG2 ILE A 185      -4.433  -1.195  -7.376  1.00  9.370          C  
ATOM   2947  CD1 ILE A 185      -1.788  -2.386  -8.653  1.00  9.370          C  
ATOM   2948  H   ILE A 185      -3.863  -5.275  -7.112  1.00  7.600          H  
ATOM   2949  HA  ILE A 185      -2.556  -2.912  -6.150  1.00  8.210          H  
ATOM   2950  HB  ILE A 185      -5.100  -3.220  -7.746  1.00 11.250          H  
ATOM   2951 1HG1 ILE A 185      -3.095  -4.065  -8.864  1.00 11.250          H  
ATOM   2952 2HG1 ILE A 185      -3.662  -2.595  -9.637  1.00 11.250          H  
ATOM   2953 1HG2 ILE A 185      -4.870  -0.813  -8.298  1.00 11.250          H  
ATOM   2954 2HG2 ILE A 185      -5.129  -1.023  -6.558  1.00 11.250          H  
ATOM   2955 3HG2 ILE A 185      -3.517  -0.660  -7.168  1.00 11.250          H  
ATOM   2956 1HD1 ILE A 185      -1.263  -2.639  -9.519  1.00 11.250          H  
ATOM   2957 2HD1 ILE A 185      -1.847  -1.310  -8.587  1.00 11.250          H  
ATOM   2958 3HD1 ILE A 185      -1.238  -2.771  -7.806  1.00 11.250          H  
ATOM   2959  N   ALA A 186      -5.311  -3.679  -4.659  1.00  7.050          N  
ATOM   2960  CA  ALA A 186      -6.148  -3.478  -3.496  1.00  7.560          C  
ATOM   2961  C   ALA A 186      -5.363  -3.444  -2.174  1.00  7.900          C  
ATOM   2962  O   ALA A 186      -5.888  -2.946  -1.177  1.00  8.430          O  
ATOM   2963  CB  ALA A 186      -7.176  -4.590  -3.421  1.00 10.380          C  
ATOM   2964  H   ALA A 186      -5.542  -4.458  -5.283  1.00  8.460          H  
ATOM   2965  HA  ALA A 186      -6.655  -2.522  -3.613  1.00  9.070          H  
ATOM   2966 1HB  ALA A 186      -7.832  -4.425  -2.569  1.00 12.460          H  
ATOM   2967 2HB  ALA A 186      -7.763  -4.604  -4.341  1.00 12.460          H  
ATOM   2968 3HB  ALA A 186      -6.660  -5.545  -3.307  1.00 12.460          H  
ATOM   2969  N   THR A 187      -4.141  -4.003  -2.122  1.00  7.770          N  
ATOM   2970  CA  THR A 187      -3.386  -4.027  -0.873  1.00  8.330          C  
ATOM   2971  C   THR A 187      -2.308  -2.931  -0.804  1.00  8.560          C  
ATOM   2972  O   THR A 187      -1.499  -2.919   0.144  1.00  9.280          O  
ATOM   2973  CB  THR A 187      -2.724  -5.397  -0.634  1.00 11.440          C  
ATOM   2974  OG1 THR A 187      -1.736  -5.652  -1.630  1.00 11.440          O  
ATOM   2975  CG2 THR A 187      -3.806  -6.483  -0.748  1.00 11.440          C  
ATOM   2976  H   THR A 187      -3.696  -4.398  -2.957  1.00  9.320          H  
ATOM   2977  HA  THR A 187      -4.080  -3.852  -0.053  1.00 10.000          H  
ATOM   2978  HB  THR A 187      -2.266  -5.427   0.354  1.00 13.730          H  
ATOM   2979  HG1 THR A 187      -0.974  -5.081  -1.479  1.00 13.730          H  
ATOM   2980 1HG2 THR A 187      -3.356  -7.461  -0.586  1.00 13.730          H  
ATOM   2981 2HG2 THR A 187      -4.576  -6.307   0.000  1.00 13.730          H  
ATOM   2982 3HG2 THR A 187      -4.256  -6.456  -1.743  1.00 13.730          H  
ATOM   2983  N   TYR A 188      -2.266  -2.046  -1.812  1.00  8.110          N  
ATOM   2984  CA  TYR A 188      -1.284  -0.968  -1.826  1.00  8.450          C  
ATOM   2985  C   TYR A 188      -1.825   0.321  -1.218  1.00  9.440          C  
ATOM   2986  O   TYR A 188      -1.498   0.630  -0.068  1.00 10.150          O  
ATOM   2987  OXT TYR A 188      -2.110   1.220  -2.000  1.00 12.670          O  
ATOM   2988  CB  TYR A 188      -0.748  -0.688  -3.240  1.00 11.200          C  
ATOM   2989  CG  TYR A 188       0.222  -1.715  -3.762  1.00 11.200          C  
ATOM   2990  CD1 TYR A 188      -0.250  -2.831  -4.332  1.00 11.200          C  
ATOM   2991  CD2 TYR A 188       1.589  -1.502  -3.690  1.00 11.200          C  
ATOM   2992  CE1 TYR A 188       0.599  -3.790  -4.832  1.00 11.200          C  
ATOM   2993  CE2 TYR A 188       2.460  -2.451  -4.180  1.00 11.200          C  
ATOM   2994  CZ  TYR A 188       1.962  -3.597  -4.749  1.00 11.200          C  
ATOM   2995  OH  TYR A 188       2.817  -4.554  -5.230  1.00 11.200          O  
ATOM   2996  H   TYR A 188      -2.949  -2.112  -2.578  1.00  9.730          H  
ATOM   2997  HA  TYR A 188      -0.463  -1.294  -1.220  1.00 10.140          H  
ATOM   2998 1HB  TYR A 188      -1.590  -0.638  -3.936  1.00 13.440          H  
ATOM   2999 2HB  TYR A 188      -0.254   0.282  -3.260  1.00 13.440          H  
ATOM   3000  HD1 TYR A 188      -1.305  -2.952  -4.375  1.00 13.440          H  
ATOM   3001  HD2 TYR A 188       1.974  -0.588  -3.245  1.00 13.440          H  
ATOM   3002  HE1 TYR A 188       0.193  -4.695  -5.283  1.00 13.440          H  
ATOM   3003  HE2 TYR A 188       3.539  -2.293  -4.120  1.00 13.440          H  
ATOM   3004  HH  TYR A 188       2.310  -5.275  -5.616  1.00 13.440          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 -1089.76 88.7364 1025.33 -66.6724 20.8389 46.8878 492.443 -515.289 -1.31917 -10.4177 -469.61 -45.6281 -206.966 -4.42516 -3.80315 -27.7872 0 2.78347 9.11181 102.018 195.616 -17.7519 32.9371 -84.7681 -14.8736 77.7128 -464.656
VAL:NtermProteinFull_1 -5.61617 0.67594 4.17377 -0.3351 0.37127 0.07452 2.99542 -2.4121 -0.0309 -0.13429 -3.16266 1.30397 0 0 0 0 0 0.1232 0.01678 0.53963 0 0 0 1.9342 0 0.43539 0.95286
THR_2 -5.10616 0.2305 6.37677 -0.2107 0.21279 0.07867 2.6544 -2.85059 -0 -0 -4.75218 -0.25108 0 0 0 0 0 -0.01149 0.00037 0.09578 0 0.02688 2.37352 -1.0874 0.01018 0.71659 -1.49314
LEU_3 -3.82128 0.24095 4.75902 -0.69189 0.22377 0.2697 1.5979 -2.23674 -0.04843 -0.1894 -0.51727 0.093 0 0 0 0 0 -0.01038 0.02262 0.87632 0 -0.2138 0 0.18072 -0.03003 0.4073 0.91209
ALA_4 -3.81182 0.20164 4.11868 -0.02143 0 0 1.72416 -2.16452 -0 -0 -0.88527 -0.34993 0 0 0 0 0 0.00027 0 0 0 -0.21776 0 1.8394 -0.20897 0.21062 0.43507
ARG_5 -10.0573 0.5035 8.77362 -0.8995 0.1289 0.62807 3.36099 -3.95798 -0 -0 -2.71969 0.48714 0 0 0 0 0 -0.02726 0.01658 2.8916 0 -0.06966 0 -1.2888 -0.35647 0.31181 -2.27446
THR_6 -5.20726 0.2348 6.14151 -0.20055 0.11382 0.07139 2.96814 -2.7816 -0 -0 -3.25252 -0.02598 0 0 0 0 0 0.0118 0.01091 0.05698 0 -0.01829 2.29304 -1.0874 -0.10171 0.33471 -0.43822
ASP_7 -4.77368 0.1276 6.05267 -0.10562 0.0085 0.3212 2.3921 -2.77706 -0 -0 -2.59912 -0.32015 0 0 0 0 0 0.05649 0.04988 0 1.70589 0.24022 0 -2.3716 -0.02905 0.30319 -1.71854
LEU_8 -7.24081 0.73986 4.92351 -0.48391 0.22364 0.11406 2.81185 -2.86002 -0.01981 -0.11462 -2.50208 0.22805 0 0 0 0 0 -0.03311 0.03784 0.46058 0 -0.2524 0 0.18072 -0.21937 0.56301 -3.443
GLU_9 -5.05112 0.2398 5.33413 -0.3307 0.06663 0.38472 2.23469 -2.46615 -0.00843 -0.05347 -2.0273 -0.62974 0 0 0 0 0 -0.03194 0.01867 0 3.18843 -0.12184 0 -2.7348 -0.28291 0.4629 -1.80845
MET_10 -4.26856 0.20965 4.90484 -0.31092 0.08742 0.03288 2.04657 -2.22699 -0 -0 -2.0643 0.00619 0 0 0 0 0 -0.00596 0.0212 1.05726 0 0.09965 0 0.60916 -0.01967 0.1909 0.36931
GLN_11 -5.78782 0.31233 4.71403 -0.40314 0.16179 0.24409 2.71788 -2.58739 -0 -0 -2.6156 -0.60642 0 0 0 0 0 0.06137 0.07265 0 3.31509 0.10646 0 -0.18838 0.17471 0.25185 -0.05652
ILE_12 -10.0948 1.39981 5.09745 -0.51763 0.36867 0.10308 2.92453 -3.34539 -0 -0 -2.86564 0.13383 0 0 0 0 0 -0.06187 0.04913 0.45831 0 -0.46802 0 0.73287 0.10589 0.63102 -5.34873
GLU_13 -4.77555 0.21269 6.02745 -0.40548 0.05435 0.81759 2.46261 -2.58142 -0.03947 -0.24272 -2.76782 -0.39216 0 0 0 -0.6931 0 0.05748 0.08075 0 3.21827 -0.30459 0 -2.7348 -0.11077 0.70547 -1.41123
GLY_14 -2.8332 0.09687 3.64163 -5e-05 0 0 1.74956 -1.81999 -0.00843 -0.05347 -1.81756 -0.41224 0 0 0 0 0 -0.07757 0 0 0 0.24666 0 0.83697 0.33559 0.2842 0.16897
LEU_15 -7.2263 1.11143 4.74109 -0.51768 0.1787 0.12283 2.90249 -2.90256 -0.01544 -0.08698 -2.94632 0.01911 0 0 0 0 0 -0.0455 0.01185 3.13411 0 -0.26015 0 0.18072 0.45971 0.73313 -0.40576
LYS_16 -6.47157 0.40678 6.96894 -0.61774 0.22408 0.4057 2.7069 -3.05513 -0.01966 -0.1281 -2.88575 0.4238 0 0 0 0 0 0.03981 0.10289 3.50106 0 -0.06347 0 -1.5107 -0.3848 0.97505 0.61807
GLU_17 -3.83844 0.38401 4.75826 -0.59756 0.1021 1.07972 2.12219 -2.29105 -0 -0 -1.93632 -0.65677 0 0 0 0 0 0.05333 0.0198 0 3.29496 -0.15754 0 -2.7348 -0.35004 0.39454 -0.3536
GLU_18 -5.20693 0.33775 5.36174 -0.34906 0.09938 0.42417 2.54959 -2.5527 -0 -0 -2.15664 -0.65302 0 0 0 0 0 -0.04449 3e-05 0 3.4073 -0.20784 0 -2.7348 -0.30311 0.18206 -1.84655
LEU_19 -10.0705 1.37285 5.10426 -0.44814 0.1169 0.09525 3.09273 -3.44113 -0 -0 -2.73408 0.20575 0 0 0 0 0 0.08918 0.10491 0.4455 0 -0.25551 0 0.18072 -0.37513 0.50829 -6.00819
ALA_20 -4.53228 0.17945 4.94473 -0.02095 0 0 2.24626 -2.69186 -0.01544 -0.08698 -2.0392 -0.3495 0 0 0 0 0 0.07548 0 0 0 -0.17722 0 1.8394 -0.26517 0.53043 -0.36285
TYR_21 -6.16271 0.38483 6.30697 -0.7896 0.02922 0.23425 3.2763 -3.12655 -0 -0 -3.5966 -0.32437 0 0 0 -0.3984 0 0.00246 0.1772 0 1.74284 -0.42274 0.00014 1.2797 -0.09302 0.37198 -1.1081
LEU_22 -7.68735 0.56763 5.61887 -0.49357 0.21131 0.11632 2.65929 -3.16383 -0 -0 -2.60483 0.24427 0 0 0 0 0 -0.03742 0.09218 0.41816 0 -0.25744 0 0.18072 -0.07323 0.56307 -3.64585
ARG_23 -9.597 0.63034 9.18273 -0.77737 0.11154 0.49349 4.20058 -4.29185 -0 -3e-05 -4.19567 0.4041 0 0 0 -1.09365 0 -0.02399 0.02297 1.44953 0 -0.06848 0 -1.2888 -0.2932 0.60887 -4.5259
LYS_24 -5.20441 0.61822 8.57881 -0.4389 0.04906 0.25334 4.31621 -3.53569 -0.0472 -0.14539 -6.40451 0.09393 0 0 0 -0.50074 0 -0.01741 0.02635 2.39704 0 0.05589 0 -1.5107 -0.2641 0.65764 -1.02254
ASN_25 -6.25396 0.24447 6.83744 -0.18007 0.01715 0.26606 3.05097 -3.33471 -0.00942 -0.10851 -2.41287 -0.33054 0 0 0 0 0 -0.05162 0.01299 0 1.4143 0.40394 0 -0.93687 -0.06321 0.53983 -0.89464
HIS_D_26 -9.08871 0.87174 7.39456 -0.39437 0.03084 0.4715 3.59066 -3.89235 -0.00059 -0.01069 -3.52125 -0.38143 0 0 0 -0.4664 0 0.0491 0.00025 0 2.68802 0.05945 0 -0.45461 -0.06963 0.46063 -2.66327
GLU_27 -6.51725 0.38347 7.2643 -0.56973 0.07573 1.0133 3.28787 -3.35248 -0 -0 -3.44054 -0.67632 0 0 0 -0.88027 0 -0.03866 0.00279 0 3.51297 -0.20074 0 -2.7348 -0.30892 0.49785 -2.68141
GLU_28 -6.21937 0.232 8.8088 -0.21635 0.03658 0.31246 3.80724 -3.63673 -0.00942 -0.10851 -5.33587 -0.597 0 0 0 -1.37479 0 0.02684 0.00895 0 3.09805 -0.18137 0 -2.7348 -0.3917 0.43744 -4.03757
GLU_29 -8.86028 0.71203 8.89521 -0.32946 0.09282 0.42821 4.48201 -4.16701 -0.01141 -0.11807 -5.31748 -0.41851 0 0 0 -1.55239 0 0.00793 0.07434 0 5.2371 -0.33309 0 -2.7348 -0.3918 0.52826 -3.7764
MET_30 -9.7965 0.70792 7.06963 -0.80716 0.30719 0.40756 3.29791 -3.41421 -0 -0 -2.90306 -0.17001 0 0 0 0 0 -0.02424 0.02759 2.80064 0 0.06937 0 0.60916 -0.08391 0.54062 -1.3615
LEU_31 -6.59812 0.42102 5.41054 -0.47799 0.22471 0.10598 2.16414 -2.79621 -0.0114 -0.14175 -1.8671 0.24236 0 0 0 0 0 0.0592 0.08699 0.4307 0 -0.25529 0 0.18072 -0.00978 0.38682 -2.44448
ALA_32 -4.78974 0.43792 3.18881 -0.02119 0 0 2.18006 -2.22405 -0 -0 -1.78041 -0.34092 0 0 0 0 0 0.04683 0 0 0 -0.13873 0 1.8394 -0.2481 0.30187 -1.54825
LEU_33 -9.01116 0.87139 5.33931 -0.46853 0.16274 0.10764 3.47547 -3.22264 -0 -0 -3.25221 0.20669 0 0 0 0 0 -0.03724 0.11339 0.37421 0 -0.27615 0 0.18072 -0.252 0.32025 -5.36812
ARG_34 -5.90428 0.42431 5.79986 -0.7345 0.09104 0.47414 2.24566 -2.66596 -0.03145 -0.26256 -1.78844 0.36227 0 0 0 0 0 0.19173 0.12545 2.54795 0 -0.10889 0 -1.2888 -0.2616 0.33026 -0.45382
GLY_35 -2.66957 0.25032 3.70835 -5e-05 0 0 1.74641 -1.80111 -0 -0 -0.205 -0.40336 0 0 0 0 0 -0.08335 0 0 0 0.19695 0 0.83697 0.43565 0.24638 2.25861
GLN_36 -8.62923 0.90173 8.15308 -0.83102 0.49395 0.91939 3.44309 -3.85162 -0.01607 -0.03531 -3.65311 -1.18085 0 0 -0.50019 -0.82423 0 -0.0344 0.03834 0 4.34741 -0.15411 0 -0.18838 0.30916 0.56112 -0.73126
THR_37 -6.35345 0.61996 6.46611 -0.22221 0.26749 0.08295 3.56118 -3.03106 -0.00901 -0.09389 -2.41865 -0.22149 0 0 0 0 0 -0.01725 0.0801 0.12696 0 0.16608 2.53134 -1.0874 0.11647 0.89045 1.45466
GLY_38 -2.77393 0.34366 2.96413 -0.00176 0 0 0.78325 -1.60809 -0.02005 -0.12081 -0.09387 -0.38511 0 0 0 0 0 0.02385 0 0 0 -0.23248 0 0.83697 0.79252 0.5162 1.02447
GLY_39 -1.42472 0.38783 1.58368 -0.00017 0 0 0.44859 -0.81569 -0 -0 -0.67552 -0.21963 0 0 -0.42899 0 0 0.15875 0 0 0 0.60197 0 0.83697 0.44486 0.43529 1.33321
ASP_40 -1.49194 0.33927 1.47564 -0.10745 0.01678 0.30573 0.43057 -0.81656 -0 -0 1.01696 -0.12471 0 0 0 0 0 0.03804 0.00555 0 2.02538 0.11944 0 -2.3716 -0.09483 0.45144 1.21772
VAL_41 -4.82374 0.50913 1.86577 -0.31014 0.21187 0.06612 0.7063 -1.70108 -0 -0 -0.63069 -0.3226 0 0 0 0 0 0.1467 3e-05 0.08427 0 -0.46264 0 1.9342 -0.32403 0.29414 -2.75638
ASN_42 -4.10969 0.30642 4.28786 -0.29942 0.12114 0.49606 2.13418 -1.9933 -0 -0 -0.94275 -0.79833 0 0 -0.9724 0 0 -0.05834 0.03732 0 1.93029 -0.35894 0 -0.93687 -0.25678 0.41931 -0.99423
VAL_43 -4.30711 0.49008 3.63856 -0.29185 0.17254 0.05243 1.67705 -2.01616 -0.00341 -0.02581 -1.48129 0.35126 0 0 0 0 0 -0.22919 0.00033 0.53158 0 0.50889 0 1.9342 0.10474 0.38779 1.49463
GLU_44 -4.99309 0.56053 4.343 -0.21662 0.02397 0.30237 1.91739 -1.98518 -0.0125 -0.10786 -0.76345 -0.59506 0 0 -0.9724 0 0 -0.09643 0.02853 0 3.24304 -0.30155 0 -2.7348 -0.19006 0.23219 -2.31796
MET_45 -7.4169 1.00349 4.38418 -0.3436 0.14516 0.24621 2.1852 -2.38105 -0 -0 -0.69044 -0.34514 0 0 0 0 0 -0.05179 0.03919 3.21769 0 0.23276 0 0.60916 -0.47074 0.34322 0.70656
ASP_46 -5.04212 0.68666 5.3641 -0.11283 0.01916 0.35382 2.30669 -2.68368 -0 -0 -2.56596 -0.34977 0 0 0 -0.82423 0 -0.05068 0.20172 0 2.14988 -0.21573 0 -2.3716 -0.41812 0.65428 -2.89841
ALA_47 -3.31595 0.67699 0.92959 -0.02515 0.00035 0 0.72179 -1.23158 -0 -0 0.02502 -0.40684 0 0 0 0 0 -0.08207 0 0 0 -0.12562 0 1.8394 -0.68813 0.57461 -1.10759
ALA_48 -4.0128 0.98623 1.53344 -0.02115 0 0 0.84274 -1.51984 -0 -0 0.17556 -0.39375 0 0 0 0 0 0.17932 0 0 0 -0.52063 0 1.8394 -0.37239 0.92638 -0.35749
PRO_49 -4.08234 0.57319 3.2384 -0.19835 0.00558 0.14534 2.17102 -1.53631 -0.0164 -0.11455 -2.54392 -0.03419 0 0 0 0 0 0.0013 0.0031 0.35221 0 -0.75152 0 -2.4119 -0.12905 1.04138 -4.28701
GLY_50 -3.58108 0.2062 2.85301 -4e-05 0 0 1.31796 -1.60348 -0 -0 -1.40374 -0.3629 0 0 0 0 0 0.16137 0 0 0 -0.36463 0 0.83697 3.54151 0.61065 2.2118
VAL_51 -3.5449 0.23167 3.50278 -0.31826 0.26177 0.07319 1.33661 -1.83887 -0 -0 -0.55421 -0.14575 0 0 0 0 0 0.00891 0.00094 0.11196 0 -0.25167 0 1.9342 3.6014 0.47717 4.88694
ASP_52 -6.08214 0.36107 6.6295 -0.1045 0.00028 0.31277 3.55464 -3.1021 -0 -0 -3.80017 -0.58003 0 0 0 -1.18753 0 0.09831 0.00586 0 2.45999 -0.29549 0 -2.3716 -0.25356 0.35952 -3.99518
LEU_53 -9.91509 0.94189 5.07793 -0.69024 0.25949 0.24087 2.69931 -3.42787 -0.00686 -0.04949 -2.39488 0.14464 0 0 0 0 0 0.11196 0.01446 0.90144 0 -0.24321 0 0.18072 -0.25161 0.47587 -5.93067
SER_54 -5.01872 0.22056 6.36884 -0.03006 0 0.06007 2.78498 -2.95253 -0.02524 -0.17462 -3.06512 -0.84971 0 0 0 -0.60226 0 0.05323 0.11878 0.64354 0 0.37404 1.91157 -0.77834 0.14635 0.39956 -0.41507
ARG_55 -6.04601 0.3142 8.04451 -1.11304 0.23478 0.81603 3.39001 -3.45497 -0 -0 -3.93293 0.33014 0 0 0 -1.18753 0 -0.01494 0.00409 2.60714 0 -0.04964 0 -1.2888 0.21627 0.41664 -0.71406
ILE_56 -7.63294 0.51428 5.04824 -0.51445 0.46135 0.10496 2.67669 -2.92219 -0.01827 -0.16021 -2.15328 0.02288 0 0 0 0 0 -0.03311 0.02664 0.53998 0 -0.40538 0 0.73287 0.00498 0.48185 -3.22512
LEU_57 -8.01226 0.57833 3.79403 -0.47056 0.17626 0.1038 2.38518 -2.62003 -0 -0 -2.64973 0.22673 0 0 0 0 0 0.05974 0.06719 0.44039 0 -0.24373 0 0.18072 -0.10264 0.37183 -5.71475
ASN_58 -5.47361 0.26277 6.90077 -0.18291 0.06083 0.27225 2.73667 -3.15249 -0.03499 -0.28396 -3.31341 -0.31092 0 0 0 -0.48373 0 0.02216 0.07439 0 1.65954 0.33777 0 -0.93687 -0.03355 0.45378 -1.42551
GLU_59 -5.42307 0.2255 6.98162 -0.20756 0.02796 0.29102 2.48508 -2.9865 -0.02635 -0.22682 -3.0044 -0.59547 0 0 0 0 0 -0.04322 0.09511 0 3.01678 -0.19096 0 -2.7348 -0.15179 0.3931 -2.07478
MET_60 -8.51572 0.72119 4.66777 -0.31792 0.08036 0.03171 2.52668 -2.64436 -0 -0 -2.56628 -0.02384 0 0 0 0 0 -0.02592 0.05593 1.08234 0 0.08708 0 0.60916 -0.18337 0.30071 -4.11449
ARG_61 -6.58516 0.19113 7.80416 -1.01742 0.33849 0.62236 3.17343 -3.32329 -0.0472 -0.14539 -3.44745 0.43659 0 0 0 -0.87405 0 0.00431 0.04733 2.45786 0 -0.12305 0 -1.2888 -0.06398 0.36291 -1.47723
ASP_62 -5.25886 0.50524 7.4061 -0.16641 0.00019 0.54728 2.92612 -3.25049 -0 -0 -5.03589 -0.31293 0 0 0 -0.49815 0 0.02568 0.0162 0 2.94177 0.29291 0 -2.3716 0.07759 0.47663 -1.67864
GLN_63 -6.93687 0.32257 6.56702 -0.24885 0.03175 0.18099 2.62846 -3.21349 -0.01853 -0.14916 -2.65204 -0.41381 0 0 0 -0.30927 0 0.02498 0.01678 0 2.71877 -0.17848 0 -0.18838 0.03506 0.44993 -1.33258
TYR_64 -9.14487 0.94252 5.1579 -0.91455 0.08862 0.30114 3.37467 -3.36489 -0.00815 -0.13874 -3.18512 -0.28954 0 0 0 0 0 0.00827 0.02255 0 1.77541 -0.48352 0.00241 1.2797 -0.00954 0.32965 -4.25607
GLU_65 -5.13129 0.75603 6.86119 -0.2207 0.03347 0.29174 3.35133 -3.13998 -4e-05 -0.00077 -4.62495 -0.53343 0 0 0 0 0 -0.02429 0.14174 0 3.07702 -0.33734 0 -2.7348 -0.15047 0.39135 -1.9942
GLN_66 -4.74244 0.4707 5.77716 -0.30038 0.07164 0.27368 1.67977 -2.60546 -0.01125 -0.10351 -2.23113 -0.50816 0 0 0 -0.09974 0 -0.027 0.43557 0 2.91728 -0.23009 0 -0.18838 -0.49379 0.49118 0.57564
MET_67 -7.77913 0.5697 5.40761 -0.23858 0.05872 0.09808 2.77157 -2.88436 -0.01022 -0.10545 -2.79167 -0.30227 0 0 0 0 0 -0.00909 0.25146 2.1465 0 0.09388 0 0.60916 0.07241 0.62696 -1.41474
ALA_68 -5.19217 0.87911 3.32071 -0.02405 0 0 1.98599 -2.55506 -0 -0 -0.71306 -0.36115 0 0 0 0 0 -0.00327 0 0 0 -0.33023 0 1.8394 -0.11268 0.57266 -0.69379
GLU_69 -3.19494 0.23448 4.22142 -0.36521 0.18126 0.46095 0.94933 -1.65568 -4e-05 -0.00077 -1.34098 -0.6601 0 0 0 0 0 -0.07526 0.02147 0 3.21903 -0.21804 0 -2.7348 -0.51845 0.42067 -1.05565
LYS_70 -3.52314 0.30991 4.2683 -0.50883 0.1355 0.35528 0.76713 -1.71953 -0 -0 -1.01933 -0.07094 0 0 0 0 0 -0.03709 0.12804 1.73173 0 -0.22034 0 -1.5107 -0.03602 0.34825 -0.60177
ASN_71 -5.97974 0.30628 6.82509 -0.19164 0.00891 0.32046 2.52582 -3.20553 -0.01022 -0.10545 -2.26777 -0.77798 0 0 0 0 0 0.08874 0.00647 0 2.633 -0.65603 0 -0.93687 0.40551 0.20335 -0.80761
ARG_72 -4.46921 0.31756 5.35103 -0.58267 0.11791 0.36802 2.46657 -2.46291 -0.00815 -0.13874 -2.66447 0.16778 0 0 0 -0.98348 0 -0.0464 0.21527 2.45244 0 -0.1824 0 -1.2888 0.21838 0.27347 -0.87882
ARG_73 -4.68836 0.34119 5.54664 -0.72938 0.13877 0.48671 1.53266 -2.43814 -0.00516 -0.03458 -2.33324 0.44615 0 0 0 0 0 -0.08522 0.02707 2.24425 0 -0.18605 0 -1.2888 -0.35463 0.44293 -0.93719
ASP_74 -5.4199 0.28955 6.71604 -0.10483 0.004 0.31473 2.36317 -2.86621 -0.00516 -0.03458 -2.49329 -0.19129 0 0 0 0 0 0.01197 0.00278 0 1.99664 -0.12031 0 -2.3716 -0.38069 0.44497 -1.84401
ALA_75 -7.25257 1.02825 3.87201 -0.02175 0 0 2.78529 -3.0308 -0 -0 -2.42403 -0.34943 0 0 0 0 0 0.06473 0 0 0 -0.0832 0 1.8394 -0.15773 0.43482 -3.29501
GLU_76 -6.34726 0.41092 7.11854 -0.2048 0.01966 0.26074 3.22571 -3.19998 -0 -0 -4.2664 -0.55595 0 0 0 -0.98348 0 -0.00587 0.08006 0 3.03026 -0.28593 0 -2.7348 -0.29588 0.47549 -4.25897
THR_77 -4.35667 0.19042 5.5163 -0.20342 0.13536 0.0743 2.6997 -2.55819 -0 -0 -3.33619 -0.12279 0 0 0 0 0 -0.01524 0.00162 0.06037 0 -0.01847 2.26944 -1.0874 -0.16817 0.34835 -0.57069
TRP_78 -7.23561 0.42462 5.74909 -1.15916 0.0539 0.54714 2.81171 -3.01221 -0 -0 -3.25868 -0.35081 0 0 0 -0.30927 0 0.00984 0.03372 0 1.88899 -0.3868 0 1.6906 0.24509 0.2475 -2.01034
PHE_79 -7.89931 0.47535 4.89766 -0.78921 0.03573 0.25577 2.88383 -2.82379 -0 -0 -3.32425 -0.06262 0 0 0 0 0 0.00031 0.28643 0 1.97587 -0.37117 0 1.0402 0.14893 0.30309 -2.96719
LEU_80 -5.48231 0.37068 5.8338 -0.48543 0.25118 0.11842 2.69044 -2.7951 -0 -0 -2.29378 0.23253 0 0 0 0 0 0.0706 0.03391 0.32851 0 -0.29153 0 0.18072 -0.18101 0.36515 -1.05321
SER_81 -4.34359 0.251 5.66126 -0.02718 0 0.06314 2.65972 -2.59875 -0.0171 -0.15821 -2.3387 -0.58614 0 0 0 0 0 0.05354 9e-05 0.72844 0 0.33209 0.60056 -0.77834 -0.07095 0.26938 -0.29975
LYS_82 -6.60404 0.45716 5.82613 -0.70941 0.10133 0.53217 2.52511 -2.66695 -0.00809 -0.06661 -2.23319 -0.13307 0 0 0 0 0 0.00947 0.08715 2.74587 0 -0.01325 0 -1.5107 -0.13862 0.25468 -1.54485
THR_83 -6.86548 0.42364 6.64163 -0.20377 0.13682 0.07441 3.21365 -3.33352 -0 -0 -3.3798 -0.10519 0 0 0 0 0 0.03131 0.02595 0.0692 0 0.00961 2.28792 -1.0874 -0.17983 0.34858 -1.89225
GLU_84 -5.18138 0.26454 6.17594 -0.2143 0.02471 0.29387 2.59366 -2.85297 -0.0171 -0.15821 -2.12736 -0.58965 0 0 0 0 0 0.037 0.0073 0 3.00713 -0.24612 0 -2.7348 -0.24138 0.3445 -1.61462
GLU_85 -5.54673 0.30366 7.57069 -0.4396 0.05304 0.85941 3.45344 -3.19737 -0 -0 -4.11081 -0.46723 0 0 0 -0.64125 0 0.06405 0.00644 0 3.35838 -0.27772 0 -2.7348 -0.55479 0.30121 -1.99999
LEU_86 -8.46293 0.85983 5.20993 -0.46729 0.18918 0.10569 3.10779 -3.19352 -0.01849 -0.13694 -2.54289 0.2144 0 0 0 0 0 0.07583 0.09958 0.34676 0 -0.28195 0 0.18072 -0.41933 0.36022 -4.77342
ASN_87 -5.97805 0.35372 6.11178 -0.17165 0.01742 0.25438 2.99166 -3.14896 -0.01591 -0.13367 -2.63979 -0.34679 0 0 0 0 0 0.14751 0.00161 0 1.42565 0.41334 0 -0.93687 -0.11048 0.40629 -1.35881
LYS_88 -5.39987 0.34344 7.17042 -0.44721 0.11967 0.23075 3.50569 -3.17866 -0 -0 -4.76513 0.07585 0 0 0 -0.64125 0 0.07644 0.0389 2.57991 0 -0.01187 0 -1.5107 -0.18351 0.42319 -1.57396
GLU_89 -5.29112 0.23001 6.21296 -0.2093 0.02513 0.28378 2.91766 -2.96836 -0.01849 -0.13694 -2.24905 -0.60678 0 0 0 0 0 0.03771 0.00379 0 3.00988 -0.25405 0 -2.7348 -0.52472 0.43826 -1.83443
VAL_90 -7.15052 0.92983 4.92512 -0.31599 0.2169 0.07126 3.0804 -3.15961 -0 -0 -2.53497 -0.10153 0 0 0 0 0 -0.05643 0.00448 0.0449 0 -0.33461 0 1.9342 -0.31896 0.3636 -2.40196
ALA_91 -4.14271 0.19564 4.60329 -0.02183 0 0 2.53676 -2.4564 -0 -0 -1.88879 -0.36199 0 0 0 0 0 0.00995 0 0 0 -0.28596 0 1.8394 -0.2479 0.2825 0.06194
SER_92 -4.54808 0.30404 5.51907 -0.02736 0 0.06334 2.56235 -2.6304 -0.02761 -0.32039 -2.31883 -0.60334 0 0 0 0 0 -0.01106 0.00098 0.65931 0 0.34136 0.60046 -0.77834 -0.0888 0.16361 -1.1397
ASN_93 -4.98266 0.28772 5.5155 -0.18372 0.0418 0.27601 2.69044 -2.78307 -0.0093 -0.16011 -2.34321 -0.31292 0 0 0 0 0 0.04709 0.00214 0 1.41229 0.33932 0 -0.93687 0.15681 0.18975 -0.75298
SER_94 -4.07321 0.21147 5.14913 -0.02777 0 0.06454 2.52712 -2.43798 -0 -0 -2.65636 -0.57628 0 0 0 0 0 0.03065 0.00318 0.69816 0 0.33667 0.60003 -0.77834 0.12137 0.20204 -0.60558
GLU_95 -4.34874 0.1906 5.51257 -0.21386 0.02751 0.2985 2.4747 -2.52758 -0.01831 -0.16029 -2.05917 -0.59661 0 0 0 0 0 0.01254 0.00422 0 3.00971 -0.2396 0 -2.7348 -0.17884 0.19976 -1.34767
LEU_96 -4.83939 0.27523 5.10512 -0.47459 0.19968 0.109 2.53076 -2.52823 -0 -0 -2.50737 0.22469 0 0 0 0 0 0.04887 0.02478 0.36453 0 -0.27223 0 0.18072 -0.43321 0.25609 -1.73555
VAL_97 -5.78723 0.46668 5.67433 -0.32008 0.2889 0.07375 2.75338 -2.95014 -0 -0 -2.34403 -0.23118 0 0 0 0 0 -0.04527 0.00606 0.11721 0 -0.30337 0 1.9342 -0.21796 0.31521 -0.56956
GLN_98 -5.31492 0.16772 6.12522 -0.8014 0.07646 0.8324 2.62424 -2.88611 -0 -0 -2.89706 -0.82847 0 0 0 -0.45821 0 0.04202 0.0203 0 2.83304 -0.16179 0 -0.18838 -0.22651 0.32435 -0.7171
SER_99 -3.85168 0.21458 5.04111 -0.02742 0 0.06364 2.43387 -2.36142 -0 -0 -2.42729 -0.58593 0 0 0 0 0 0.06881 0.00199 0.69959 0 0.33667 0.6 -0.77834 -0.05562 0.22673 -0.40071
SER_100 -4.56761 0.372 5.45979 -0.0261 0 0.06105 2.88456 -2.70655 -0.01506 -0.08765 -2.48167 -0.66507 0 0 0 0 0 0.01744 0.00499 0.66664 0 0.34397 0.63253 -0.77834 0.22409 0.30404 -0.35696
ARG_101 -6.45793 0.4661 6.92655 -0.65652 0.13342 0.39359 3.19762 -3.41105 -0 -0 -4.04357 0.32237 0 0 0 -0.45821 0 0.06683 0.52469 1.49224 0 -0.14295 0 -1.2888 -0.02356 0.46113 -2.49805
SER_102 -3.69573 0.22055 5.04429 -0.02688 0 0.06316 2.24636 -2.33072 -0 -0 -1.99549 -0.59789 0 0 0 0 0 -0.0071 0.00149 0.60729 0 0.34965 0.6002 -0.77834 0.04083 0.31002 0.0517
GLU_103 -4.66379 0.22383 5.12594 -0.34826 0.10775 0.41366 2.43487 -2.46626 -0 -0 -2.23574 -0.62275 0 0 0 0 0 -0.03567 0.00211 0 3.27124 -0.13452 0 -2.7348 -0.00559 0.29095 -1.37703
VAL_104 -8.07602 1.0544 4.91138 -0.26803 0.12514 0.04445 3.08055 -3.19995 -0.01027 -0.06531 -3.1798 0.32404 0 0 0 0 0 -0.06006 0.10361 1.012 0 -0.1385 0 1.9342 -0.26978 0.76984 -1.90813
THR_105 -6.30332 0.52519 6.81371 -0.20341 0.11795 0.07294 3.35574 -3.23419 -0.01506 -0.08765 -3.64862 -0.03934 0 0 0 -0.65315 0 0.03241 0.00449 0.06384 0 0.02512 2.26232 -1.0874 0.0088 0.74695 -1.24267
GLU_106 -4.5239 0.41204 4.93979 -0.34073 0.08617 0.39884 2.45196 -2.40551 -0 -0 -2.12843 -0.6033 0 0 0 0 0 -0.0199 0.00318 0 3.10535 -0.05898 0 -2.7348 -0.00224 0.31064 -1.10982
LEU_107 -7.79693 0.88741 4.79613 -0.48629 0.1862 0.11624 2.68139 -2.91201 -0.00593 -0.03045 -1.83901 0.25192 0 0 0 0 0 0.02173 0.02255 0.30277 0 -0.29233 0 0.18072 -0.26609 0.33871 -3.84327
ARG_108 -9.17054 0.74551 7.49925 -0.5548 0.053 0.34454 2.71185 -3.49484 -0.00224 -0.00955 -1.92038 0.43839 0 0 0 -0.65315 0 0.08847 0.05647 2.47927 0 -0.10433 0 -1.2888 -0.40212 0.57197 -2.61202
ARG_109 -3.90456 0.22256 3.85511 -0.44106 0.05174 0.21986 1.47338 -1.89047 -0.01027 -0.06531 -0.93697 0.33999 0 0 0 0 0 -0.02802 0.04901 2.04476 0 -0.10448 0 -1.2888 -0.39483 0.49725 -0.31109
VAL_110 -3.60721 0.31592 2.34594 -0.32017 0.23917 0.07416 1.47993 -1.45864 -0 -0 -1.00816 -0.11344 0 0 0 0 0 -0.04076 0.03949 0.04319 0 -0.30202 0 1.9342 -0.1969 0.43104 -0.14426
LEU_111 -5.69855 0.67148 5.16555 -0.56063 0.12661 0.13801 3.08013 -2.63288 -0 -0 -2.23363 0.20872 0 0 0 0 0 -0.03062 0.03371 0.7607 0 -0.1241 0 0.18072 0.27209 0.58978 -0.05291
GLN_112 -3.5535 0.26334 3.61293 -0.60177 0.21567 1.00251 1.90314 -1.83168 -0.01846 -0.15001 -1.13275 -2.32087 0 0 0 0 0 0.04951 0.02273 0 4.23912 -0.19991 0 -0.18838 0.15738 0.39847 1.86745
GLY_113 -2.91023 0.32459 3.13949 -4e-05 0 0 1.06661 -1.57703 -0.01846 -0.15001 -0.28181 -0.42536 0 0 0 0 0 -0.09282 0 0 0 0.42972 0 0.83697 -0.00394 0.17383 0.51151
LEU_114 -7.82649 1.06419 5.21548 -0.45882 0.15632 0.09664 3.06985 -2.98574 -0.00749 -0.04031 -2.38368 0.17369 0 0 0 0 0 0.0118 0.14757 0.46924 0 -0.20538 0 0.18072 0.14807 0.47742 -2.69691
GLU_115 -6.44102 0.51516 6.58457 -0.35444 0.10025 0.4298 2.69628 -2.96389 -0.00817 -0.04 -2.14693 -0.66104 0 0 0 0 0 -0.03143 0.01529 0 3.25774 -0.21504 0 -2.7348 -0.24158 0.60081 -1.63844
ILE_116 -4.30971 0.25923 4.83807 -0.49424 0.32034 0.09776 2.06437 -2.31963 -0 -0 -2.01911 0.08095 0 0 0 0 0 -0.04623 0.02799 0.4509 0 -0.45451 0 0.73287 -0.15001 0.41431 -0.50663
GLU_117 -4.50298 0.22535 5.26791 -0.34733 0.10878 0.41756 2.26849 -2.42489 -0 -0 -2.08243 -0.63539 0 0 0 0 0 -0.01398 0.00318 0 3.31182 -0.13201 0 -2.7348 -0.0748 0.30697 -1.03855
LEU_118 -9.39898 1.07518 5.0988 -0.5225 0.30962 0.12607 2.73906 -3.16079 -0.01415 -0.15024 -2.67446 0.25827 0 0 0 0 0 0.02687 0.11135 0.37219 0 -0.27636 0 0.18072 -0.3095 0.44635 -5.76248
GLN_119 -5.47779 0.24212 6.09108 -0.891 0.15355 0.97777 2.781 -2.87613 -0.00749 -0.04031 -3.3132 -0.92418 0 0 0 0 0 0.15096 0.02207 0 2.81242 -0.21919 0 -0.18838 -0.30246 0.57003 -0.43912
SER_120 -4.10663 0.25514 5.37831 -0.0274 0 0.06396 2.72383 -2.48414 -0 -0 -3.10105 -0.56002 0 0 0 0 0 0.05701 0.00251 0.79603 0 0.32443 0.60041 -0.77834 -0.12182 0.3461 -0.63164
GLN_121 -5.55165 0.3092 6.14413 -0.26704 0.04044 0.20284 2.56218 -2.88564 -0.01415 -0.15024 -2.52484 -0.47872 0 0 0 0 0 0.04998 0.01679 0 2.8274 -0.07592 0 -0.18838 -0.06709 0.25632 0.20562
LEU_122 -6.42409 0.366 4.95673 -0.46943 0.20087 0.11019 2.57302 -2.77698 -0 -0 -2.17208 0.21528 0 0 0 0 0 0.12554 0.04788 0.35789 0 -0.2802 0 0.18072 -0.25765 0.25118 -2.99512
SER_123 -4.17485 0.18625 5.24714 -0.02785 0 0.0643 2.6979 -2.56326 -0 -0 -2.81195 -0.5693 0 0 0 0 0 0.00828 0.00188 0.78574 0 0.32423 0.60005 -0.77834 -0.08022 0.20302 -0.88699
THR_124 -5.04735 0.36028 5.76367 -0.20534 0.12925 0.07489 3.0058 -2.79144 -0 -0 -3.19137 -0.08907 0 0 0 0 0 0.03515 0.00408 0.06764 0 0.00519 2.2952 -1.0874 0.11105 0.22267 -0.33708
LYS_125 -5.81376 0.44336 7.31126 -0.45631 0.06408 0.32325 3.58666 -3.2882 -0 -0 -4.1102 0.09957 0 0 0 0 0 -0.00541 0.00372 2.29744 0 0.05698 0 -1.5107 -0.01574 0.26995 -0.74405
ALA_126 -4.5097 0.19496 5.12225 -0.02188 0 0 2.60212 -2.7112 -0.0193 -0.15923 -2.28539 -0.36072 0 0 0 0 0 0.03454 0 0 0 -0.28223 0 1.8394 -0.30736 0.24331 -0.62042
SER_127 -4.40265 0.26012 5.40714 -0.02837 0 0.06564 2.69649 -2.59834 -0 -0 -2.84458 -0.56598 0 0 0 0 0 0.02774 0.00264 0.73096 0 0.33187 0.60133 -0.77834 -0.15883 0.18522 -1.06796
LEU_128 -5.32972 0.36265 5.35568 -0.47857 0.21451 0.1126 2.72349 -2.68254 -0 -0 -2.33518 0.22324 0 0 0 0 0 0.04854 0.04449 0.35097 0 -0.27053 0 0.18072 -0.07335 0.23685 -1.31617
GLU_129 -5.5296 0.38402 7.51936 -0.21549 0.03035 0.30478 3.54816 -3.28326 -0.0193 -0.15923 -4.52794 -0.60571 0 0 0 0 0 0.01149 0.01191 0 3.03228 -0.24076 0 -2.7348 -0.42083 0.2903 -2.60427
ASN_130 -4.60519 0.17536 5.6583 -0.17188 0.01521 0.24798 2.52797 -2.74613 -0.00039 -0.00897 -2.24047 -0.32213 0 0 0 0 0 0.08871 0.03344 0 1.42123 0.42209 0 -0.93687 -0.19972 0.25352 -0.38795
SER_131 -4.42211 0.2411 5.75698 -0.0281 0 0.06492 3.08002 -2.66666 -0 -0 -3.66222 -0.5645 0 0 0 0 0 0.03357 0.00327 0.73581 0 0.33072 0.60024 -0.77834 0.14865 0.22908 -0.89755
LEU_132 -6.39472 0.45051 6.08674 -0.4822 0.25454 0.12026 2.82348 -2.95166 -0.00901 -0.09383 -2.3776 0.21614 0 0 0 0 0 0.09692 0.00763 0.31405 0 -0.28428 0 0.18072 -0.08673 0.48621 -1.64284
GLU_133 -6.18215 0.4737 7.45224 -0.17866 0.00846 0.18759 3.62489 -3.40213 -0.00039 -0.00897 -3.68313 -0.46097 0 0 -0.42899 0 0 0.08322 0.33955 0 3.05028 -0.19721 0 -2.7348 -0.4025 0.7348 -1.72518
GLU_134 -4.78885 0.16148 6.32666 -0.34189 0.08322 0.40154 3.24085 -2.75336 -0 -0 -3.90556 -0.59921 0 0 0 -1.20136 0 -0.04108 0.01853 0 3.41615 -0.18246 0 -2.7348 -0.46265 0.47408 -2.88872
THR_135 -6.27226 0.45239 5.74562 -0.20385 0.14354 0.07242 3.3819 -2.9879 -0 -0 -3.53391 -0.02755 0 0 0 0 0 0.04077 0.00138 0.05304 0 -0.00696 2.32229 -1.0874 -0.12067 0.21614 -1.81098
LYS_136 -9.83745 0.55664 9.83016 -0.47946 0.19163 0.27458 4.25475 -4.31234 -0.01607 -0.03531 -4.11171 0.11366 0 0 -0.50019 0 0 0.09991 0.36263 2.5285 0 -0.02288 0 -1.5107 -0.13277 0.34637 -2.40006
GLY_137 -4.21981 0.31021 4.72065 -5e-05 0 0 2.26619 -2.40743 -0 -6e-05 -2.14513 -0.42685 0 0 0 0 0 -0.03232 0 0 0 0.30365 0 0.83697 0.26241 0.31826 -0.21331
ARG_138 -6.61197 0.47835 6.8348 -0.62551 0.0957 0.34805 3.6386 -3.21358 -0 -0 -4.23691 0.16227 0 0 0 -1.20136 0 0.02685 0.02942 2.4875 0 -0.13545 0 -1.2888 0.25597 0.43387 -2.52218
TYR_139 -8.52503 0.75592 5.40337 -0.55952 0.41288 0.25462 3.32006 -3.37918 -0.01243 -0.11806 -2.63227 -0.3554 0 0 0 0 0 -0.0108 0.00229 0 3.37392 0.06683 0.00393 1.2797 -0.37094 0.67059 -0.41952
CYS_140 -7.44778 0.45079 5.61643 -0.04854 0 0.0162 2.7065 -2.66885 -0 -0 -2.73495 0.01758 0 0 0 0 0 0.06512 0.02591 0.28346 0 0.26112 0 3.6196 0.03163 0.46571 0.65993
MET_141 -5.2138 0.39577 5.0881 -0.32147 0.04953 0.08842 2.49515 -2.57262 -0 -0 -2.00687 -0.04032 0 0 0 0 0 0.01889 0.00855 1.76069 0 0.03681 0 0.60916 0.14113 0.28132 0.81844
GLN_142 -6.84137 0.65537 6.60952 -0.27877 0.06617 0.21886 3.20711 -3.30196 -0.01729 -0.16189 -3.01433 -0.51915 0 0 0 0 0 -0.03991 0.09841 0 2.73777 -0.09818 0 -0.18838 -0.13437 0.33496 -0.66743
LEU_143 -9.40348 1.12762 6.00783 -0.49365 0.25843 0.11956 3.09812 -3.47206 -0 -0 -2.81459 0.22909 0 0 0 0 0 0.16765 0.15687 0.3366 0 -0.26548 0 0.18072 -0.28716 0.49083 -4.5631
SER_144 -3.75124 0.22943 4.80453 -0.02605 0 0.0614 2.08915 -2.25324 -0 -0 -1.85779 -0.60237 0 0 0 0 0 -0.00935 0.00125 0.68195 0 0.33858 0.60038 -0.77834 -0.04484 0.38292 -0.13364
GLN_145 -4.90876 0.22857 5.49399 -0.27487 0.07316 0.22307 2.44693 -2.63672 -0.00486 -0.04384 -2.14463 -0.49162 0 0 0 0 0 0.01176 0.11473 0 2.74743 -0.15331 0 -0.18838 -0.03626 0.27973 0.73611
ILE_146 -7.49644 0.89381 5.48905 -0.4943 0.33446 0.09873 3.07948 -3.11599 -0 -0 -2.67797 0.07606 0 0 0 0 0 -0.00566 0.1281 0.53428 0 -0.45798 0 0.73287 -0.14119 0.44057 -2.58211
GLN_147 -8.10471 0.44767 7.69415 -0.28316 0.02891 0.20878 3.63816 -3.58617 -0 -3e-05 -3.63915 -0.43619 0 0 0 -0.88027 0 0.10877 0.06451 0 3.30566 -0.18047 0 -0.18838 -0.14608 0.53616 -1.41185
GLY_148 -3.2727 0.26275 4.35096 -5e-05 0 0 2.17036 -2.14368 -0 -0 -2.27094 -0.41389 0 0 0 0 0 -0.08055 0 0 0 0.23109 0 0.83697 0.3865 0.34296 0.39981
LEU_149 -4.71309 0.2856 5.06313 -0.48046 0.20922 0.11319 2.56362 -2.49202 -0 -0 -2.15474 0.23998 0 0 0 0 0 0.05377 0.03715 0.31632 0 -0.27634 0 0.18072 0.37344 0.17356 -0.50695
ILE_150 -9.60802 1.47839 4.65118 -0.51856 0.49914 0.09747 3.41097 -3.25983 -0 -0 -2.03958 0.12854 0 0 0 0 0 0.02549 0.02681 0.51516 0 -0.45365 0 0.73287 -0.1498 0.37831 -4.08511
GLY_151 -4.16218 0.20119 5.16708 -5e-05 0 0 2.45943 -2.49769 -0 -0 -2.3034 -0.41482 0 0 0 0 0 0.00163 0 0 0 0.52459 0 0.83697 0.25748 0.38627 0.4565
SER_152 -4.55184 0.31553 5.68725 -0.02705 0 0.06288 2.73608 -2.70036 -0.01499 -0.14819 -2.62282 -0.57818 0 0 0 0 0 0.03104 0.00604 0.73135 0 0.3332 0.60328 -0.77834 0.31563 0.21004 -0.38948
VAL_153 -6.716 0.5974 4.49166 -0.31896 0.27963 0.07402 2.74807 -2.8414 -0.01266 -0.11155 -2.20333 -0.25496 0 0 0 0 0 -0.05186 0.01505 0.07298 0 -0.27757 0 1.9342 0.01617 0.38853 -2.17057
GLU_154 -6.88478 0.43391 7.60347 -0.35425 0.09937 0.42811 3.66274 -3.50302 -0 -0 -4.19874 -0.64454 0 0 0 -1.09365 0 0.05864 0.01999 0 3.29764 -0.19242 0 -2.7348 -0.31731 0.53402 -3.78562
GLU_155 -4.79847 0.32357 5.65268 -0.21132 0.0219 0.28109 2.7372 -2.73593 -0.01499 -0.14819 -2.09167 -0.58164 0 0 0 0 0 0.01633 0.0248 0 3.0032 -0.23943 0 -2.7348 -0.53055 0.40985 -1.61639
GLN_156 -5.94474 0.36067 6.25046 -0.26931 0.05635 0.20871 2.90417 -3.05838 -0.02515 -0.21819 -2.69135 -0.49519 0 0 0 0 0 -0.00253 0.08844 0 2.75889 -0.08022 0 -0.18838 -0.39566 0.28334 -0.45806
LEU_157 -10.0381 1.25128 4.42476 -0.48048 0.17007 0.1114 3.23282 -3.3034 -0 -0 -2.68685 0.2153 0 0 0 0 0 0.13325 0.02944 0.3791 0 -0.2717 0 0.18072 -0.25696 0.42208 -6.48727
ALA_158 -4.96148 0.2966 4.74477 -0.02226 0 0 2.84234 -2.65952 -0.0147 -0.13696 -3.03633 -0.37238 0 0 0 0 0 0.04452 0 0 0 -0.29126 0 1.8394 -0.41172 0.4191 -1.71988
GLN_159 -5.11257 0.35251 5.55055 -0.26303 0.05477 0.21269 2.5127 -2.68121 -0.01249 -0.10664 -2.27191 -0.5069 0 0 0 0 0 0.20793 0.12906 0 2.72522 -0.07344 0 -0.18838 -0.37613 0.2314 0.38413
LEU_160 -6.47872 0.4846 4.45177 -0.4716 0.1846 0.11264 2.69034 -2.67535 -0 -0 -2.38271 0.19403 0 0 0 0 0 0.07332 0.13094 0.31364 0 -0.29096 0 0.18072 -0.27352 0.25877 -3.49748
ARG_161 -8.39276 0.99594 8.16409 -0.77063 0.11096 0.50489 3.83774 -3.84423 -0.01768 -0.15667 -3.53094 0.40945 0 0 0 -0.6931 0 -0.03011 0.17032 2.62307 0 -0.04071 0 -1.2888 -0.28821 0.46852 -1.76885
CYS_162 -4.78132 0.29743 5.34652 -0.04853 0 0.01519 2.44444 -2.51394 -0.0092 -0.11246 -2.97934 0.07226 0 0 0 0 0 0.07199 0.04133 0.31617 0 0.26059 0 3.6196 0.07105 0.45732 2.5691
GLU_163 -4.94727 0.31569 6.24866 -0.61479 0.09181 1.10389 2.97191 -2.78048 -0 -0 -2.85354 -0.54673 0 0 0 -0.87805 0 0.01839 0.05364 0 3.42236 -0.18204 0 -2.7348 0.01695 0.2526 -1.04182
MET_164 -9.15021 0.46682 6.70438 -0.78338 0.27419 0.33943 3.2055 -3.14075 -0.01109 -0.14154 -2.73823 -0.18895 0 0 0 0 0 -0.00843 0.03756 2.83757 0 0.06326 0 0.60916 -0.08375 0.28541 -1.42306
GLU_165 -6.13875 0.33126 7.07769 -0.2117 0.02652 0.29542 2.58108 -3.07885 -0.0092 -0.11246 -2.7716 -0.601 0 0 0 0 0 0.01493 0.00667 0 3.01662 -0.24093 0 -2.7348 -0.16868 0.2987 -2.41908
GLN_166 -5.36055 0.19682 6.42349 -0.82007 0.08536 0.84896 2.70889 -2.89449 -0.01785 -0.1769 -2.41338 -0.77641 0 0 0 0 0 0.03991 0.00778 0 2.82478 -0.12198 0 -0.18838 -0.3888 0.23919 0.21635
GLN_167 -6.89403 0.4187 7.32477 -0.27842 0.04447 0.21505 3.26414 -3.30954 -0.02861 -0.35931 -3.78677 -0.5325 0 0 0 -0.87805 0 0.07149 0.01287 0 2.87837 -0.14996 0 -0.18838 -0.27717 0.29395 -2.15893
SER_168 -5.07634 0.24189 5.89251 -0.02838 0 0.0656 2.59363 -2.71626 -0 -0 -2.24128 -0.55796 0 0 0 0 0 0.02471 0.00248 0.75696 0 0.32879 0.60163 -0.77834 -0.07739 0.27406 -0.6937
GLN_169 -5.25891 0.31893 5.85899 -0.26802 0.04196 0.20419 2.67001 -2.79894 -0.01487 -0.15719 -2.2191 -0.48332 0 0 0 0 0 0.00758 0.02688 0 2.82607 0.00463 0 -0.18838 0.00175 0.20372 0.776
GLU_170 -5.79192 0.41935 6.54414 -0.21386 0.03506 0.30538 3.0188 -3.06936 -0.01429 -0.14174 -2.34802 -0.60527 0 0 0 0 0 0.08447 0.02317 0 3.00675 -0.23821 0 -2.7348 -0.32816 0.21094 -1.83759
TYR_171 -9.15449 0.9284 4.95652 -0.99585 0.06518 0.38248 3.2146 -3.2194 -0.00056 -0.01563 -2.95757 -0.31436 0 0 0 0 0 -0.00103 0.08719 0 2.00139 -0.43419 0.00164 1.2797 -0.21067 0.29561 -4.09105
GLN_172 -5.80695 0.26113 6.82218 -0.78291 0.10316 0.80148 3.07 -3.18309 -0 -0 -3.10402 -0.83158 0 0 0 -0.66472 0 -0.00804 0.02102 0 2.839 -0.19923 0 -0.18838 -0.12404 0.4366 -0.53838
ILE_173 -4.98037 0.31804 4.64182 -0.49866 0.33331 0.10231 2.14566 -2.43631 -0 -0 -1.3016 -0.00932 0 0 0 0 0 0.04195 0.04622 0.57029 0 -0.40017 0 0.73287 -0.1767 0.4266 -0.44407
LEU_174 -7.95472 0.79989 4.47622 -0.50726 0.13949 0.11034 3.0625 -2.89203 -0 -0 -2.0433 0.02882 0 0 0 0 0 -0.04771 0.00075 3.25881 0 -0.28864 0 0.18072 -0.13302 0.53069 -1.27844
LEU_175 -7.72396 1.03786 4.87628 -0.66045 0.24131 0.22554 2.85863 -2.93092 -0 -0 -2.35516 0.12682 0 0 0 0 0 0.00439 0.09607 1.10794 0 -0.28095 0 0.18072 -0.30497 0.57514 -2.92571
ASP_176 -3.66945 0.1588 4.9732 -0.11369 0.01302 0.34962 1.94843 -2.25069 -0 -0 -2.49622 -0.47997 0 0 0 -0.66472 0 -0.09107 0.00215 0 1.79655 -0.00669 0 -2.3716 -0.28898 0.42359 -2.76773
VAL_177 -6.05045 0.65813 4.88334 -0.31862 0.21996 0.07677 3.08466 -2.7666 -0 -0 -2.58235 -0.63691 0 0 0 0 0 0.04954 0.00476 0.14901 0 0.22506 0 1.9342 0.25256 0.42156 -0.39539
LYS_178 -5.8663 0.6682 5.68147 -0.40712 0.05931 0.21152 2.63694 -2.7149 -0 -2e-05 -0.88811 0.09187 0 0 0 0 0 -0.04632 0.01462 1.51619 0 -0.04412 0 -1.5107 0.19002 0.88732 0.47991
THR_179 -2.51727 0.3333 3.18119 -0.18076 0.08227 0.06124 0.97798 -1.48918 -0.00937 -0.11284 0.02552 -0.34407 0 0 0 0 0 0.10348 0.00189 0.0556 0 -0.00255 2.28598 -1.0874 0.04397 0.90331 2.31229
ARG_180 -3.83996 0.30463 2.67302 -0.78682 0.16452 0.5425 0.96641 -1.46199 -0 -0 0.25035 0.31178 0 0 0 0 0 -0.04759 0.32713 2.92479 0 -0.16505 0 -1.2888 0.00389 0.41725 1.29605
LEU_181 -7.81655 0.84681 5.12903 -0.71663 0.41835 0.22527 2.8517 -2.72468 -0.00346 -0.03467 -3.01755 0.22866 0 0 0 0 0 -0.04979 0.13653 1.87513 0 0.04462 0 0.18072 -0.21464 0.6749 -1.96626
GLU_182 -4.05508 0.42658 5.03624 -0.35184 0.11689 0.42781 2.66073 -2.385 -0.00937 -0.11286 -1.89363 -0.6549 0 0 0 0 0 -0.05816 0.00048 0 3.20988 -0.21565 0 -2.7348 -0.19782 0.63545 -0.15506
HIS_D_183 -2.96973 0.24086 3.16879 -0.75698 0.02267 0.84109 0.64259 -1.60831 -0 -0 -0.13346 -0.28644 0 0 0 0 0 -0.03472 0.00228 0 1.706 0.00496 0 -0.45461 -0.18827 0.24108 0.43779
GLU_184 -5.5479 0.72013 4.7394 -0.40661 0.0428 0.82685 2.21365 -2.43694 -0 -0 -1.41524 -0.36412 0 0 0 0 0 -0.02843 0.01499 0 3.18637 -0.22897 0 -2.7348 -0.06661 0.20356 -1.28188
ILE_185 -7.91411 0.92126 3.40133 -0.68195 0.62249 0.1577 2.18346 -2.47398 -0.00852 -0.05419 -1.22148 0.18454 0 0 0 0 0 -0.06215 0.00506 0.77172 0 -0.12347 0 0.73287 -0.17981 0.50121 -3.23802
ALA_186 -2.73877 0.22251 2.35817 -0.02566 0.00083 0 1.32079 -1.5388 -0.00346 -0.03467 -1.19183 -0.40026 0 0 0 0 0 -0.13734 0 0 0 -0.20399 0 1.8394 -0.26954 0.651 -0.15162
THR_187 -3.04169 0.26023 3.39729 -0.13381 0.10313 0.08258 2.09141 -1.78348 -0 -0 -1.58507 -1.0303 0 0 0 0 0 -0.0408 0.16415 0.00849 0 -0.31508 2.25354 -1.0874 -0.39397 0.40776 -0.64302
TYR:CtermProteinFull_188 -8.76856 1.28463 5.3174 -0.62011 0.07048 0.38759 3.19966 -3.0484 -0.02985 -0.20097 -5.83234 0.08362 0 0 0 0 0 0 0.15448 0 2.32137 0 0.00171 1.2797 -0.22476 0.69508 -3.92927
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

