REMARK ID 29634 DOMAINID 29002 MODEL 1 T1058
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 218.508
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 9.436541
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -578.869
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:         466.375
REMARK    SCORE     hbond_sr_bb:        -202.489
REMARK    SCORE          fa_atr:       -2263.869
REMARK    SCORE atom_pair_constraint:       -1514.615
REMARK    SCORE             ref:         199.904
REMARK    SCORE     lk_ball_wtd:         -56.353
REMARK    SCORE     total_score:       -2019.990
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     rama_prepro:          87.131
REMARK    SCORE     hbond_bb_sc:         -52.303
REMARK    SCORE          fa_sol:        1269.245
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         372.000
REMARK    SCORE         p_aa_pp:         -62.909
REMARK    SCORE           score:       -2019.990
REMARK    SCORE          fa_rep:         286.675
REMARK    SCORE fa_intra_sol_xover4:          77.232
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE           omega:          23.184
REMARK    SCORE    fa_intra_rep:           4.076
REMARK    SCORE     hbond_lr_bb:         -45.102
REMARK    SCORE        hbond_sc:         -29.302
REMARK    SCORE     description: cluster0003_0001
ATOM      1  N   MET A   1      -0.253   0.487  -0.263  1.00  7.940          N  
ATOM      2  CA  MET A   1       1.187   0.303  -0.328  1.00  7.020          C  
ATOM      3  C   MET A   1       1.973   1.592  -0.310  1.00  6.460          C  
ATOM      4  O   MET A   1       1.403   2.682  -0.293  1.00  6.680          O  
ATOM      5  CB  MET A   1       1.564  -0.518  -1.555  1.00 10.200          C  
ATOM      6  CG  MET A   1       1.260   0.021  -2.935  1.00 10.200          C  
ATOM      7  SD  MET A   1       1.789  -1.201  -4.190  1.00 10.200          S  
ATOM      8  CE  MET A   1       1.216  -0.497  -5.729  1.00 10.200          C  
ATOM      9 1H   MET A   1      -0.634  -0.411   0.026  1.00  9.530          H  
ATOM     10 2H   MET A   1      -0.482   1.194   0.422  1.00  9.530          H  
ATOM     11 3H   MET A   1      -0.626   0.749  -1.162  1.00  9.530          H  
ATOM     12  HA  MET A   1       1.487  -0.254   0.556  1.00  8.420          H  
ATOM     13 1HB  MET A   1       2.605  -0.635  -1.558  1.00 12.240          H  
ATOM     14 2HB  MET A   1       1.104  -1.490  -1.484  1.00 12.240          H  
ATOM     15 1HG  MET A   1       0.196   0.212  -3.060  1.00 12.240          H  
ATOM     16 2HG  MET A   1       1.805   0.953  -3.106  1.00 12.240          H  
ATOM     17 1HE  MET A   1       1.481  -1.157  -6.555  1.00 12.240          H  
ATOM     18 2HE  MET A   1       0.133  -0.380  -5.695  1.00 12.240          H  
ATOM     19 3HE  MET A   1       1.681   0.477  -5.880  1.00 12.240          H  
ATOM     20  N   ARG A   2       3.295   1.455  -0.305  1.00  6.030          N  
ATOM     21  CA  ARG A   2       4.198   2.590  -0.288  1.00  5.760          C  
ATOM     22  C   ARG A   2       5.612   2.185  -0.751  1.00  5.340          C  
ATOM     23  O   ARG A   2       6.061   1.081  -0.411  1.00  5.060          O  
ATOM     24  CB  ARG A   2       4.247   3.190   1.118  1.00  8.170          C  
ATOM     25  CG  ARG A   2       4.711   2.244   2.229  1.00  8.170          C  
ATOM     26  CD  ARG A   2       4.723   2.935   3.554  1.00  8.170          C  
ATOM     27  NE  ARG A   2       5.206   2.071   4.639  1.00  8.170          N  
ATOM     28  CZ  ARG A   2       4.440   1.227   5.371  1.00  8.170          C  
ATOM     29  NH1 ARG A   2       3.145   1.122   5.142  1.00  8.170          N  
ATOM     30  NH2 ARG A   2       5.001   0.500   6.325  1.00  8.170          N  
ATOM     31  H   ARG A   2       3.690   0.525  -0.329  1.00  7.240          H  
ATOM     32  HA  ARG A   2       3.766   3.332  -0.945  1.00  6.910          H  
ATOM     33 1HB  ARG A   2       4.913   4.046   1.135  1.00  9.810          H  
ATOM     34 2HB  ARG A   2       3.255   3.552   1.392  1.00  9.810          H  
ATOM     35 1HG  ARG A   2       4.029   1.402   2.287  1.00  9.810          H  
ATOM     36 2HG  ARG A   2       5.708   1.880   2.018  1.00  9.810          H  
ATOM     37 1HD  ARG A   2       5.394   3.792   3.488  1.00  9.810          H  
ATOM     38 2HD  ARG A   2       3.723   3.287   3.799  1.00  9.810          H  
ATOM     39  HE  ARG A   2       6.191   2.109   4.864  1.00  9.810          H  
ATOM     40 1HH1 ARG A   2       2.708   1.669   4.418  1.00  9.810          H  
ATOM     41 2HH1 ARG A   2       2.582   0.485   5.691  1.00  9.810          H  
ATOM     42 1HH2 ARG A   2       5.993   0.579   6.504  1.00  9.810          H  
ATOM     43 2HH2 ARG A   2       4.438  -0.133   6.877  1.00  9.810          H  
ATOM     44  N   PRO A   3       6.384   3.101  -1.396  1.00  5.570          N  
ATOM     45  CA  PRO A   3       7.758   2.912  -1.869  1.00  5.570          C  
ATOM     46  C   PRO A   3       8.689   2.317  -0.825  1.00  5.280          C  
ATOM     47  O   PRO A   3       9.574   1.543  -1.175  1.00  4.900          O  
ATOM     48  CB  PRO A   3       8.181   4.350  -2.200  1.00  8.360          C  
ATOM     49  CG  PRO A   3       6.902   5.027  -2.623  1.00  8.360          C  
ATOM     50  CD  PRO A   3       5.836   4.455  -1.719  1.00  8.360          C  
ATOM     51  HA  PRO A   3       7.747   2.296  -2.774  1.00  6.680          H  
ATOM     52 1HB  PRO A   3       8.651   4.823  -1.324  1.00 10.030          H  
ATOM     53 2HB  PRO A   3       8.941   4.338  -2.998  1.00 10.030          H  
ATOM     54 1HG  PRO A   3       7.004   6.121  -2.519  1.00 10.030          H  
ATOM     55 2HG  PRO A   3       6.704   4.832  -3.686  1.00 10.030          H  
ATOM     56 1HD  PRO A   3       5.714   5.074  -0.819  1.00 10.030          H  
ATOM     57 2HD  PRO A   3       4.924   4.401  -2.324  1.00 10.030          H  
ATOM     58  N   VAL A   4       8.462   2.621   0.444  1.00  5.490          N  
ATOM     59  CA  VAL A   4       9.288   2.095   1.513  1.00  5.270          C  
ATOM     60  C   VAL A   4       9.271   0.574   1.540  1.00  4.810          C  
ATOM     61  O   VAL A   4      10.299  -0.058   1.787  1.00  4.440          O  
ATOM     62  CB  VAL A   4       8.808   2.645   2.869  1.00  7.470          C  
ATOM     63  CG1 VAL A   4       9.523   1.941   4.036  1.00  7.470          C  
ATOM     64  CG2 VAL A   4       9.060   4.146   2.901  1.00  7.470          C  
ATOM     65  H   VAL A   4       7.747   3.295   0.679  1.00  6.590          H  
ATOM     66  HA  VAL A   4      10.313   2.425   1.346  1.00  6.320          H  
ATOM     67  HB  VAL A   4       7.754   2.452   2.979  1.00  8.960          H  
ATOM     68 1HG1 VAL A   4       9.162   2.350   4.978  1.00  8.960          H  
ATOM     69 2HG1 VAL A   4       9.329   0.869   4.023  1.00  8.960          H  
ATOM     70 3HG1 VAL A   4      10.598   2.112   3.957  1.00  8.960          H  
ATOM     71 1HG2 VAL A   4       8.711   4.556   3.849  1.00  8.960          H  
ATOM     72 2HG2 VAL A   4      10.129   4.334   2.795  1.00  8.960          H  
ATOM     73 3HG2 VAL A   4       8.529   4.629   2.085  1.00  8.960          H  
ATOM     74  N   LEU A   5       8.088  -0.008   1.384  1.00  4.920          N  
ATOM     75  CA  LEU A   5       7.931  -1.444   1.441  1.00  4.640          C  
ATOM     76  C   LEU A   5       8.389  -2.071   0.153  1.00  4.150          C  
ATOM     77  O   LEU A   5       8.894  -3.196   0.148  1.00  3.820          O  
ATOM     78  CB  LEU A   5       6.490  -1.776   1.710  1.00  6.610          C  
ATOM     79  CG  LEU A   5       5.936  -1.413   3.052  1.00  6.610          C  
ATOM     80  CD1 LEU A   5       4.465  -1.628   2.991  1.00  6.610          C  
ATOM     81  CD2 LEU A   5       6.549  -2.299   4.125  1.00  6.610          C  
ATOM     82  H   LEU A   5       7.286   0.561   1.120  1.00  5.900          H  
ATOM     83  HA  LEU A   5       8.551  -1.826   2.240  1.00  5.570          H  
ATOM     84 1HB  LEU A   5       5.916  -1.217   0.996  1.00  7.930          H  
ATOM     85 2HB  LEU A   5       6.331  -2.846   1.548  1.00  7.930          H  
ATOM     86  HG  LEU A   5       6.132  -0.372   3.277  1.00  7.930          H  
ATOM     87 1HD1 LEU A   5       4.011  -1.390   3.942  1.00  7.930          H  
ATOM     88 2HD1 LEU A   5       4.025  -1.004   2.226  1.00  7.930          H  
ATOM     89 3HD1 LEU A   5       4.291  -2.667   2.752  1.00  7.930          H  
ATOM     90 1HD2 LEU A   5       6.112  -2.053   5.090  1.00  7.930          H  
ATOM     91 2HD2 LEU A   5       6.335  -3.343   3.876  1.00  7.930          H  
ATOM     92 3HD2 LEU A   5       7.620  -2.158   4.183  1.00  7.930          H  
ATOM     93  N   VAL A   6       8.226  -1.348  -0.948  1.00  4.180          N  
ATOM     94  CA  VAL A   6       8.693  -1.886  -2.216  1.00  3.780          C  
ATOM     95  C   VAL A   6      10.230  -2.007  -2.148  1.00  3.460          C  
ATOM     96  O   VAL A   6      10.796  -3.021  -2.576  1.00  3.110          O  
ATOM     97  CB  VAL A   6       8.239  -1.022  -3.407  1.00  5.450          C  
ATOM     98  CG1 VAL A   6       8.895  -1.528  -4.696  1.00  5.450          C  
ATOM     99  CG2 VAL A   6       6.696  -1.074  -3.513  1.00  5.450          C  
ATOM    100  H   VAL A   6       7.746  -0.443  -0.874  1.00  5.020          H  
ATOM    101  HA  VAL A   6       8.271  -2.882  -2.348  1.00  4.540          H  
ATOM    102  HB  VAL A   6       8.561   0.007  -3.253  1.00  6.540          H  
ATOM    103 1HG1 VAL A   6       8.571  -0.923  -5.519  1.00  6.540          H  
ATOM    104 2HG1 VAL A   6       9.981  -1.474  -4.619  1.00  6.540          H  
ATOM    105 3HG1 VAL A   6       8.599  -2.562  -4.872  1.00  6.540          H  
ATOM    106 1HG2 VAL A   6       6.363  -0.463  -4.347  1.00  6.540          H  
ATOM    107 2HG2 VAL A   6       6.376  -2.107  -3.668  1.00  6.540          H  
ATOM    108 3HG2 VAL A   6       6.254  -0.695  -2.588  1.00  6.540          H  
ATOM    109  N   LEU A   7      10.890  -0.963  -1.627  1.00  3.700          N  
ATOM    110  CA  LEU A   7      12.335  -0.940  -1.433  1.00  3.560          C  
ATOM    111  C   LEU A   7      12.767  -1.997  -0.414  1.00  3.300          C  
ATOM    112  O   LEU A   7      13.821  -2.624  -0.573  1.00  3.070          O  
ATOM    113  CB  LEU A   7      12.760   0.452  -0.966  1.00  5.040          C  
ATOM    114  CG  LEU A   7      12.627   1.599  -2.010  1.00  5.040          C  
ATOM    115  CD1 LEU A   7      12.826   2.927  -1.299  1.00  5.040          C  
ATOM    116  CD2 LEU A   7      13.667   1.439  -3.113  1.00  5.040          C  
ATOM    117  H   LEU A   7      10.355  -0.134  -1.354  1.00  4.440          H  
ATOM    118  HA  LEU A   7      12.810  -1.176  -2.378  1.00  4.270          H  
ATOM    119 1HB  LEU A   7      12.147   0.719  -0.105  1.00  6.050          H  
ATOM    120 2HB  LEU A   7      13.799   0.408  -0.647  1.00  6.050          H  
ATOM    121  HG  LEU A   7      11.638   1.581  -2.451  1.00  6.050          H  
ATOM    122 1HD1 LEU A   7      12.723   3.742  -2.015  1.00  6.050          H  
ATOM    123 2HD1 LEU A   7      12.068   3.034  -0.520  1.00  6.050          H  
ATOM    124 3HD1 LEU A   7      13.816   2.959  -0.851  1.00  6.050          H  
ATOM    125 1HD2 LEU A   7      13.563   2.256  -3.824  1.00  6.050          H  
ATOM    126 2HD2 LEU A   7      14.651   1.471  -2.669  1.00  6.050          H  
ATOM    127 3HD2 LEU A   7      13.533   0.500  -3.636  1.00  6.050          H  
ATOM    128  N   LEU A   8      11.958  -2.213   0.634  1.00  3.430          N  
ATOM    129  CA  LEU A   8      12.274  -3.241   1.609  1.00  3.290          C  
ATOM    130  C   LEU A   8      12.230  -4.603   0.917  1.00  3.010          C  
ATOM    131  O   LEU A   8      13.144  -5.406   1.102  1.00  2.830          O  
ATOM    132  CB  LEU A   8      11.320  -3.161   2.812  1.00  4.660          C  
ATOM    133  CG  LEU A   8      11.528  -4.166   3.988  1.00  4.660          C  
ATOM    134  CD1 LEU A   8      12.934  -4.030   4.575  1.00  4.660          C  
ATOM    135  CD2 LEU A   8      10.467  -3.853   5.078  1.00  4.660          C  
ATOM    136  H   LEU A   8      11.143  -1.615   0.784  1.00  4.120          H  
ATOM    137  HA  LEU A   8      13.286  -3.066   1.960  1.00  3.950          H  
ATOM    138 1HB  LEU A   8      11.360  -2.149   3.213  1.00  5.590          H  
ATOM    139 2HB  LEU A   8      10.320  -3.328   2.436  1.00  5.590          H  
ATOM    140  HG  LEU A   8      11.412  -5.182   3.630  1.00  5.590          H  
ATOM    141 1HD1 LEU A   8      13.050  -4.734   5.400  1.00  5.590          H  
ATOM    142 2HD1 LEU A   8      13.680  -4.255   3.819  1.00  5.590          H  
ATOM    143 3HD1 LEU A   8      13.082  -3.015   4.941  1.00  5.590          H  
ATOM    144 1HD2 LEU A   8      10.591  -4.542   5.914  1.00  5.590          H  
ATOM    145 2HD2 LEU A   8      10.602  -2.831   5.432  1.00  5.590          H  
ATOM    146 3HD2 LEU A   8       9.466  -3.957   4.670  1.00  5.590          H  
ATOM    147  N   HIS A   9      11.228  -4.838   0.052  1.00  3.060          N  
ATOM    148  CA  HIS A   9      11.175  -6.077  -0.719  1.00  2.940          C  
ATOM    149  C   HIS A   9      12.462  -6.201  -1.544  1.00  2.740          C  
ATOM    150  O   HIS A   9      13.108  -7.243  -1.524  1.00  2.680          O  
ATOM    151  CB  HIS A   9       9.950  -6.160  -1.641  1.00  4.160          C  
ATOM    152  CG  HIS A   9       9.899  -7.444  -2.476  1.00  4.160          C  
ATOM    153  ND1 HIS A   9       9.455  -8.681  -1.978  1.00  4.160          N  
ATOM    154  CD2 HIS A   9      10.260  -7.669  -3.760  1.00  4.160          C  
ATOM    155  CE1 HIS A   9       9.538  -9.582  -2.945  1.00  4.160          C  
ATOM    156  NE2 HIS A   9      10.033  -8.998  -4.018  1.00  4.160          N  
ATOM    157  H   HIS A   9      10.468  -4.158  -0.037  1.00  3.670          H  
ATOM    158  HA  HIS A   9      11.131  -6.928  -0.043  1.00  3.530          H  
ATOM    159 1HB  HIS A   9       9.040  -6.101  -1.040  1.00  5.000          H  
ATOM    160 2HB  HIS A   9       9.941  -5.317  -2.318  1.00  5.000          H  
ATOM    161  HD1 HIS A   9       9.494  -9.029  -1.010  1.00  5.000          H  
ATOM    162  HD2 HIS A   9      10.667  -7.023  -4.539  1.00  5.000          H  
ATOM    163  HE1 HIS A   9       9.234 -10.616  -2.753  1.00  5.000          H  
ATOM    164  N   ARG A  10      12.877  -5.146  -2.252  1.00  2.800          N  
ATOM    165  CA  ARG A  10      14.146  -5.243  -2.983  1.00  2.850          C  
ATOM    166  C   ARG A  10      15.262  -5.797  -2.066  1.00  2.840          C  
ATOM    167  O   ARG A  10      16.035  -6.668  -2.461  1.00  3.010          O  
ATOM    168  CB  ARG A  10      14.565  -3.889  -3.531  1.00  3.970          C  
ATOM    169  CG  ARG A  10      15.891  -3.858  -4.277  1.00  3.970          C  
ATOM    170  CD  ARG A  10      16.354  -2.467  -4.474  1.00  3.970          C  
ATOM    171  NE  ARG A  10      16.643  -1.816  -3.193  1.00  3.970          N  
ATOM    172  CZ  ARG A  10      16.869  -0.499  -3.008  1.00  3.970          C  
ATOM    173  NH1 ARG A  10      16.864   0.339  -4.028  1.00  3.970          N  
ATOM    174  NH2 ARG A  10      17.097  -0.050  -1.783  1.00  3.970          N  
ATOM    175  H   ARG A  10      12.303  -4.296  -2.286  1.00  3.360          H  
ATOM    176  HA  ARG A  10      14.014  -5.919  -3.818  1.00  3.420          H  
ATOM    177 1HB  ARG A  10      13.794  -3.526  -4.208  1.00  4.760          H  
ATOM    178 2HB  ARG A  10      14.633  -3.187  -2.728  1.00  4.760          H  
ATOM    179 1HG  ARG A  10      16.659  -4.379  -3.710  1.00  4.760          H  
ATOM    180 2HG  ARG A  10      15.780  -4.332  -5.248  1.00  4.760          H  
ATOM    181 1HD  ARG A  10      17.264  -2.473  -5.075  1.00  4.760          H  
ATOM    182 2HD  ARG A  10      15.578  -1.899  -4.984  1.00  4.760          H  
ATOM    183  HE  ARG A  10      16.663  -2.408  -2.370  1.00  4.760          H  
ATOM    184 1HH1 ARG A  10      16.694   0.004  -4.963  1.00  4.760          H  
ATOM    185 2HH1 ARG A  10      17.035   1.323  -3.874  1.00  4.760          H  
ATOM    186 1HH2 ARG A  10      17.099  -0.696  -1.003  1.00  4.760          H  
ATOM    187 2HH2 ARG A  10      17.264   0.931  -1.623  1.00  4.760          H  
ATOM    188  N   TYR A  11      15.396  -5.235  -0.861  1.00  2.820          N  
ATOM    189  CA  TYR A  11      16.393  -5.707   0.112  1.00  2.870          C  
ATOM    190  C   TYR A  11      16.213  -7.179   0.569  1.00  2.720          C  
ATOM    191  O   TYR A  11      17.173  -7.954   0.572  1.00  2.860          O  
ATOM    192  CB  TYR A  11      16.441  -4.753   1.312  1.00  4.000          C  
ATOM    193  CG  TYR A  11      17.324  -5.213   2.447  1.00  4.000          C  
ATOM    194  CD1 TYR A  11      18.701  -5.212   2.312  1.00  4.000          C  
ATOM    195  CD2 TYR A  11      16.752  -5.597   3.642  1.00  4.000          C  
ATOM    196  CE1 TYR A  11      19.494  -5.618   3.363  1.00  4.000          C  
ATOM    197  CE2 TYR A  11      17.536  -5.993   4.687  1.00  4.000          C  
ATOM    198  CZ  TYR A  11      18.904  -6.010   4.554  1.00  4.000          C  
ATOM    199  OH  TYR A  11      19.694  -6.413   5.609  1.00  4.000          O  
ATOM    200  H   TYR A  11      14.781  -4.447  -0.622  1.00  3.380          H  
ATOM    201  HA  TYR A  11      17.364  -5.653  -0.378  1.00  3.440          H  
ATOM    202 1HB  TYR A  11      16.791  -3.777   0.981  1.00  4.800          H  
ATOM    203 2HB  TYR A  11      15.440  -4.617   1.702  1.00  4.800          H  
ATOM    204  HD1 TYR A  11      19.157  -4.899   1.374  1.00  4.800          H  
ATOM    205  HD2 TYR A  11      15.683  -5.580   3.757  1.00  4.800          H  
ATOM    206  HE1 TYR A  11      20.578  -5.626   3.257  1.00  4.800          H  
ATOM    207  HE2 TYR A  11      17.075  -6.292   5.627  1.00  4.800          H  
ATOM    208  HH  TYR A  11      20.619  -6.348   5.359  1.00  4.800          H  
ATOM    209  N   VAL A  12      14.998  -7.538   0.994  1.00  2.560          N  
ATOM    210  CA  VAL A  12      14.675  -8.872   1.527  1.00  2.520          C  
ATOM    211  C   VAL A  12      14.331  -9.892   0.426  1.00  2.390          C  
ATOM    212  O   VAL A  12      14.832 -11.025   0.376  1.00  2.370          O  
ATOM    213  CB  VAL A  12      13.418  -8.738   2.453  1.00  3.540          C  
ATOM    214  CG1 VAL A  12      12.932 -10.095   2.964  1.00  3.540          C  
ATOM    215  CG2 VAL A  12      13.722  -7.806   3.617  1.00  3.540          C  
ATOM    216  H   VAL A  12      14.272  -6.822   0.945  1.00  3.070          H  
ATOM    217  HA  VAL A  12      15.530  -9.227   2.094  1.00  3.020          H  
ATOM    218  HB  VAL A  12      12.601  -8.312   1.869  1.00  4.250          H  
ATOM    219 1HG1 VAL A  12      12.049  -9.937   3.572  1.00  4.250          H  
ATOM    220 2HG1 VAL A  12      12.676 -10.752   2.136  1.00  4.250          H  
ATOM    221 3HG1 VAL A  12      13.675 -10.562   3.554  1.00  4.250          H  
ATOM    222 1HG2 VAL A  12      12.843  -7.688   4.239  1.00  4.250          H  
ATOM    223 2HG2 VAL A  12      14.528  -8.195   4.215  1.00  4.250          H  
ATOM    224 3HG2 VAL A  12      14.002  -6.842   3.214  1.00  4.250          H  
ATOM    225  N   GLY A  13      13.375  -9.498  -0.376  1.00  2.380          N  
ATOM    226  CA  GLY A  13      12.747 -10.267  -1.424  1.00  2.310          C  
ATOM    227  C   GLY A  13      13.682 -10.654  -2.528  1.00  2.100          C  
ATOM    228  O   GLY A  13      13.803 -11.833  -2.841  1.00  2.020          O  
ATOM    229  H   GLY A  13      13.077  -8.541  -0.289  1.00  2.860          H  
ATOM    230 1HA  GLY A  13      12.271 -11.151  -0.998  1.00  2.770          H  
ATOM    231 2HA  GLY A  13      11.959  -9.660  -1.836  1.00  2.770          H  
ATOM    232  N   LEU A  14      14.363  -9.678  -3.120  1.00  2.140          N  
ATOM    233  CA  LEU A  14      15.255 -10.013  -4.231  1.00  2.100          C  
ATOM    234  C   LEU A  14      16.478 -10.797  -3.768  1.00  2.030          C  
ATOM    235  O   LEU A  14      17.025 -11.617  -4.524  1.00  2.120          O  
ATOM    236  CB  LEU A  14      15.635  -8.787  -5.059  1.00  2.960          C  
ATOM    237  CG  LEU A  14      14.696  -8.493  -6.274  1.00  2.960          C  
ATOM    238  CD1 LEU A  14      13.235  -8.294  -5.830  1.00  2.960          C  
ATOM    239  CD2 LEU A  14      15.178  -7.263  -6.985  1.00  2.960          C  
ATOM    240  H   LEU A  14      14.217  -8.717  -2.787  1.00  2.570          H  
ATOM    241  HA  LEU A  14      14.702 -10.641  -4.901  1.00  2.520          H  
ATOM    242 1HB  LEU A  14      15.626  -7.922  -4.426  1.00  3.550          H  
ATOM    243 2HB  LEU A  14      16.649  -8.922  -5.441  1.00  3.550          H  
ATOM    244  HG  LEU A  14      14.727  -9.335  -6.953  1.00  3.550          H  
ATOM    245 1HD1 LEU A  14      12.640  -8.092  -6.701  1.00  3.550          H  
ATOM    246 2HD1 LEU A  14      12.851  -9.187  -5.339  1.00  3.550          H  
ATOM    247 3HD1 LEU A  14      13.158  -7.462  -5.156  1.00  3.550          H  
ATOM    248 1HD2 LEU A  14      14.533  -7.089  -7.834  1.00  3.550          H  
ATOM    249 2HD2 LEU A  14      15.138  -6.410  -6.315  1.00  3.550          H  
ATOM    250 3HD2 LEU A  14      16.202  -7.406  -7.329  1.00  3.550          H  
ATOM    251  N   ALA A  15      16.882 -10.599  -2.507  1.00  2.020          N  
ATOM    252  CA  ALA A  15      17.995 -11.345  -1.938  1.00  2.060          C  
ATOM    253  C   ALA A  15      17.657 -12.827  -1.977  1.00  1.910          C  
ATOM    254  O   ALA A  15      18.521 -13.676  -2.213  1.00  1.920          O  
ATOM    255  CB  ALA A  15      18.267 -10.907  -0.506  1.00  2.870          C  
ATOM    256  H   ALA A  15      16.423  -9.896  -1.937  1.00  2.420          H  
ATOM    257  HA  ALA A  15      18.880 -11.171  -2.546  1.00  2.470          H  
ATOM    258 1HB  ALA A  15      19.102 -11.475  -0.105  1.00  3.440          H  
ATOM    259 2HB  ALA A  15      18.510  -9.844  -0.493  1.00  3.440          H  
ATOM    260 3HB  ALA A  15      17.385 -11.079   0.109  1.00  3.440          H  
ATOM    261  N   THR A  16      16.373 -13.127  -1.767  1.00  1.880          N  
ATOM    262  CA  THR A  16      15.882 -14.484  -1.787  1.00  1.860          C  
ATOM    263  C   THR A  16      15.322 -14.923  -3.145  1.00  1.630          C  
ATOM    264  O   THR A  16      15.426 -16.111  -3.470  1.00  1.640          O  
ATOM    265  CB  THR A  16      14.815 -14.644  -0.707  1.00  2.610          C  
ATOM    266  OG1 THR A  16      13.736 -13.756  -0.943  1.00  2.610          O  
ATOM    267  CG2 THR A  16      15.363 -14.378   0.621  1.00  2.610          C  
ATOM    268  H   THR A  16      15.728 -12.373  -1.524  1.00  2.260          H  
ATOM    269  HA  THR A  16      16.713 -15.145  -1.541  1.00  2.230          H  
ATOM    270  HB  THR A  16      14.435 -15.632  -0.746  1.00  3.130          H  
ATOM    271  HG1 THR A  16      14.022 -12.841  -0.798  1.00  3.130          H  
ATOM    272 1HG2 THR A  16      14.589 -14.497   1.324  1.00  3.130          H  
ATOM    273 2HG2 THR A  16      16.166 -15.059   0.844  1.00  3.130          H  
ATOM    274 3HG2 THR A  16      15.735 -13.362   0.659  1.00  3.130          H  
ATOM    275  N   ALA A  17      14.915 -13.965  -4.015  1.00  1.570          N  
ATOM    276  CA  ALA A  17      14.323 -14.228  -5.344  1.00  1.510          C  
ATOM    277  C   ALA A  17      15.265 -15.072  -6.155  1.00  1.600          C  
ATOM    278  O   ALA A  17      14.859 -15.988  -6.889  1.00  1.700          O  
ATOM    279  CB  ALA A  17      14.001 -12.952  -6.099  1.00  2.140          C  
ATOM    280  H   ALA A  17      14.865 -13.021  -3.648  1.00  1.880          H  
ATOM    281  HA  ALA A  17      13.411 -14.753  -5.206  1.00  1.810          H  
ATOM    282 1HB  ALA A  17      13.549 -13.193  -7.060  1.00  2.570          H  
ATOM    283 2HB  ALA A  17      13.300 -12.357  -5.512  1.00  2.570          H  
ATOM    284 3HB  ALA A  17      14.919 -12.397  -6.267  1.00  2.570          H  
ATOM    285  N   LEU A  18      16.557 -14.825  -5.939  1.00  1.720          N  
ATOM    286  CA  LEU A  18      17.619 -15.588  -6.573  1.00  1.960          C  
ATOM    287  C   LEU A  18      17.330 -17.090  -6.522  1.00  2.000          C  
ATOM    288  O   LEU A  18      17.609 -17.805  -7.487  1.00  2.230          O  
ATOM    289  CB  LEU A  18      18.951 -15.327  -5.850  1.00  2.650          C  
ATOM    290  CG  LEU A  18      20.213 -16.099  -6.373  1.00  2.650          C  
ATOM    291  CD1 LEU A  18      20.529 -15.707  -7.819  1.00  2.650          C  
ATOM    292  CD2 LEU A  18      21.386 -15.792  -5.454  1.00  2.650          C  
ATOM    293  H   LEU A  18      16.791 -14.008  -5.360  1.00  2.060          H  
ATOM    294  HA  LEU A  18      17.685 -15.272  -7.612  1.00  2.350          H  
ATOM    295 1HB  LEU A  18      19.164 -14.261  -5.901  1.00  3.180          H  
ATOM    296 2HB  LEU A  18      18.822 -15.591  -4.796  1.00  3.180          H  
ATOM    297  HG  LEU A  18      20.017 -17.177  -6.350  1.00  3.180          H  
ATOM    298 1HD1 LEU A  18      21.406 -16.260  -8.157  1.00  3.180          H  
ATOM    299 2HD1 LEU A  18      19.689 -15.953  -8.466  1.00  3.180          H  
ATOM    300 3HD1 LEU A  18      20.731 -14.639  -7.874  1.00  3.180          H  
ATOM    301 1HD2 LEU A  18      22.267 -16.339  -5.792  1.00  3.180          H  
ATOM    302 2HD2 LEU A  18      21.593 -14.722  -5.469  1.00  3.180          H  
ATOM    303 3HD2 LEU A  18      21.138 -16.096  -4.442  1.00  3.180          H  
ATOM    304  N   PHE A  19      16.816 -17.578  -5.386  1.00  1.940          N  
ATOM    305  CA  PHE A  19      16.530 -18.985  -5.217  1.00  2.140          C  
ATOM    306  C   PHE A  19      15.023 -19.269  -5.142  1.00  1.870          C  
ATOM    307  O   PHE A  19      14.610 -20.391  -5.425  1.00  1.930          O  
ATOM    308  CB  PHE A  19      17.114 -19.491  -3.931  1.00  2.920          C  
ATOM    309  CG  PHE A  19      18.593 -19.382  -3.722  1.00  2.920          C  
ATOM    310  CD1 PHE A  19      19.095 -18.357  -2.933  1.00  2.920          C  
ATOM    311  CD2 PHE A  19      19.478 -20.316  -4.238  1.00  2.920          C  
ATOM    312  CE1 PHE A  19      20.440 -18.267  -2.673  1.00  2.920          C  
ATOM    313  CE2 PHE A  19      20.827 -20.226  -3.976  1.00  2.920          C  
ATOM    314  CZ  PHE A  19      21.308 -19.201  -3.191  1.00  2.920          C  
ATOM    315  H   PHE A  19      16.594 -16.949  -4.620  1.00  2.330          H  
ATOM    316  HA  PHE A  19      16.952 -19.537  -6.061  1.00  2.570          H  
ATOM    317 1HB  PHE A  19      16.637 -18.966  -3.136  1.00  3.500          H  
ATOM    318 2HB  PHE A  19      16.847 -20.536  -3.845  1.00  3.500          H  
ATOM    319  HD1 PHE A  19      18.409 -17.619  -2.511  1.00  3.500          H  
ATOM    320  HD2 PHE A  19      19.104 -21.131  -4.853  1.00  3.500          H  
ATOM    321  HE1 PHE A  19      20.817 -17.454  -2.050  1.00  3.500          H  
ATOM    322  HE2 PHE A  19      21.509 -20.971  -4.387  1.00  3.500          H  
ATOM    323  HZ  PHE A  19      22.373 -19.131  -2.981  1.00  3.500          H  
ATOM    324  N   LEU A  20      14.195 -18.271  -4.771  1.00  1.670          N  
ATOM    325  CA  LEU A  20      12.740 -18.480  -4.632  1.00  1.580          C  
ATOM    326  C   LEU A  20      12.134 -18.921  -5.950  1.00  1.470          C  
ATOM    327  O   LEU A  20      11.252 -19.773  -5.984  1.00  1.530          O  
ATOM    328  CB  LEU A  20      12.004 -17.194  -4.194  1.00  2.250          C  
ATOM    329  CG  LEU A  20      12.121 -16.650  -2.736  1.00  2.250          C  
ATOM    330  CD1 LEU A  20      11.624 -15.221  -2.686  1.00  2.250          C  
ATOM    331  CD2 LEU A  20      11.193 -17.417  -1.806  1.00  2.250          C  
ATOM    332  H   LEU A  20      14.599 -17.369  -4.525  1.00  2.000          H  
ATOM    333  HA  LEU A  20      12.563 -19.244  -3.893  1.00  1.900          H  
ATOM    334 1HB  LEU A  20      12.343 -16.454  -4.817  1.00  2.700          H  
ATOM    335 2HB  LEU A  20      10.954 -17.327  -4.400  1.00  2.700          H  
ATOM    336  HG  LEU A  20      13.139 -16.718  -2.404  1.00  2.700          H  
ATOM    337 1HD1 LEU A  20      11.675 -14.858  -1.663  1.00  2.700          H  
ATOM    338 2HD1 LEU A  20      12.220 -14.581  -3.311  1.00  2.700          H  
ATOM    339 3HD1 LEU A  20      10.597 -15.186  -3.022  1.00  2.700          H  
ATOM    340 1HD2 LEU A  20      11.280 -17.017  -0.794  1.00  2.700          H  
ATOM    341 2HD2 LEU A  20      10.172 -17.299  -2.141  1.00  2.700          H  
ATOM    342 3HD2 LEU A  20      11.439 -18.445  -1.804  1.00  2.700          H  
ATOM    343  N   PHE A  21      12.581 -18.380  -7.080  1.00  1.510          N  
ATOM    344  CA  PHE A  21      11.899 -18.819  -8.301  1.00  1.750          C  
ATOM    345  C   PHE A  21      11.967 -20.338  -8.452  1.00  1.870          C  
ATOM    346  O   PHE A  21      10.954 -21.031  -8.635  1.00  1.990          O  
ATOM    347  CB  PHE A  21      12.471 -18.158  -9.550  1.00  2.350          C  
ATOM    348  CG  PHE A  21      11.739 -18.580 -10.759  1.00  2.350          C  
ATOM    349  CD1 PHE A  21      10.461 -18.079 -10.988  1.00  2.350          C  
ATOM    350  CD2 PHE A  21      12.289 -19.452 -11.673  1.00  2.350          C  
ATOM    351  CE1 PHE A  21       9.751 -18.451 -12.090  1.00  2.350          C  
ATOM    352  CE2 PHE A  21      11.582 -19.820 -12.787  1.00  2.350          C  
ATOM    353  CZ  PHE A  21      10.307 -19.321 -12.997  1.00  2.350          C  
ATOM    354  H   PHE A  21      13.326 -17.666  -7.074  1.00  1.810          H  
ATOM    355  HA  PHE A  21      10.855 -18.543  -8.228  1.00  2.100          H  
ATOM    356 1HB  PHE A  21      12.433 -17.076  -9.482  1.00  2.820          H  
ATOM    357 2HB  PHE A  21      13.516 -18.437  -9.667  1.00  2.820          H  
ATOM    358  HD1 PHE A  21      10.013 -17.384 -10.267  1.00  2.820          H  
ATOM    359  HD2 PHE A  21      13.290 -19.848 -11.508  1.00  2.820          H  
ATOM    360  HE1 PHE A  21       8.747 -18.053 -12.247  1.00  2.820          H  
ATOM    361  HE2 PHE A  21      12.023 -20.510 -13.506  1.00  2.820          H  
ATOM    362  HZ  PHE A  21       9.744 -19.619 -13.881  1.00  2.820          H  
ATOM    363  N   LEU A  22      13.181 -20.853  -8.358  1.00  1.990          N  
ATOM    364  CA  LEU A  22      13.400 -22.268  -8.532  1.00  2.250          C  
ATOM    365  C   LEU A  22      12.912 -23.072  -7.327  1.00  2.170          C  
ATOM    366  O   LEU A  22      12.500 -24.225  -7.488  1.00  2.280          O  
ATOM    367  CB  LEU A  22      14.879 -22.493  -8.823  1.00  3.050          C  
ATOM    368  CG  LEU A  22      15.400 -21.886 -10.189  1.00  3.050          C  
ATOM    369  CD1 LEU A  22      16.892 -22.058 -10.256  1.00  3.050          C  
ATOM    370  CD2 LEU A  22      14.733 -22.564 -11.396  1.00  3.050          C  
ATOM    371  H   LEU A  22      13.960 -20.234  -8.181  1.00  2.390          H  
ATOM    372  HA  LEU A  22      12.816 -22.596  -9.381  1.00  2.700          H  
ATOM    373 1HB  LEU A  22      15.453 -22.029  -8.021  1.00  3.660          H  
ATOM    374 2HB  LEU A  22      15.090 -23.564  -8.815  1.00  3.660          H  
ATOM    375  HG  LEU A  22      15.187 -20.820 -10.213  1.00  3.660          H  
ATOM    376 1HD1 LEU A  22      17.272 -21.624 -11.177  1.00  3.660          H  
ATOM    377 2HD1 LEU A  22      17.357 -21.554  -9.403  1.00  3.660          H  
ATOM    378 3HD1 LEU A  22      17.143 -23.119 -10.223  1.00  3.660          H  
ATOM    379 1HD2 LEU A  22      15.123 -22.125 -12.314  1.00  3.660          H  
ATOM    380 2HD2 LEU A  22      14.955 -23.633 -11.382  1.00  3.660          H  
ATOM    381 3HD2 LEU A  22      13.673 -22.420 -11.373  1.00  3.660          H  
ATOM    382  N   ALA A  23      12.977 -22.501  -6.119  1.00  2.040          N  
ATOM    383  CA  ALA A  23      12.501 -23.176  -4.916  1.00  2.060          C  
ATOM    384  C   ALA A  23      10.992 -23.434  -5.000  1.00  1.950          C  
ATOM    385  O   ALA A  23      10.506 -24.487  -4.580  1.00  2.020          O  
ATOM    386  CB  ALA A  23      12.822 -22.364  -3.692  1.00  2.880          C  
ATOM    387  H   ALA A  23      13.381 -21.573  -6.019  1.00  2.450          H  
ATOM    388  HA  ALA A  23      13.019 -24.132  -4.837  1.00  2.470          H  
ATOM    389 1HB  ALA A  23      12.493 -22.894  -2.811  1.00  3.450          H  
ATOM    390 2HB  ALA A  23      13.898 -22.213  -3.647  1.00  3.450          H  
ATOM    391 3HB  ALA A  23      12.316 -21.423  -3.760  1.00  3.450          H  
ATOM    392  N   GLY A  24      10.242 -22.480  -5.556  1.00  1.840          N  
ATOM    393  CA  GLY A  24       8.805 -22.656  -5.711  1.00  1.820          C  
ATOM    394  C   GLY A  24       8.532 -23.798  -6.671  1.00  1.820          C  
ATOM    395  O   GLY A  24       7.671 -24.656  -6.414  1.00  1.860          O  
ATOM    396  H   GLY A  24      10.682 -21.597  -5.847  1.00  2.210          H  
ATOM    397 1HA  GLY A  24       8.363 -22.878  -4.742  1.00  2.180          H  
ATOM    398 2HA  GLY A  24       8.357 -21.743  -6.070  1.00  2.180          H  
ATOM    399  N   LEU A  25       9.278 -23.816  -7.780  1.00  1.880          N  
ATOM    400  CA  LEU A  25       9.154 -24.883  -8.757  1.00  2.050          C  
ATOM    401  C   LEU A  25       9.568 -26.216  -8.126  1.00  2.120          C  
ATOM    402  O   LEU A  25       8.947 -27.242  -8.415  1.00  2.230          O  
ATOM    403  CB  LEU A  25       9.988 -24.570 -10.003  1.00  2.800          C  
ATOM    404  CG  LEU A  25       9.507 -23.347 -10.867  1.00  2.800          C  
ATOM    405  CD1 LEU A  25      10.525 -23.084 -11.939  1.00  2.800          C  
ATOM    406  CD2 LEU A  25       8.141 -23.613 -11.495  1.00  2.800          C  
ATOM    407  H   LEU A  25       9.920 -23.032  -7.955  1.00  2.260          H  
ATOM    408  HA  LEU A  25       8.109 -24.973  -9.036  1.00  2.460          H  
ATOM    409 1HB  LEU A  25      11.008 -24.369  -9.684  1.00  3.360          H  
ATOM    410 2HB  LEU A  25       9.998 -25.452 -10.642  1.00  3.360          H  
ATOM    411  HG  LEU A  25       9.444 -22.459 -10.236  1.00  3.360          H  
ATOM    412 1HD1 LEU A  25      10.203 -22.236 -12.524  1.00  3.360          H  
ATOM    413 2HD1 LEU A  25      11.474 -22.868 -11.480  1.00  3.360          H  
ATOM    414 3HD1 LEU A  25      10.616 -23.954 -12.583  1.00  3.360          H  
ATOM    415 1HD2 LEU A  25       7.852 -22.745 -12.088  1.00  3.360          H  
ATOM    416 2HD2 LEU A  25       8.198 -24.491 -12.140  1.00  3.360          H  
ATOM    417 3HD2 LEU A  25       7.393 -23.776 -10.731  1.00  3.360          H  
ATOM    418  N   THR A  26      10.589 -26.186  -7.250  1.00  2.150          N  
ATOM    419  CA  THR A  26      11.065 -27.360  -6.522  1.00  2.370          C  
ATOM    420  C   THR A  26       9.933 -27.909  -5.691  1.00  2.310          C  
ATOM    421  O   THR A  26       9.646 -29.100  -5.755  1.00  2.450          O  
ATOM    422  CB  THR A  26      12.263 -27.041  -5.604  1.00  3.230          C  
ATOM    423  OG1 THR A  26      13.383 -26.622  -6.403  1.00  3.230          O  
ATOM    424  CG2 THR A  26      12.624 -28.255  -4.735  1.00  3.230          C  
ATOM    425  H   THR A  26      11.081 -25.307  -7.120  1.00  2.580          H  
ATOM    426  HA  THR A  26      11.373 -28.117  -7.239  1.00  2.840          H  
ATOM    427  HB  THR A  26      12.010 -26.252  -4.945  1.00  3.880          H  
ATOM    428  HG1 THR A  26      13.173 -25.758  -6.835  1.00  3.880          H  
ATOM    429 1HG2 THR A  26      13.456 -27.995  -4.089  1.00  3.880          H  
ATOM    430 2HG2 THR A  26      11.777 -28.544  -4.115  1.00  3.880          H  
ATOM    431 3HG2 THR A  26      12.892 -29.082  -5.365  1.00  3.880          H  
ATOM    432  N   GLY A  27       9.223 -27.032  -4.974  1.00  2.200          N  
ATOM    433  CA  GLY A  27       8.079 -27.439  -4.175  1.00  2.310          C  
ATOM    434  C   GLY A  27       7.191 -28.331  -5.029  1.00  2.210          C  
ATOM    435  O   GLY A  27       6.907 -29.479  -4.679  1.00  2.350          O  
ATOM    436  H   GLY A  27       9.540 -26.058  -4.945  1.00  2.640          H  
ATOM    437 1HA  GLY A  27       8.393 -27.947  -3.276  1.00  2.770          H  
ATOM    438 2HA  GLY A  27       7.523 -26.551  -3.870  1.00  2.770          H  
ATOM    439  N   SER A  28       6.791 -27.831  -6.190  1.00  2.070          N  
ATOM    440  CA  SER A  28       5.939 -28.624  -7.063  1.00  2.170          C  
ATOM    441  C   SER A  28       6.588 -29.938  -7.520  1.00  2.320          C  
ATOM    442  O   SER A  28       5.965 -30.996  -7.470  1.00  2.450          O  
ATOM    443  CB  SER A  28       5.516 -27.808  -8.259  1.00  3.000          C  
ATOM    444  OG  SER A  28       4.691 -28.553  -9.109  1.00  3.000          O  
ATOM    445  H   SER A  28       7.071 -26.872  -6.435  1.00  2.480          H  
ATOM    446  HA  SER A  28       5.061 -28.889  -6.513  1.00  2.600          H  
ATOM    447 1HB  SER A  28       4.985 -26.917  -7.916  1.00  3.600          H  
ATOM    448 2HB  SER A  28       6.400 -27.475  -8.800  1.00  3.600          H  
ATOM    449  HG  SER A  28       4.452 -27.963  -9.825  1.00  3.600          H  
ATOM    450  N   LEU A  29       7.843 -29.892  -7.947  1.00  2.450          N  
ATOM    451  CA  LEU A  29       8.532 -31.089  -8.432  1.00  2.760          C  
ATOM    452  C   LEU A  29       8.764 -32.194  -7.385  1.00  2.870          C  
ATOM    453  O   LEU A  29       8.658 -33.382  -7.700  1.00  3.100          O  
ATOM    454  CB  LEU A  29       9.909 -30.685  -8.971  1.00  3.740          C  
ATOM    455  CG  LEU A  29       9.962 -29.839 -10.260  1.00  3.740          C  
ATOM    456  CD1 LEU A  29      11.393 -29.355 -10.443  1.00  3.740          C  
ATOM    457  CD2 LEU A  29       9.515 -30.666 -11.470  1.00  3.740          C  
ATOM    458  H   LEU A  29       8.314 -28.984  -7.976  1.00  2.940          H  
ATOM    459  HA  LEU A  29       7.926 -31.513  -9.226  1.00  3.310          H  
ATOM    460 1HB  LEU A  29      10.404 -30.113  -8.195  1.00  4.490          H  
ATOM    461 2HB  LEU A  29      10.487 -31.590  -9.142  1.00  4.490          H  
ATOM    462  HG  LEU A  29       9.313 -28.974 -10.162  1.00  4.490          H  
ATOM    463 1HD1 LEU A  29      11.458 -28.741 -11.341  1.00  4.490          H  
ATOM    464 2HD1 LEU A  29      11.688 -28.759  -9.580  1.00  4.490          H  
ATOM    465 3HD1 LEU A  29      12.061 -30.210 -10.539  1.00  4.490          H  
ATOM    466 1HD2 LEU A  29       9.574 -30.048 -12.368  1.00  4.490          H  
ATOM    467 2HD2 LEU A  29      10.166 -31.533 -11.585  1.00  4.490          H  
ATOM    468 3HD2 LEU A  29       8.491 -30.999 -11.341  1.00  4.490          H  
ATOM    469  N   LEU A  30       9.093 -31.808  -6.151  1.00  2.800          N  
ATOM    470  CA  LEU A  30       9.446 -32.756  -5.096  1.00  3.020          C  
ATOM    471  C   LEU A  30       8.344 -33.079  -4.070  1.00  2.820          C  
ATOM    472  O   LEU A  30       8.364 -34.151  -3.466  1.00  2.910          O  
ATOM    473  CB  LEU A  30      10.659 -32.201  -4.325  1.00  4.140          C  
ATOM    474  CG  LEU A  30      12.124 -32.453  -4.841  1.00  4.140          C  
ATOM    475  CD1 LEU A  30      12.483 -33.922  -4.705  1.00  4.140          C  
ATOM    476  CD2 LEU A  30      12.266 -31.983  -6.295  1.00  4.140          C  
ATOM    477  H   LEU A  30       9.174 -30.810  -5.972  1.00  3.360          H  
ATOM    478  HA  LEU A  30       9.717 -33.689  -5.579  1.00  3.620          H  
ATOM    479 1HB  LEU A  30      10.538 -31.122  -4.276  1.00  4.970          H  
ATOM    480 2HB  LEU A  30      10.615 -32.602  -3.320  1.00  4.970          H  
ATOM    481  HG  LEU A  30      12.815 -31.879  -4.217  1.00  4.970          H  
ATOM    482 1HD1 LEU A  30      13.510 -34.075  -5.037  1.00  4.970          H  
ATOM    483 2HD1 LEU A  30      12.393 -34.222  -3.660  1.00  4.970          H  
ATOM    484 3HD1 LEU A  30      11.820 -34.532  -5.311  1.00  4.970          H  
ATOM    485 1HD2 LEU A  30      13.292 -32.139  -6.623  1.00  4.970          H  
ATOM    486 2HD2 LEU A  30      11.602 -32.555  -6.934  1.00  4.970          H  
ATOM    487 3HD2 LEU A  30      12.018 -30.927  -6.371  1.00  4.970          H  
ATOM    488  N   ALA A  31       7.348 -32.210  -3.873  1.00  2.610          N  
ATOM    489  CA  ALA A  31       6.331 -32.426  -2.832  1.00  2.520          C  
ATOM    490  C   ALA A  31       5.592 -33.740  -2.970  1.00  2.520          C  
ATOM    491  O   ALA A  31       5.303 -34.422  -1.979  1.00  2.610          O  
ATOM    492  CB  ALA A  31       5.297 -31.328  -2.882  1.00  3.560          C  
ATOM    493  H   ALA A  31       7.316 -31.321  -4.378  1.00  3.130          H  
ATOM    494  HA  ALA A  31       6.831 -32.422  -1.865  1.00  3.020          H  
ATOM    495 1HB  ALA A  31       4.575 -31.501  -2.123  1.00  4.280          H  
ATOM    496 2HB  ALA A  31       5.767 -30.360  -2.725  1.00  4.280          H  
ATOM    497 3HB  ALA A  31       4.803 -31.343  -3.850  1.00  4.280          H  
ATOM    498  N   PHE A  32       5.367 -34.165  -4.196  1.00  2.530          N  
ATOM    499  CA  PHE A  32       4.585 -35.350  -4.451  1.00  2.700          C  
ATOM    500  C   PHE A  32       5.374 -36.628  -4.190  1.00  2.760          C  
ATOM    501  O   PHE A  32       4.830 -37.727  -4.301  1.00  2.830          O  
ATOM    502  CB  PHE A  32       4.081 -35.292  -5.880  1.00  3.710          C  
ATOM    503  CG  PHE A  32       3.200 -34.097  -6.063  1.00  3.710          C  
ATOM    504  CD1 PHE A  32       3.726 -32.947  -6.596  1.00  3.710          C  
ATOM    505  CD2 PHE A  32       1.877 -34.101  -5.693  1.00  3.710          C  
ATOM    506  CE1 PHE A  32       2.962 -31.827  -6.755  1.00  3.710          C  
ATOM    507  CE2 PHE A  32       1.094 -32.978  -5.846  1.00  3.710          C  
ATOM    508  CZ  PHE A  32       1.636 -31.836  -6.377  1.00  3.710          C  
ATOM    509  H   PHE A  32       5.651 -33.583  -4.974  1.00  3.040          H  
ATOM    510  HA  PHE A  32       3.722 -35.339  -3.781  1.00  3.240          H  
ATOM    511 1HB  PHE A  32       4.913 -35.234  -6.578  1.00  4.450          H  
ATOM    512 2HB  PHE A  32       3.494 -36.190  -6.106  1.00  4.450          H  
ATOM    513  HD1 PHE A  32       4.773 -32.927  -6.900  1.00  4.450          H  
ATOM    514  HD2 PHE A  32       1.447 -35.005  -5.270  1.00  4.450          H  
ATOM    515  HE1 PHE A  32       3.422 -30.932  -7.188  1.00  4.450          H  
ATOM    516  HE2 PHE A  32       0.045 -33.003  -5.545  1.00  4.450          H  
ATOM    517  HZ  PHE A  32       1.022 -30.945  -6.503  1.00  4.450          H  
ATOM    518  N   HIS A  33       6.629 -36.509  -3.743  1.00  2.840          N  
ATOM    519  CA  HIS A  33       7.383 -37.693  -3.378  1.00  2.980          C  
ATOM    520  C   HIS A  33       6.656 -38.395  -2.226  1.00  2.910          C  
ATOM    521  O   HIS A  33       6.782 -39.603  -2.030  1.00  3.070          O  
ATOM    522  CB  HIS A  33       8.825 -37.394  -2.991  1.00  4.120          C  
ATOM    523  CG  HIS A  33       9.592 -38.664  -2.823  1.00  4.120          C  
ATOM    524  ND1 HIS A  33       9.722 -39.297  -1.611  1.00  4.120          N  
ATOM    525  CD2 HIS A  33      10.237 -39.440  -3.727  1.00  4.120          C  
ATOM    526  CE1 HIS A  33      10.410 -40.410  -1.771  1.00  4.120          C  
ATOM    527  NE2 HIS A  33      10.741 -40.517  -3.050  1.00  4.120          N  
ATOM    528  H   HIS A  33       7.072 -35.588  -3.652  1.00  3.410          H  
ATOM    529  HA  HIS A  33       7.418 -38.375  -4.221  1.00  3.580          H  
ATOM    530 1HB  HIS A  33       9.298 -36.788  -3.766  1.00  4.940          H  
ATOM    531 2HB  HIS A  33       8.850 -36.828  -2.061  1.00  4.940          H  
ATOM    532  HD1 HIS A  33       9.227 -39.068  -0.771  1.00  4.940          H  
ATOM    533  HD2 HIS A  33      10.391 -39.351  -4.803  1.00  4.940          H  
ATOM    534  HE1 HIS A  33      10.607 -41.059  -0.914  1.00  4.940          H  
ATOM    535  N   HIS A  34       5.890 -37.637  -1.433  1.00  2.790          N  
ATOM    536  CA  HIS A  34       5.160 -38.249  -0.337  1.00  2.850          C  
ATOM    537  C   HIS A  34       4.137 -39.267  -0.885  1.00  2.880          C  
ATOM    538  O   HIS A  34       3.822 -40.257  -0.229  1.00  2.990          O  
ATOM    539  CB  HIS A  34       4.481 -37.193   0.521  1.00  3.970          C  
ATOM    540  CG  HIS A  34       4.028 -37.730   1.806  1.00  3.970          C  
ATOM    541  ND1 HIS A  34       2.773 -38.178   2.007  1.00  3.970          N  
ATOM    542  CD2 HIS A  34       4.680 -37.898   2.975  1.00  3.970          C  
ATOM    543  CE1 HIS A  34       2.655 -38.593   3.245  1.00  3.970          C  
ATOM    544  NE2 HIS A  34       3.795 -38.430   3.846  1.00  3.970          N  
ATOM    545  H   HIS A  34       5.810 -36.625  -1.592  1.00  3.350          H  
ATOM    546  HA  HIS A  34       5.854 -38.794   0.304  1.00  3.420          H  
ATOM    547 1HB  HIS A  34       5.161 -36.361   0.708  1.00  4.760          H  
ATOM    548 2HB  HIS A  34       3.613 -36.793  -0.007  1.00  4.760          H  
ATOM    549  HD2 HIS A  34       5.717 -37.645   3.182  1.00  4.760          H  
ATOM    550  HE1 HIS A  34       1.753 -38.995   3.692  1.00  4.760          H  
ATOM    551  HE2 HIS A  34       3.987 -38.666   4.813  1.00  4.760          H  
ATOM    552  N   GLU A  35       3.599 -39.016  -2.090  1.00  2.900          N  
ATOM    553  CA  GLU A  35       2.671 -39.937  -2.727  1.00  3.150          C  
ATOM    554  C   GLU A  35       3.488 -41.133  -3.226  1.00  3.300          C  
ATOM    555  O   GLU A  35       3.075 -42.275  -3.124  1.00  3.620          O  
ATOM    556  CB  GLU A  35       1.928 -39.238  -3.867  1.00  4.310          C  
ATOM    557  CG  GLU A  35       0.972 -38.130  -3.404  1.00  4.310          C  
ATOM    558  CD  GLU A  35       0.389 -37.354  -4.542  1.00  4.310          C  
ATOM    559  OE1 GLU A  35       0.877 -37.504  -5.637  1.00  4.310          O  
ATOM    560  OE2 GLU A  35      -0.530 -36.597  -4.328  1.00  4.310          O  
ATOM    561  H   GLU A  35       3.867 -38.198  -2.630  1.00  3.480          H  
ATOM    562  HA  GLU A  35       1.951 -40.288  -1.995  1.00  3.780          H  
ATOM    563 1HB  GLU A  35       2.639 -38.813  -4.567  1.00  5.170          H  
ATOM    564 2HB  GLU A  35       1.339 -39.975  -4.411  1.00  5.170          H  
ATOM    565 1HG  GLU A  35       0.162 -38.583  -2.837  1.00  5.170          H  
ATOM    566 2HG  GLU A  35       1.512 -37.455  -2.742  1.00  5.170          H  
ATOM    567  N   ILE A  36       4.721 -40.888  -3.679  1.00  3.210          N  
ATOM    568  CA  ILE A  36       5.603 -41.978  -4.143  1.00  3.500          C  
ATOM    569  C   ILE A  36       5.802 -42.980  -2.998  1.00  3.600          C  
ATOM    570  O   ILE A  36       5.760 -44.210  -3.214  1.00  3.970          O  
ATOM    571  CB  ILE A  36       6.966 -41.475  -4.677  1.00  4.780          C  
ATOM    572  CG1 ILE A  36       6.771 -40.585  -5.978  1.00  4.780          C  
ATOM    573  CG2 ILE A  36       7.931 -42.650  -4.917  1.00  4.780          C  
ATOM    574  CD1 ILE A  36       6.145 -41.269  -7.190  1.00  4.780          C  
ATOM    575  H   ILE A  36       4.989 -39.902  -3.765  1.00  3.850          H  
ATOM    576  HA  ILE A  36       5.096 -42.514  -4.941  1.00  4.200          H  
ATOM    577  HB  ILE A  36       7.424 -40.846  -3.939  1.00  5.740          H  
ATOM    578 1HG1 ILE A  36       6.135 -39.739  -5.719  1.00  5.740          H  
ATOM    579 2HG1 ILE A  36       7.750 -40.205  -6.276  1.00  5.740          H  
ATOM    580 1HG2 ILE A  36       8.888 -42.261  -5.260  1.00  5.740          H  
ATOM    581 2HG2 ILE A  36       8.093 -43.202  -3.991  1.00  5.740          H  
ATOM    582 3HG2 ILE A  36       7.523 -43.326  -5.664  1.00  5.740          H  
ATOM    583 1HD1 ILE A  36       6.072 -40.547  -8.002  1.00  5.740          H  
ATOM    584 2HD1 ILE A  36       6.762 -42.105  -7.512  1.00  5.740          H  
ATOM    585 3HD1 ILE A  36       5.148 -41.627  -6.955  1.00  5.740          H  
ATOM    586  N   ASP A  37       5.948 -42.450  -1.771  1.00  3.340          N  
ATOM    587  CA  ASP A  37       6.090 -43.279  -0.572  1.00  3.520          C  
ATOM    588  C   ASP A  37       4.971 -44.327  -0.431  1.00  3.740          C  
ATOM    589  O   ASP A  37       5.162 -45.317   0.272  1.00  4.130          O  
ATOM    590  CB  ASP A  37       6.173 -42.479   0.752  1.00  4.860          C  
ATOM    591  CG  ASP A  37       7.544 -41.754   1.043  1.00  4.860          C  
ATOM    592  OD1 ASP A  37       8.513 -42.043   0.382  1.00  4.860          O  
ATOM    593  OD2 ASP A  37       7.600 -40.941   1.969  1.00  4.860          O  
ATOM    594  H   ASP A  37       6.033 -41.427  -1.708  1.00  4.010          H  
ATOM    595  HA  ASP A  37       7.023 -43.794  -0.659  1.00  4.220          H  
ATOM    596 1HB  ASP A  37       5.383 -41.740   0.772  1.00  5.830          H  
ATOM    597 2HB  ASP A  37       5.975 -43.163   1.585  1.00  5.830          H  
ATOM    598  N   GLU A  38       3.833 -44.195  -1.137  1.00  3.640          N  
ATOM    599  CA  GLU A  38       2.760 -45.176  -1.009  1.00  4.050          C  
ATOM    600  C   GLU A  38       3.255 -46.583  -1.364  1.00  4.610          C  
ATOM    601  O   GLU A  38       2.723 -47.567  -0.850  1.00  5.000          O  
ATOM    602  CB  GLU A  38       1.591 -44.832  -1.964  1.00  5.510          C  
ATOM    603  CG  GLU A  38       1.825 -45.101  -3.435  1.00  5.510          C  
ATOM    604  CD  GLU A  38       0.685 -44.645  -4.331  1.00  5.510          C  
ATOM    605  OE1 GLU A  38       0.938 -44.237  -5.446  1.00  5.510          O  
ATOM    606  OE2 GLU A  38      -0.442 -44.733  -3.909  1.00  5.510          O  
ATOM    607  H   GLU A  38       3.691 -43.400  -1.767  1.00  4.370          H  
ATOM    608  HA  GLU A  38       2.415 -45.172   0.023  1.00  4.860          H  
ATOM    609 1HB  GLU A  38       0.687 -45.345  -1.685  1.00  6.610          H  
ATOM    610 2HB  GLU A  38       1.408 -43.775  -1.913  1.00  6.610          H  
ATOM    611 1HG  GLU A  38       2.763 -44.664  -3.770  1.00  6.610          H  
ATOM    612 2HG  GLU A  38       1.891 -46.171  -3.537  1.00  6.610          H  
ATOM    613  N   TRP A  39       4.275 -46.683  -2.239  1.00  4.740          N  
ATOM    614  CA  TRP A  39       4.818 -47.984  -2.596  1.00  5.390          C  
ATOM    615  C   TRP A  39       6.177 -48.202  -1.943  1.00  5.640          C  
ATOM    616  O   TRP A  39       6.554 -49.339  -1.655  1.00  6.210          O  
ATOM    617  CB  TRP A  39       4.999 -48.129  -4.111  1.00  7.290          C  
ATOM    618  CG  TRP A  39       3.741 -48.032  -4.881  1.00  7.290          C  
ATOM    619  CD1 TRP A  39       3.395 -47.021  -5.715  1.00  7.290          C  
ATOM    620  CD2 TRP A  39       2.625 -48.946  -4.877  1.00  7.290          C  
ATOM    621  NE1 TRP A  39       2.154 -47.241  -6.232  1.00  7.290          N  
ATOM    622  CE2 TRP A  39       1.663 -48.410  -5.730  1.00  7.290          C  
ATOM    623  CE3 TRP A  39       2.363 -50.152  -4.222  1.00  7.290          C  
ATOM    624  CZ2 TRP A  39       0.453 -49.033  -5.950  1.00  7.290          C  
ATOM    625  CZ3 TRP A  39       1.149 -50.780  -4.444  1.00  7.290          C  
ATOM    626  CH2 TRP A  39       0.217 -50.233  -5.286  1.00  7.290          C  
ATOM    627  H   TRP A  39       4.642 -45.835  -2.678  1.00  5.690          H  
ATOM    628  HA  TRP A  39       4.137 -48.754  -2.242  1.00  6.470          H  
ATOM    629 1HB  TRP A  39       5.674 -47.351  -4.466  1.00  8.740          H  
ATOM    630 2HB  TRP A  39       5.461 -49.089  -4.332  1.00  8.740          H  
ATOM    631  HD1 TRP A  39       4.011 -46.151  -5.933  1.00  8.740          H  
ATOM    632  HE1 TRP A  39       1.668 -46.618  -6.870  1.00  8.740          H  
ATOM    633  HE3 TRP A  39       3.097 -50.591  -3.549  1.00  8.740          H  
ATOM    634  HZ2 TRP A  39      -0.300 -48.609  -6.615  1.00  8.740          H  
ATOM    635  HZ3 TRP A  39       0.951 -51.719  -3.929  1.00  8.740          H  
ATOM    636  HH2 TRP A  39      -0.730 -50.750  -5.437  1.00  8.740          H  
ATOM    637  N   LEU A  40       6.922 -47.113  -1.726  1.00  5.290          N  
ATOM    638  CA  LEU A  40       8.275 -47.222  -1.171  1.00  5.640          C  
ATOM    639  C   LEU A  40       8.246 -47.569   0.321  1.00  5.890          C  
ATOM    640  O   LEU A  40       9.032 -48.393   0.793  1.00  6.470          O  
ATOM    641  CB  LEU A  40       9.040 -45.908  -1.389  1.00  7.760          C  
ATOM    642  CG  LEU A  40      10.508 -45.809  -0.936  1.00  7.760          C  
ATOM    643  CD1 LEU A  40      11.378 -46.843  -1.664  1.00  7.760          C  
ATOM    644  CD2 LEU A  40      10.978 -44.375  -1.215  1.00  7.760          C  
ATOM    645  H   LEU A  40       6.545 -46.200  -1.995  1.00  6.350          H  
ATOM    646  HA  LEU A  40       8.782 -48.025  -1.700  1.00  6.770          H  
ATOM    647 1HB  LEU A  40       8.978 -45.633  -2.441  1.00  9.310          H  
ATOM    648 2HB  LEU A  40       8.547 -45.172  -0.824  1.00  9.310          H  
ATOM    649  HG  LEU A  40      10.579 -46.010   0.134  1.00  9.310          H  
ATOM    650 1HD1 LEU A  40      12.411 -46.744  -1.328  1.00  9.310          H  
ATOM    651 2HD1 LEU A  40      11.032 -47.851  -1.440  1.00  9.310          H  
ATOM    652 3HD1 LEU A  40      11.330 -46.672  -2.738  1.00  9.310          H  
ATOM    653 1HD2 LEU A  40      12.010 -44.255  -0.889  1.00  9.310          H  
ATOM    654 2HD2 LEU A  40      10.908 -44.158  -2.283  1.00  9.310          H  
ATOM    655 3HD2 LEU A  40      10.339 -43.672  -0.664  1.00  9.310          H  
ATOM    656  N   ASN A  41       7.362 -46.900   1.064  1.00  5.530          N  
ATOM    657  CA  ASN A  41       7.194 -47.103   2.486  1.00  5.830          C  
ATOM    658  C   ASN A  41       5.815 -46.589   2.912  1.00  6.000          C  
ATOM    659  O   ASN A  41       5.700 -45.435   3.364  1.00  5.680          O  
ATOM    660  CB  ASN A  41       8.258 -46.418   3.300  1.00  8.040          C  
ATOM    661  CG  ASN A  41       8.163 -46.789   4.800  1.00  8.040          C  
ATOM    662  OD1 ASN A  41       7.105 -47.155   5.376  1.00  8.040          O  
ATOM    663  ND2 ASN A  41       9.303 -46.702   5.445  1.00  8.040          N  
ATOM    664  H   ASN A  41       6.735 -46.231   0.623  1.00  6.640          H  
ATOM    665  HA  ASN A  41       7.288 -48.161   2.704  1.00  7.000          H  
ATOM    666 1HB  ASN A  41       9.244 -46.701   2.927  1.00  9.650          H  
ATOM    667 2HB  ASN A  41       8.163 -45.339   3.188  1.00  9.650          H  
ATOM    668 1HD2 ASN A  41       9.350 -46.928   6.415  1.00  9.650          H  
ATOM    669 2HD2 ASN A  41      10.128 -46.421   4.960  1.00  9.650          H  
ATOM    670  N   PRO A  42       4.793 -47.465   2.914  1.00  6.730          N  
ATOM    671  CA  PRO A  42       3.398 -47.200   3.221  1.00  7.170          C  
ATOM    672  C   PRO A  42       3.210 -46.599   4.606  1.00  7.310          C  
ATOM    673  O   PRO A  42       2.167 -45.994   4.877  1.00  7.890          O  
ATOM    674  CB  PRO A  42       2.777 -48.608   3.172  1.00 10.750          C  
ATOM    675  CG  PRO A  42       3.651 -49.384   2.234  1.00 10.750          C  
ATOM    676  CD  PRO A  42       5.039 -48.870   2.480  1.00 10.750          C  
ATOM    677  HA  PRO A  42       2.978 -46.548   2.442  1.00  8.600          H  
ATOM    678 1HB  PRO A  42       2.759 -49.050   4.189  1.00 12.910          H  
ATOM    679 2HB  PRO A  42       1.738 -48.567   2.856  1.00 12.910          H  
ATOM    680 1HG  PRO A  42       3.548 -50.461   2.442  1.00 12.910          H  
ATOM    681 2HG  PRO A  42       3.322 -49.222   1.192  1.00 12.910          H  
ATOM    682 1HD  PRO A  42       5.529 -49.455   3.276  1.00 12.910          H  
ATOM    683 2HD  PRO A  42       5.580 -48.913   1.516  1.00 12.910          H  
ATOM    684  N   GLY A  43       4.224 -46.762   5.473  1.00  6.960          N  
ATOM    685  CA  GLY A  43       4.209 -46.290   6.839  1.00  7.270          C  
ATOM    686  C   GLY A  43       3.758 -44.858   6.999  1.00  6.700          C  
ATOM    687  O   GLY A  43       3.177 -44.524   8.018  1.00  7.010          O  
ATOM    688  H   GLY A  43       5.093 -47.211   5.184  1.00  8.350          H  
ATOM    689 1HA  GLY A  43       3.547 -46.928   7.418  1.00  8.720          H  
ATOM    690 2HA  GLY A  43       5.207 -46.401   7.263  1.00  8.720          H  
ATOM    691  N   PHE A  44       4.008 -43.977   6.040  1.00  6.060          N  
ATOM    692  CA  PHE A  44       3.544 -42.619   6.309  1.00  5.760          C  
ATOM    693  C   PHE A  44       2.688 -42.014   5.205  1.00  5.760          C  
ATOM    694  O   PHE A  44       2.681 -40.804   5.038  1.00  6.230          O  
ATOM    695  CB  PHE A  44       4.748 -41.744   6.691  1.00  8.180          C  
ATOM    696  CG  PHE A  44       4.435 -40.355   7.268  1.00  8.180          C  
ATOM    697  CD1 PHE A  44       3.516 -40.174   8.313  1.00  8.180          C  
ATOM    698  CD2 PHE A  44       5.112 -39.236   6.798  1.00  8.180          C  
ATOM    699  CE1 PHE A  44       3.276 -38.914   8.835  1.00  8.180          C  
ATOM    700  CE2 PHE A  44       4.874 -37.984   7.327  1.00  8.180          C  
ATOM    701  CZ  PHE A  44       3.956 -37.820   8.339  1.00  8.180          C  
ATOM    702  H   PHE A  44       4.508 -44.245   5.180  1.00  7.270          H  
ATOM    703  HA  PHE A  44       2.901 -42.650   7.182  1.00  6.910          H  
ATOM    704 1HB  PHE A  44       5.341 -42.282   7.430  1.00  9.820          H  
ATOM    705 2HB  PHE A  44       5.376 -41.612   5.812  1.00  9.820          H  
ATOM    706  HD1 PHE A  44       2.985 -41.033   8.715  1.00  9.820          H  
ATOM    707  HD2 PHE A  44       5.843 -39.359   5.997  1.00  9.820          H  
ATOM    708  HE1 PHE A  44       2.557 -38.782   9.642  1.00  9.820          H  
ATOM    709  HE2 PHE A  44       5.417 -37.125   6.947  1.00  9.820          H  
ATOM    710  HZ  PHE A  44       3.779 -36.821   8.750  1.00  9.820          H  
ATOM    711  N   TYR A  45       1.887 -42.833   4.514  1.00  5.570          N  
ATOM    712  CA  TYR A  45       1.012 -42.310   3.455  1.00  5.880          C  
ATOM    713  C   TYR A  45      -0.359 -42.975   3.418  1.00  5.860          C  
ATOM    714  O   TYR A  45      -0.502 -44.172   3.654  1.00  5.930          O  
ATOM    715  CB  TYR A  45       1.660 -42.406   2.068  1.00  8.110          C  
ATOM    716  CG  TYR A  45       0.710 -41.930   0.952  1.00  8.110          C  
ATOM    717  CD1 TYR A  45       0.507 -40.589   0.703  1.00  8.110          C  
ATOM    718  CD2 TYR A  45       0.039 -42.844   0.207  1.00  8.110          C  
ATOM    719  CE1 TYR A  45      -0.364 -40.188  -0.280  1.00  8.110          C  
ATOM    720  CE2 TYR A  45      -0.830 -42.446  -0.779  1.00  8.110          C  
ATOM    721  CZ  TYR A  45      -1.032 -41.128  -1.017  1.00  8.110          C  
ATOM    722  OH  TYR A  45      -1.907 -40.737  -1.993  1.00  8.110          O  
ATOM    723  H   TYR A  45       1.934 -43.846   4.685  1.00  6.680          H  
ATOM    724  HA  TYR A  45       0.840 -41.255   3.655  1.00  7.060          H  
ATOM    725 1HB  TYR A  45       2.568 -41.789   2.033  1.00  9.730          H  
ATOM    726 2HB  TYR A  45       1.953 -43.436   1.862  1.00  9.730          H  
ATOM    727  HD1 TYR A  45       1.024 -39.856   1.282  1.00  9.730          H  
ATOM    728  HD2 TYR A  45       0.189 -43.889   0.396  1.00  9.730          H  
ATOM    729  HE1 TYR A  45      -0.526 -39.134  -0.470  1.00  9.730          H  
ATOM    730  HE2 TYR A  45      -1.365 -43.193  -1.369  1.00  9.730          H  
ATOM    731  HH  TYR A  45      -2.309 -41.519  -2.393  1.00  9.730          H  
ATOM    732  N   ALA A  46      -1.391 -42.195   3.103  1.00  6.100          N  
ATOM    733  CA  ALA A  46      -2.749 -42.718   2.978  1.00  6.360          C  
ATOM    734  C   ALA A  46      -2.956 -43.532   1.692  1.00  6.540          C  
ATOM    735  O   ALA A  46      -3.656 -43.111   0.774  1.00  6.960          O  
ATOM    736  CB  ALA A  46      -3.738 -41.577   3.006  1.00  8.800          C  
ATOM    737  H   ALA A  46      -1.229 -41.208   2.950  1.00  7.320          H  
ATOM    738  HA  ALA A  46      -2.937 -43.363   3.815  1.00  7.630          H  
ATOM    739 1HB  ALA A  46      -4.752 -41.976   2.948  1.00 10.560          H  
ATOM    740 2HB  ALA A  46      -3.624 -41.012   3.927  1.00 10.560          H  
ATOM    741 3HB  ALA A  46      -3.555 -40.921   2.156  1.00 10.560          H  
ATOM    742  N   VAL A  47      -2.364 -44.727   1.693  1.00  6.490          N  
ATOM    743  CA  VAL A  47      -2.341 -45.689   0.588  1.00  6.830          C  
ATOM    744  C   VAL A  47      -3.723 -46.192   0.160  1.00  7.120          C  
ATOM    745  O   VAL A  47      -3.973 -46.392  -1.028  1.00  7.470          O  
ATOM    746  CB  VAL A  47      -1.501 -46.930   0.996  1.00  9.430          C  
ATOM    747  CG1 VAL A  47      -1.602 -48.039  -0.044  1.00  9.430          C  
ATOM    748  CG2 VAL A  47      -0.065 -46.547   1.185  1.00  9.430          C  
ATOM    749  H   VAL A  47      -1.799 -44.899   2.523  1.00  7.790          H  
ATOM    750  HA  VAL A  47      -1.871 -45.213  -0.268  1.00  8.200          H  
ATOM    751  HB  VAL A  47      -1.888 -47.320   1.906  1.00 11.310          H  
ATOM    752 1HG1 VAL A  47      -1.009 -48.890   0.291  1.00 11.310          H  
ATOM    753 2HG1 VAL A  47      -2.629 -48.366  -0.176  1.00 11.310          H  
ATOM    754 3HG1 VAL A  47      -1.212 -47.677  -1.000  1.00 11.310          H  
ATOM    755 1HG2 VAL A  47       0.493 -47.414   1.472  1.00 11.310          H  
ATOM    756 2HG2 VAL A  47       0.310 -46.184   0.273  1.00 11.310          H  
ATOM    757 3HG2 VAL A  47       0.035 -45.792   1.944  1.00 11.310          H  
ATOM    758  N   GLY A  48      -4.585 -46.490   1.119  1.00  7.240          N  
ATOM    759  CA  GLY A  48      -5.891 -47.059   0.811  1.00  7.640          C  
ATOM    760  C   GLY A  48      -6.598 -47.554   2.066  1.00  7.640          C  
ATOM    761  O   GLY A  48      -6.307 -47.100   3.171  1.00  7.480          O  
ATOM    762  H   GLY A  48      -4.334 -46.286   2.072  1.00  8.690          H  
ATOM    763 1HA  GLY A  48      -6.504 -46.305   0.316  1.00  9.170          H  
ATOM    764 2HA  GLY A  48      -5.769 -47.882   0.110  1.00  9.170          H  
ATOM    765  N   GLU A  49      -7.540 -48.480   1.902  1.00  8.050          N  
ATOM    766  CA  GLU A  49      -8.332 -48.982   3.030  1.00  8.250          C  
ATOM    767  C   GLU A  49      -7.472 -49.501   4.181  1.00  8.370          C  
ATOM    768  O   GLU A  49      -6.690 -50.436   4.017  1.00  8.740          O  
ATOM    769  CB  GLU A  49      -9.282 -50.084   2.537  1.00 11.470          C  
ATOM    770  CG  GLU A  49     -10.112 -50.760   3.625  1.00 11.470          C  
ATOM    771  CD  GLU A  49     -11.017 -49.829   4.338  1.00 11.470          C  
ATOM    772  OE1 GLU A  49     -11.772 -49.135   3.706  1.00 11.470          O  
ATOM    773  OE2 GLU A  49     -10.915 -49.782   5.549  1.00 11.470          O  
ATOM    774  H   GLU A  49      -7.725 -48.829   0.971  1.00  9.660          H  
ATOM    775  HA  GLU A  49      -8.938 -48.157   3.411  1.00  9.900          H  
ATOM    776 1HB  GLU A  49      -9.975 -49.664   1.806  1.00 13.760          H  
ATOM    777 2HB  GLU A  49      -8.705 -50.859   2.031  1.00 13.760          H  
ATOM    778 1HG  GLU A  49     -10.721 -51.531   3.154  1.00 13.760          H  
ATOM    779 2HG  GLU A  49      -9.462 -51.252   4.331  1.00 13.760          H  
ATOM    780  N   GLY A  50      -7.699 -48.955   5.377  1.00  8.350          N  
ATOM    781  CA  GLY A  50      -6.934 -49.271   6.590  1.00  8.740          C  
ATOM    782  C   GLY A  50      -7.407 -50.524   7.320  1.00  8.700          C  
ATOM    783  O   GLY A  50      -7.468 -50.564   8.548  1.00  8.800          O  
ATOM    784  H   GLY A  50      -8.409 -48.236   5.428  1.00 10.020          H  
ATOM    785 1HA  GLY A  50      -5.881 -49.388   6.324  1.00 10.490          H  
ATOM    786 2HA  GLY A  50      -6.980 -48.418   7.268  1.00 10.490          H  
ATOM    787  N   GLY A  51      -7.854 -51.521   6.574  1.00  8.770          N  
ATOM    788  CA  GLY A  51      -8.284 -52.786   7.163  1.00  8.910          C  
ATOM    789  C   GLY A  51      -9.555 -52.644   7.984  1.00  8.600          C  
ATOM    790  O   GLY A  51      -9.738 -53.369   8.965  1.00  8.260          O  
ATOM    791  H   GLY A  51      -7.828 -51.399   5.562  1.00 10.520          H  
ATOM    792 1HA  GLY A  51      -8.453 -53.510   6.365  1.00 10.690          H  
ATOM    793 2HA  GLY A  51      -7.485 -53.186   7.787  1.00 10.690          H  
ATOM    794  N   GLU A  52     -10.413 -51.686   7.613  1.00  8.870          N  
ATOM    795  CA  GLU A  52     -11.638 -51.352   8.330  1.00  8.730          C  
ATOM    796  C   GLU A  52     -11.342 -50.814   9.737  1.00  8.060          C  
ATOM    797  O   GLU A  52     -12.209 -50.838  10.610  1.00  7.990          O  
ATOM    798  CB  GLU A  52     -12.586 -52.565   8.428  1.00 12.280          C  
ATOM    799  CG  GLU A  52     -13.055 -53.148   7.086  1.00 12.280          C  
ATOM    800  CD  GLU A  52     -14.026 -54.301   7.269  1.00 12.280          C  
ATOM    801  OE1 GLU A  52     -14.100 -54.804   8.363  1.00 12.280          O  
ATOM    802  OE2 GLU A  52     -14.685 -54.668   6.323  1.00 12.280          O  
ATOM    803  H   GLU A  52     -10.240 -51.124   6.770  1.00 10.640          H  
ATOM    804  HA  GLU A  52     -12.150 -50.567   7.768  1.00 10.480          H  
ATOM    805 1HB  GLU A  52     -12.137 -53.361   9.008  1.00 14.730          H  
ATOM    806 2HB  GLU A  52     -13.484 -52.261   8.962  1.00 14.730          H  
ATOM    807 1HG  GLU A  52     -13.537 -52.362   6.505  1.00 14.730          H  
ATOM    808 2HG  GLU A  52     -12.187 -53.493   6.529  1.00 14.730          H  
ATOM    809  N   ARG A  53     -10.151 -50.217   9.903  1.00  7.770          N  
ATOM    810  CA  ARG A  53      -9.713 -49.566  11.131  1.00  7.270          C  
ATOM    811  C   ARG A  53      -9.649 -50.472  12.341  1.00  6.910          C  
ATOM    812  O   ARG A  53     -10.282 -50.208  13.366  1.00  7.160          O  
ATOM    813  CB  ARG A  53     -10.559 -48.345  11.461  1.00 10.380          C  
ATOM    814  CG  ARG A  53     -10.604 -47.264  10.382  1.00 10.380          C  
ATOM    815  CD  ARG A  53      -9.247 -46.723  10.095  1.00 10.380          C  
ATOM    816  NE  ARG A  53      -9.282 -45.553   9.247  1.00 10.380          N  
ATOM    817  CZ  ARG A  53      -8.215 -45.045   8.595  1.00 10.380          C  
ATOM    818  NH1 ARG A  53      -7.045 -45.622   8.648  1.00 10.380          N  
ATOM    819  NH2 ARG A  53      -8.319 -43.946   7.884  1.00 10.380          N  
ATOM    820  H   ARG A  53      -9.473 -50.294   9.148  1.00  9.320          H  
ATOM    821  HA  ARG A  53      -8.693 -49.224  10.962  1.00  8.720          H  
ATOM    822 1HB  ARG A  53     -11.583 -48.645  11.670  1.00 12.450          H  
ATOM    823 2HB  ARG A  53     -10.170 -47.880  12.366  1.00 12.450          H  
ATOM    824 1HG  ARG A  53     -11.009 -47.686   9.462  1.00 12.450          H  
ATOM    825 2HG  ARG A  53     -11.239 -46.444  10.716  1.00 12.450          H  
ATOM    826 1HD  ARG A  53      -8.754 -46.456  11.031  1.00 12.450          H  
ATOM    827 2HD  ARG A  53      -8.665 -47.484   9.578  1.00 12.450          H  
ATOM    828  HE  ARG A  53     -10.162 -45.057   9.167  1.00 12.450          H  
ATOM    829 1HH1 ARG A  53      -6.895 -46.467   9.173  1.00 12.450          H  
ATOM    830 2HH1 ARG A  53      -6.270 -45.187   8.128  1.00 12.450          H  
ATOM    831 1HH2 ARG A  53      -9.198 -43.456   7.808  1.00 12.450          H  
ATOM    832 2HH2 ARG A  53      -7.462 -43.597   7.428  1.00 12.450          H  
ATOM    833  N   LEU A  54      -8.874 -51.543  12.231  1.00  6.490          N  
ATOM    834  CA  LEU A  54      -8.707 -52.464  13.337  1.00  6.250          C  
ATOM    835  C   LEU A  54      -8.184 -51.626  14.491  1.00  5.980          C  
ATOM    836  O   LEU A  54      -7.417 -50.674  14.287  1.00  5.840          O  
ATOM    837  CB  LEU A  54      -7.728 -53.603  12.984  1.00  8.850          C  
ATOM    838  CG  LEU A  54      -7.603 -54.800  14.017  1.00  8.850          C  
ATOM    839  CD1 LEU A  54      -8.906 -55.603  14.046  1.00  8.850          C  
ATOM    840  CD2 LEU A  54      -6.449 -55.712  13.614  1.00  8.850          C  
ATOM    841  H   LEU A  54      -8.384 -51.704  11.358  1.00  7.790          H  
ATOM    842  HA  LEU A  54      -9.679 -52.870  13.607  1.00  7.500          H  
ATOM    843 1HB  LEU A  54      -8.024 -54.021  12.022  1.00 10.620          H  
ATOM    844 2HB  LEU A  54      -6.747 -53.169  12.869  1.00 10.620          H  
ATOM    845  HG  LEU A  54      -7.415 -54.403  15.020  1.00 10.620          H  
ATOM    846 1HD1 LEU A  54      -8.807 -56.423  14.759  1.00 10.620          H  
ATOM    847 2HD1 LEU A  54      -9.734 -54.974  14.351  1.00 10.620          H  
ATOM    848 3HD1 LEU A  54      -9.107 -56.009  13.053  1.00 10.620          H  
ATOM    849 1HD2 LEU A  54      -6.365 -56.532  14.324  1.00 10.620          H  
ATOM    850 2HD2 LEU A  54      -6.631 -56.116  12.615  1.00 10.620          H  
ATOM    851 3HD2 LEU A  54      -5.539 -55.163  13.611  1.00 10.620          H  
ATOM    852  N   SER A  55      -8.692 -51.874  15.685  1.00  6.080          N  
ATOM    853  CA  SER A  55      -8.297 -51.078  16.817  1.00  6.000          C  
ATOM    854  C   SER A  55      -6.825 -51.313  17.239  1.00  5.650          C  
ATOM    855  O   SER A  55      -6.231 -52.343  16.876  1.00  5.530          O  
ATOM    856  CB  SER A  55      -9.250 -51.406  17.955  1.00  8.430          C  
ATOM    857  OG  SER A  55      -9.074 -52.719  18.421  1.00  8.430          O  
ATOM    858  H   SER A  55      -9.362 -52.616  15.836  1.00  7.300          H  
ATOM    859  HA  SER A  55      -8.453 -50.046  16.526  1.00  7.200          H  
ATOM    860 1HB  SER A  55      -9.124 -50.733  18.752  1.00 10.120          H  
ATOM    861 2HB  SER A  55     -10.273 -51.282  17.611  1.00 10.120          H  
ATOM    862  HG  SER A  55      -9.412 -52.709  19.363  1.00 10.120          H  
ATOM    863  N   PRO A  56      -6.218 -50.344  17.984  1.00  5.590          N  
ATOM    864  CA  PRO A  56      -4.915 -50.394  18.633  1.00  5.360          C  
ATOM    865  C   PRO A  56      -4.639 -51.655  19.422  1.00  5.380          C  
ATOM    866  O   PRO A  56      -3.528 -52.154  19.414  1.00  5.200          O  
ATOM    867  CB  PRO A  56      -5.004 -49.179  19.566  1.00  8.040          C  
ATOM    868  CG  PRO A  56      -5.845 -48.195  18.815  1.00  8.040          C  
ATOM    869  CD  PRO A  56      -6.871 -49.014  18.117  1.00  8.040          C  
ATOM    870  HA  PRO A  56      -4.143 -50.244  17.874  1.00  6.430          H  
ATOM    871 1HB  PRO A  56      -5.500 -49.485  20.504  1.00  9.650          H  
ATOM    872 2HB  PRO A  56      -4.040 -48.818  19.850  1.00  9.650          H  
ATOM    873 1HG  PRO A  56      -6.292 -47.464  19.516  1.00  9.650          H  
ATOM    874 2HG  PRO A  56      -5.218 -47.611  18.124  1.00  9.650          H  
ATOM    875 1HD  PRO A  56      -7.735 -49.068  18.720  1.00  9.650          H  
ATOM    876 2HD  PRO A  56      -7.052 -48.554  17.134  1.00  9.650          H  
ATOM    877  N   GLY A  57      -5.635 -52.215  20.079  1.00  5.700          N  
ATOM    878  CA  GLY A  57      -5.432 -53.435  20.854  1.00  5.870          C  
ATOM    879  C   GLY A  57      -4.551 -54.445  20.111  1.00  5.790          C  
ATOM    880  O   GLY A  57      -3.390 -54.676  20.471  1.00  5.770          O  
ATOM    881  H   GLY A  57      -6.552 -51.764  20.118  1.00  6.840          H  
ATOM    882 1HA  GLY A  57      -4.980 -53.181  21.813  1.00  7.040          H  
ATOM    883 2HA  GLY A  57      -6.403 -53.882  21.070  1.00  7.040          H  
ATOM    884  N   SER A  58      -5.131 -55.082  19.099  1.00  5.910          N  
ATOM    885  CA  SER A  58      -4.433 -56.101  18.329  1.00  6.030          C  
ATOM    886  C   SER A  58      -3.223 -55.560  17.559  1.00  5.770          C  
ATOM    887  O   SER A  58      -2.191 -56.241  17.454  1.00  5.980          O  
ATOM    888  CB  SER A  58      -5.399 -56.737  17.350  1.00  8.390          C  
ATOM    889  OG  SER A  58      -6.416 -57.447  18.017  1.00  8.390          O  
ATOM    890  H   SER A  58      -6.085 -54.848  18.857  1.00  7.090          H  
ATOM    891  HA  SER A  58      -4.082 -56.867  19.021  1.00  7.240          H  
ATOM    892 1HB  SER A  58      -5.844 -55.954  16.734  1.00 10.070          H  
ATOM    893 2HB  SER A  58      -4.856 -57.405  16.687  1.00 10.070          H  
ATOM    894  HG  SER A  58      -6.964 -57.835  17.330  1.00 10.070          H  
ATOM    895  N   LEU A  59      -3.337 -54.351  17.001  1.00  5.400          N  
ATOM    896  CA  LEU A  59      -2.249 -53.816  16.191  1.00  5.220          C  
ATOM    897  C   LEU A  59      -0.970 -53.569  17.040  1.00  5.270          C  
ATOM    898  O   LEU A  59       0.160 -53.875  16.625  1.00  5.460          O  
ATOM    899  CB  LEU A  59      -2.759 -52.532  15.574  1.00  7.380          C  
ATOM    900  CG  LEU A  59      -3.929 -52.626  14.566  1.00  7.380          C  
ATOM    901  CD1 LEU A  59      -4.363 -51.239  14.232  1.00  7.380          C  
ATOM    902  CD2 LEU A  59      -3.568 -53.323  13.320  1.00  7.380          C  
ATOM    903  H   LEU A  59      -4.201 -53.802  17.112  1.00  6.480          H  
ATOM    904  HA  LEU A  59      -2.004 -54.536  15.415  1.00  6.260          H  
ATOM    905 1HB  LEU A  59      -3.118 -51.923  16.391  1.00  8.860          H  
ATOM    906 2HB  LEU A  59      -1.959 -52.045  15.101  1.00  8.860          H  
ATOM    907  HG  LEU A  59      -4.756 -53.151  15.036  1.00  8.860          H  
ATOM    908 1HD1 LEU A  59      -5.192 -51.293  13.547  1.00  8.860          H  
ATOM    909 2HD1 LEU A  59      -4.676 -50.717  15.137  1.00  8.860          H  
ATOM    910 3HD1 LEU A  59      -3.544 -50.696  13.762  1.00  8.860          H  
ATOM    911 1HD2 LEU A  59      -4.434 -53.344  12.682  1.00  8.860          H  
ATOM    912 2HD2 LEU A  59      -2.820 -52.790  12.844  1.00  8.860          H  
ATOM    913 3HD2 LEU A  59      -3.245 -54.341  13.518  1.00  8.860          H  
ATOM    914  N   VAL A  60      -1.160 -53.056  18.255  1.00  5.230          N  
ATOM    915  CA  VAL A  60      -0.077 -52.839  19.197  1.00  5.370          C  
ATOM    916  C   VAL A  60       0.538 -54.157  19.623  1.00  5.750          C  
ATOM    917  O   VAL A  60       1.760 -54.262  19.720  1.00  5.930          O  
ATOM    918  CB  VAL A  60      -0.528 -52.038  20.427  1.00  7.460          C  
ATOM    919  CG1 VAL A  60       0.554 -52.049  21.459  1.00  7.460          C  
ATOM    920  CG2 VAL A  60      -0.799 -50.604  20.027  1.00  7.460          C  
ATOM    921  H   VAL A  60      -2.101 -52.792  18.543  1.00  6.280          H  
ATOM    922  HA  VAL A  60       0.691 -52.255  18.692  1.00  6.440          H  
ATOM    923  HB  VAL A  60      -1.430 -52.482  20.846  1.00  8.950          H  
ATOM    924 1HG1 VAL A  60       0.246 -51.459  22.328  1.00  8.950          H  
ATOM    925 2HG1 VAL A  60       0.752 -53.059  21.784  1.00  8.950          H  
ATOM    926 3HG1 VAL A  60       1.444 -51.642  21.025  1.00  8.950          H  
ATOM    927 1HG2 VAL A  60      -1.117 -50.037  20.903  1.00  8.950          H  
ATOM    928 2HG2 VAL A  60       0.102 -50.169  19.625  1.00  8.950          H  
ATOM    929 3HG2 VAL A  60      -1.579 -50.589  19.277  1.00  8.950          H  
ATOM    930  N   GLN A  61      -0.289 -55.170  19.903  1.00  5.990          N  
ATOM    931  CA  GLN A  61       0.248 -56.454  20.332  1.00  6.490          C  
ATOM    932  C   GLN A  61       1.219 -57.022  19.298  1.00  6.680          C  
ATOM    933  O   GLN A  61       2.261 -57.575  19.666  1.00  7.070          O  
ATOM    934  CB  GLN A  61      -0.894 -57.432  20.582  1.00  8.890          C  
ATOM    935  CG  GLN A  61      -1.716 -57.110  21.817  1.00  8.890          C  
ATOM    936  CD  GLN A  61      -2.970 -57.942  21.898  1.00  8.890          C  
ATOM    937  OE1 GLN A  61      -3.346 -58.576  20.908  1.00  8.890          O  
ATOM    938  NE2 GLN A  61      -3.619 -57.947  23.057  1.00  8.890          N  
ATOM    939  H   GLN A  61      -1.306 -55.030  19.867  1.00  7.190          H  
ATOM    940  HA  GLN A  61       0.787 -56.302  21.266  1.00  7.790          H  
ATOM    941 1HB  GLN A  61      -1.562 -57.425  19.722  1.00 10.660          H  
ATOM    942 2HB  GLN A  61      -0.499 -58.440  20.684  1.00 10.660          H  
ATOM    943 1HG  GLN A  61      -1.110 -57.328  22.695  1.00 10.660          H  
ATOM    944 2HG  GLN A  61      -1.981 -56.061  21.814  1.00 10.660          H  
ATOM    945 1HE2 GLN A  61      -4.458 -58.483  23.158  1.00 10.660          H  
ATOM    946 2HE2 GLN A  61      -3.273 -57.415  23.831  1.00 10.660          H  
ATOM    947  N   ARG A  62       0.919 -56.864  18.003  1.00  6.470          N  
ATOM    948  CA  ARG A  62       1.859 -57.347  16.988  1.00  6.730          C  
ATOM    949  C   ARG A  62       3.235 -56.674  17.166  1.00  6.650          C  
ATOM    950  O   ARG A  62       4.281 -57.344  17.121  1.00  7.090          O  
ATOM    951  CB  ARG A  62       1.321 -57.068  15.585  1.00  9.320          C  
ATOM    952  CG  ARG A  62       0.100 -57.912  15.156  1.00  9.320          C  
ATOM    953  CD  ARG A  62       0.431 -59.350  14.827  1.00  9.320          C  
ATOM    954  NE  ARG A  62       1.313 -59.475  13.644  1.00  9.320          N  
ATOM    955  CZ  ARG A  62       0.888 -59.469  12.349  1.00  9.320          C  
ATOM    956  NH1 ARG A  62      -0.399 -59.326  12.064  1.00  9.320          N  
ATOM    957  NH2 ARG A  62       1.760 -59.605  11.363  1.00  9.320          N  
ATOM    958  H   ARG A  62       0.006 -56.464  17.749  1.00  7.760          H  
ATOM    959  HA  ARG A  62       1.985 -58.418  17.121  1.00  8.080          H  
ATOM    960 1HB  ARG A  62       1.016 -56.026  15.524  1.00 11.180          H  
ATOM    961 2HB  ARG A  62       2.109 -57.213  14.846  1.00 11.180          H  
ATOM    962 1HG  ARG A  62      -0.631 -57.910  15.965  1.00 11.180          H  
ATOM    963 2HG  ARG A  62      -0.345 -57.452  14.274  1.00 11.180          H  
ATOM    964 1HD  ARG A  62       0.935 -59.814  15.669  1.00 11.180          H  
ATOM    965 2HD  ARG A  62      -0.488 -59.894  14.634  1.00 11.180          H  
ATOM    966  HE  ARG A  62       2.311 -59.599  13.799  1.00 11.180          H  
ATOM    967 1HH1 ARG A  62      -1.073 -59.218  12.799  1.00 11.180          H  
ATOM    968 2HH1 ARG A  62      -0.717 -59.289  11.077  1.00 11.180          H  
ATOM    969 1HH2 ARG A  62       2.769 -59.696  11.546  1.00 11.180          H  
ATOM    970 2HH2 ARG A  62       1.449 -59.607  10.404  1.00 11.180          H  
ATOM    971  N   VAL A  63       3.235 -55.361  17.412  1.00  6.200          N  
ATOM    972  CA  VAL A  63       4.489 -54.637  17.629  1.00  6.220          C  
ATOM    973  C   VAL A  63       5.175 -55.045  18.940  1.00  6.650          C  
ATOM    974  O   VAL A  63       6.395 -55.216  18.967  1.00  7.110          O  
ATOM    975  CB  VAL A  63       4.286 -53.125  17.578  1.00  8.700          C  
ATOM    976  CG1 VAL A  63       5.602 -52.387  17.949  1.00  8.700          C  
ATOM    977  CG2 VAL A  63       3.837 -52.776  16.200  1.00  8.700          C  
ATOM    978  H   VAL A  63       2.330 -54.868  17.391  1.00  7.440          H  
ATOM    979  HA  VAL A  63       5.161 -54.892  16.808  1.00  7.460          H  
ATOM    980  HB  VAL A  63       3.519 -52.839  18.303  1.00 10.440          H  
ATOM    981 1HG1 VAL A  63       5.484 -51.317  17.903  1.00 10.440          H  
ATOM    982 2HG1 VAL A  63       5.916 -52.654  18.954  1.00 10.440          H  
ATOM    983 3HG1 VAL A  63       6.367 -52.679  17.236  1.00 10.440          H  
ATOM    984 1HG2 VAL A  63       3.658 -51.730  16.116  1.00 10.440          H  
ATOM    985 2HG2 VAL A  63       4.602 -53.076  15.478  1.00 10.440          H  
ATOM    986 3HG2 VAL A  63       2.924 -53.312  16.013  1.00 10.440          H  
ATOM    987  N   GLU A  64       4.416 -55.179  20.028  1.00  6.640          N  
ATOM    988  CA  GLU A  64       5.007 -55.564  21.308  1.00  7.160          C  
ATOM    989  C   GLU A  64       5.706 -56.919  21.198  1.00  7.680          C  
ATOM    990  O   GLU A  64       6.762 -57.120  21.791  1.00  8.230          O  
ATOM    991  CB  GLU A  64       3.958 -55.544  22.430  1.00  9.820          C  
ATOM    992  CG  GLU A  64       3.564 -54.128  22.823  1.00  9.820          C  
ATOM    993  CD  GLU A  64       2.426 -53.965  23.813  1.00  9.820          C  
ATOM    994  OE1 GLU A  64       1.899 -54.953  24.258  1.00  9.820          O  
ATOM    995  OE2 GLU A  64       2.072 -52.820  24.112  1.00  9.820          O  
ATOM    996  H   GLU A  64       3.410 -55.007  19.952  1.00  7.970          H  
ATOM    997  HA  GLU A  64       5.769 -54.824  21.562  1.00  8.590          H  
ATOM    998 1HB  GLU A  64       3.065 -56.072  22.099  1.00 11.780          H  
ATOM    999 2HB  GLU A  64       4.345 -56.054  23.309  1.00 11.780          H  
ATOM   1000 1HG  GLU A  64       4.454 -53.722  23.281  1.00 11.780          H  
ATOM   1001 2HG  GLU A  64       3.351 -53.556  21.918  1.00 11.780          H  
ATOM   1002  N   SER A  65       5.134 -57.842  20.419  1.00  7.610          N  
ATOM   1003  CA  SER A  65       5.785 -59.125  20.195  1.00  8.220          C  
ATOM   1004  C   SER A  65       7.139 -58.893  19.501  1.00  8.650          C  
ATOM   1005  O   SER A  65       8.166 -59.445  19.910  1.00  9.310          O  
ATOM   1006  CB  SER A  65       4.901 -60.017  19.345  1.00 11.260          C  
ATOM   1007  OG  SER A  65       5.504 -61.263  19.115  1.00 11.260          O  
ATOM   1008  H   SER A  65       4.213 -57.657  20.015  1.00  9.130          H  
ATOM   1009  HA  SER A  65       5.959 -59.605  21.154  1.00  9.860          H  
ATOM   1010 1HB  SER A  65       3.944 -60.155  19.846  1.00 13.520          H  
ATOM   1011 2HB  SER A  65       4.699 -59.528  18.396  1.00 13.520          H  
ATOM   1012  HG  SER A  65       4.888 -61.751  18.567  1.00 13.520          H  
ATOM   1013  N   ARG A  66       7.150 -58.051  18.450  1.00  8.370          N  
ATOM   1014  CA  ARG A  66       8.388 -57.703  17.748  1.00  8.890          C  
ATOM   1015  C   ARG A  66       9.464 -57.082  18.651  1.00  9.230          C  
ATOM   1016  O   ARG A  66      10.659 -57.372  18.481  1.00  9.890          O  
ATOM   1017  CB  ARG A  66       8.107 -56.753  16.583  1.00 12.240          C  
ATOM   1018  CG  ARG A  66       9.345 -56.207  15.866  1.00 12.240          C  
ATOM   1019  CD  ARG A  66      10.146 -57.230  15.180  1.00 12.240          C  
ATOM   1020  NE  ARG A  66      11.340 -56.638  14.616  1.00 12.240          N  
ATOM   1021  CZ  ARG A  66      12.489 -56.408  15.302  1.00 12.240          C  
ATOM   1022  NH1 ARG A  66      12.590 -56.715  16.592  1.00 12.240          N  
ATOM   1023  NH2 ARG A  66      13.523 -55.864  14.674  1.00 12.240          N  
ATOM   1024  H   ARG A  66       6.254 -57.672  18.119  1.00 10.040          H  
ATOM   1025  HA  ARG A  66       8.786 -58.626  17.336  1.00 10.670          H  
ATOM   1026 1HB  ARG A  66       7.479 -57.251  15.847  1.00 14.690          H  
ATOM   1027 2HB  ARG A  66       7.559 -55.892  16.938  1.00 14.690          H  
ATOM   1028 1HG  ARG A  66       9.017 -55.485  15.114  1.00 14.690          H  
ATOM   1029 2HG  ARG A  66       9.983 -55.694  16.572  1.00 14.690          H  
ATOM   1030 1HD  ARG A  66      10.444 -58.022  15.855  1.00 14.690          H  
ATOM   1031 2HD  ARG A  66       9.559 -57.651  14.364  1.00 14.690          H  
ATOM   1032  HE  ARG A  66      11.314 -56.379  13.639  1.00 14.690          H  
ATOM   1033 1HH1 ARG A  66      11.792 -57.128  17.108  1.00 14.690          H  
ATOM   1034 2HH1 ARG A  66      13.446 -56.535  17.088  1.00 14.690          H  
ATOM   1035 1HH2 ARG A  66      13.452 -55.627  13.693  1.00 14.690          H  
ATOM   1036 2HH2 ARG A  66      14.381 -55.684  15.172  1.00 14.690          H  
ATOM   1037  N   TYR A  67       9.056 -56.212  19.579  1.00  8.850          N  
ATOM   1038  CA  TYR A  67       9.998 -55.556  20.483  1.00  9.190          C  
ATOM   1039  C   TYR A  67       9.792 -55.971  21.960  1.00  9.310          C  
ATOM   1040  O   TYR A  67       9.114 -55.257  22.703  1.00  9.050          O  
ATOM   1041  CB  TYR A  67       9.888 -54.044  20.364  1.00 12.730          C  
ATOM   1042  CG  TYR A  67      10.179 -53.548  18.995  1.00 12.730          C  
ATOM   1043  CD1 TYR A  67       9.144 -53.238  18.170  1.00 12.730          C  
ATOM   1044  CD2 TYR A  67      11.480 -53.433  18.551  1.00 12.730          C  
ATOM   1045  CE1 TYR A  67       9.380 -52.804  16.899  1.00 12.730          C  
ATOM   1046  CE2 TYR A  67      11.728 -53.003  17.268  1.00 12.730          C  
ATOM   1047  CZ  TYR A  67      10.677 -52.692  16.440  1.00 12.730          C  
ATOM   1048  OH  TYR A  67      10.917 -52.274  15.146  1.00 12.730          O  
ATOM   1049  H   TYR A  67       8.056 -55.983  19.604  1.00 10.620          H  
ATOM   1050  HA  TYR A  67      10.988 -55.809  20.149  1.00 11.030          H  
ATOM   1051 1HB  TYR A  67       8.882 -53.724  20.647  1.00 15.280          H  
ATOM   1052 2HB  TYR A  67      10.595 -53.585  21.038  1.00 15.280          H  
ATOM   1053  HD1 TYR A  67       8.135 -53.345  18.534  1.00 15.280          H  
ATOM   1054  HD2 TYR A  67      12.308 -53.688  19.210  1.00 15.280          H  
ATOM   1055  HE1 TYR A  67       8.550 -52.561  16.246  1.00 15.280          H  
ATOM   1056  HE2 TYR A  67      12.752 -52.915  16.907  1.00 15.280          H  
ATOM   1057  HH  TYR A  67      10.060 -52.145  14.668  1.00 15.280          H  
ATOM   1058  N   PRO A  68      10.458 -57.047  22.444  1.00  9.860          N  
ATOM   1059  CA  PRO A  68      10.263 -57.694  23.745  1.00 10.090          C  
ATOM   1060  C   PRO A  68      10.588 -56.863  24.997  1.00 10.340          C  
ATOM   1061  O   PRO A  68      10.138 -57.211  26.096  1.00 10.860          O  
ATOM   1062  CB  PRO A  68      11.202 -58.909  23.658  1.00 15.130          C  
ATOM   1063  CG  PRO A  68      12.254 -58.529  22.659  1.00 15.130          C  
ATOM   1064  CD  PRO A  68      11.547 -57.662  21.647  1.00 15.130          C  
ATOM   1065  HA  PRO A  68       9.218 -58.037  23.793  1.00 12.110          H  
ATOM   1066 1HB  PRO A  68      11.618 -59.131  24.652  1.00 18.160          H  
ATOM   1067 2HB  PRO A  68      10.626 -59.794  23.346  1.00 18.160          H  
ATOM   1068 1HG  PRO A  68      13.088 -58.012  23.157  1.00 18.160          H  
ATOM   1069 2HG  PRO A  68      12.676 -59.436  22.199  1.00 18.160          H  
ATOM   1070 1HD  PRO A  68      12.285 -56.933  21.306  1.00 18.160          H  
ATOM   1071 2HD  PRO A  68      11.129 -58.270  20.823  1.00 18.160          H  
ATOM   1072  N   ARG A  69      11.370 -55.785  24.864  1.00 10.110          N  
ATOM   1073  CA  ARG A  69      11.737 -55.021  26.048  1.00 10.390          C  
ATOM   1074  C   ARG A  69      11.249 -53.584  25.996  1.00  9.990          C  
ATOM   1075  O   ARG A  69      12.015 -52.639  26.224  1.00 10.280          O  
ATOM   1076  CB  ARG A  69      13.256 -55.022  26.208  1.00 14.430          C  
ATOM   1077  CG  ARG A  69      13.873 -56.393  26.472  1.00 14.430          C  
ATOM   1078  CD  ARG A  69      15.387 -56.372  26.466  1.00 14.430          C  
ATOM   1079  NE  ARG A  69      15.991 -55.570  27.553  1.00 14.430          N  
ATOM   1080  CZ  ARG A  69      16.204 -55.991  28.827  1.00 14.430          C  
ATOM   1081  NH1 ARG A  69      15.832 -57.204  29.209  1.00 14.430          N  
ATOM   1082  NH2 ARG A  69      16.798 -55.181  29.698  1.00 14.430          N  
ATOM   1083  H   ARG A  69      11.724 -55.498  23.964  1.00 12.130          H  
ATOM   1084  HA  ARG A  69      11.303 -55.502  26.911  1.00 12.470          H  
ATOM   1085 1HB  ARG A  69      13.714 -54.619  25.307  1.00 17.320          H  
ATOM   1086 2HB  ARG A  69      13.533 -54.371  27.040  1.00 17.320          H  
ATOM   1087 1HG  ARG A  69      13.524 -56.759  27.437  1.00 17.320          H  
ATOM   1088 2HG  ARG A  69      13.552 -57.083  25.694  1.00 17.320          H  
ATOM   1089 1HD  ARG A  69      15.765 -57.390  26.534  1.00 17.320          H  
ATOM   1090 2HD  ARG A  69      15.717 -55.942  25.519  1.00 17.320          H  
ATOM   1091  HE  ARG A  69      16.307 -54.633  27.315  1.00 17.320          H  
ATOM   1092 1HH1 ARG A  69      15.387 -57.826  28.555  1.00 17.320          H  
ATOM   1093 2HH1 ARG A  69      15.998 -57.508  30.157  1.00 17.320          H  
ATOM   1094 1HH2 ARG A  69      17.116 -54.234  29.416  1.00 17.320          H  
ATOM   1095 2HH2 ARG A  69      16.963 -55.488  30.642  1.00 17.320          H  
ATOM   1096  N   GLN A  70       9.939 -53.445  25.807  1.00  9.390          N  
ATOM   1097  CA  GLN A  70       9.259 -52.165  25.714  1.00  9.050          C  
ATOM   1098  C   GLN A  70       8.001 -52.160  26.579  1.00  8.550          C  
ATOM   1099  O   GLN A  70       7.339 -53.187  26.728  1.00  8.270          O  
ATOM   1100  CB  GLN A  70       8.889 -51.895  24.260  1.00 12.810          C  
ATOM   1101  CG  GLN A  70      10.059 -51.851  23.274  1.00 12.810          C  
ATOM   1102  CD  GLN A  70      10.935 -50.654  23.402  1.00 12.810          C  
ATOM   1103  OE1 GLN A  70      10.471 -49.567  23.731  1.00 12.810          O  
ATOM   1104  NE2 GLN A  70      12.220 -50.837  23.137  1.00 12.810          N  
ATOM   1105  H   GLN A  70       9.386 -54.285  25.678  1.00 11.270          H  
ATOM   1106  HA  GLN A  70       9.907 -51.386  26.077  1.00 10.860          H  
ATOM   1107 1HB  GLN A  70       8.204 -52.670  23.915  1.00 15.370          H  
ATOM   1108 2HB  GLN A  70       8.373 -50.970  24.210  1.00 15.370          H  
ATOM   1109 1HG  GLN A  70      10.664 -52.743  23.383  1.00 15.370          H  
ATOM   1110 2HG  GLN A  70       9.636 -51.823  22.286  1.00 15.370          H  
ATOM   1111 1HE2 GLN A  70      12.862 -50.071  23.193  1.00 15.370          H  
ATOM   1112 2HE2 GLN A  70      12.555 -51.741  22.875  1.00 15.370          H  
ATOM   1113  N   LEU A  71       7.645 -50.995  27.104  1.00  8.560          N  
ATOM   1114  CA  LEU A  71       6.433 -50.835  27.896  1.00  8.220          C  
ATOM   1115  C   LEU A  71       5.244 -50.701  26.969  1.00  7.960          C  
ATOM   1116  O   LEU A  71       5.417 -50.420  25.782  1.00  8.220          O  
ATOM   1117  CB  LEU A  71       6.563 -49.600  28.791  1.00 11.640          C  
ATOM   1118  CG  LEU A  71       7.741 -49.635  29.795  1.00 11.640          C  
ATOM   1119  CD1 LEU A  71       7.862 -48.304  30.478  1.00 11.640          C  
ATOM   1120  CD2 LEU A  71       7.530 -50.748  30.841  1.00 11.640          C  
ATOM   1121  H   LEU A  71       8.229 -50.162  26.965  1.00 10.270          H  
ATOM   1122  HA  LEU A  71       6.281 -51.724  28.499  1.00  9.860          H  
ATOM   1123 1HB  LEU A  71       6.696 -48.726  28.153  1.00 13.970          H  
ATOM   1124 2HB  LEU A  71       5.640 -49.474  29.352  1.00 13.970          H  
ATOM   1125  HG  LEU A  71       8.659 -49.805  29.249  1.00 13.970          H  
ATOM   1126 1HD1 LEU A  71       8.716 -48.329  31.160  1.00 13.970          H  
ATOM   1127 2HD1 LEU A  71       8.026 -47.546  29.734  1.00 13.970          H  
ATOM   1128 3HD1 LEU A  71       6.954 -48.085  31.033  1.00 13.970          H  
ATOM   1129 1HD2 LEU A  71       8.367 -50.753  31.541  1.00 13.970          H  
ATOM   1130 2HD2 LEU A  71       6.608 -50.558  31.392  1.00 13.970          H  
ATOM   1131 3HD2 LEU A  71       7.467 -51.714  30.363  1.00 13.970          H  
ATOM   1132  N   VAL A  72       4.033 -50.844  27.504  1.00  7.590          N  
ATOM   1133  CA  VAL A  72       2.849 -50.760  26.657  1.00  7.420          C  
ATOM   1134  C   VAL A  72       2.901 -49.546  25.770  1.00  7.310          C  
ATOM   1135  O   VAL A  72       3.117 -48.425  26.235  1.00  7.300          O  
ATOM   1136  CB  VAL A  72       1.559 -50.700  27.510  1.00 10.460          C  
ATOM   1137  CG1 VAL A  72       0.314 -50.411  26.622  1.00 10.460          C  
ATOM   1138  CG2 VAL A  72       1.379 -52.031  28.222  1.00 10.460          C  
ATOM   1139  H   VAL A  72       3.949 -51.046  28.487  1.00  9.110          H  
ATOM   1140  HA  VAL A  72       2.816 -51.649  26.027  1.00  8.900          H  
ATOM   1141  HB  VAL A  72       1.642 -49.894  28.238  1.00 12.550          H  
ATOM   1142 1HG1 VAL A  72      -0.572 -50.378  27.248  1.00 12.550          H  
ATOM   1143 2HG1 VAL A  72       0.411 -49.450  26.114  1.00 12.550          H  
ATOM   1144 3HG1 VAL A  72       0.203 -51.201  25.874  1.00 12.550          H  
ATOM   1145 1HG2 VAL A  72       0.476 -51.998  28.831  1.00 12.550          H  
ATOM   1146 2HG2 VAL A  72       1.288 -52.826  27.476  1.00 12.550          H  
ATOM   1147 3HG2 VAL A  72       2.233 -52.232  28.858  1.00 12.550          H  
ATOM   1148  N   TRP A  73       2.659 -49.791  24.491  1.00  7.380          N  
ATOM   1149  CA  TRP A  73       2.697 -48.742  23.494  1.00  7.350          C  
ATOM   1150  C   TRP A  73       1.328 -48.170  23.299  1.00  6.900          C  
ATOM   1151  O   TRP A  73       0.320 -48.825  23.574  1.00  7.160          O  
ATOM   1152  CB  TRP A  73       3.077 -49.271  22.131  1.00 10.300          C  
ATOM   1153  CG  TRP A  73       4.397 -49.938  21.952  1.00 10.300          C  
ATOM   1154  CD1 TRP A  73       4.804 -51.050  22.562  1.00 10.300          C  
ATOM   1155  CD2 TRP A  73       5.438 -49.592  21.039  1.00 10.300          C  
ATOM   1156  NE1 TRP A  73       6.020 -51.436  22.097  1.00 10.300          N  
ATOM   1157  CE2 TRP A  73       6.426 -50.560  21.162  1.00 10.300          C  
ATOM   1158  CE3 TRP A  73       5.603 -48.587  20.154  1.00 10.300          C  
ATOM   1159  CZ2 TRP A  73       7.576 -50.534  20.401  1.00 10.300          C  
ATOM   1160  CZ3 TRP A  73       6.728 -48.544  19.398  1.00 10.300          C  
ATOM   1161  CH2 TRP A  73       7.705 -49.497  19.510  1.00 10.300          C  
ATOM   1162  H   TRP A  73       2.469 -50.771  24.224  1.00  8.860          H  
ATOM   1163  HA  TRP A  73       3.348 -47.943  23.823  1.00  8.820          H  
ATOM   1164 1HB  TRP A  73       2.328 -49.923  21.821  1.00 12.360          H  
ATOM   1165 2HB  TRP A  73       3.053 -48.430  21.446  1.00 12.360          H  
ATOM   1166  HD1 TRP A  73       4.239 -51.570  23.313  1.00 12.360          H  
ATOM   1167  HE1 TRP A  73       6.521 -52.253  22.410  1.00 12.360          H  
ATOM   1168  HE3 TRP A  73       4.845 -47.835  20.051  1.00 12.360          H  
ATOM   1169  HZ2 TRP A  73       8.351 -51.286  20.485  1.00 12.360          H  
ATOM   1170  HZ3 TRP A  73       6.809 -47.731  18.710  1.00 12.360          H  
ATOM   1171  HH2 TRP A  73       8.595 -49.435  18.886  1.00 12.360          H  
ATOM   1172  N   TYR A  74       1.275 -46.936  22.833  1.00  6.420          N  
ATOM   1173  CA  TYR A  74      -0.017 -46.355  22.551  1.00  6.020          C  
ATOM   1174  C   TYR A  74      -0.105 -45.981  21.083  1.00  5.980          C  
ATOM   1175  O   TYR A  74       0.778 -45.315  20.526  1.00  6.310          O  
ATOM   1176  CB  TYR A  74      -0.272 -45.188  23.504  1.00  8.590          C  
ATOM   1177  CG  TYR A  74      -0.311 -45.675  24.966  1.00  8.590          C  
ATOM   1178  CD1 TYR A  74       0.871 -45.784  25.680  1.00  8.590          C  
ATOM   1179  CD2 TYR A  74      -1.508 -46.033  25.575  1.00  8.590          C  
ATOM   1180  CE1 TYR A  74       0.863 -46.247  26.968  1.00  8.590          C  
ATOM   1181  CE2 TYR A  74      -1.501 -46.492  26.887  1.00  8.590          C  
ATOM   1182  CZ  TYR A  74      -0.315 -46.603  27.569  1.00  8.590          C  
ATOM   1183  OH  TYR A  74      -0.279 -47.061  28.863  1.00  8.590          O  
ATOM   1184  H   TYR A  74       2.145 -46.411  22.675  1.00  7.700          H  
ATOM   1185  HA  TYR A  74      -0.789 -47.102  22.736  1.00  7.220          H  
ATOM   1186 1HB  TYR A  74       0.519 -44.443  23.402  1.00 10.310          H  
ATOM   1187 2HB  TYR A  74      -1.224 -44.709  23.266  1.00 10.310          H  
ATOM   1188  HD1 TYR A  74       1.820 -45.513  25.215  1.00 10.310          H  
ATOM   1189  HD2 TYR A  74      -2.447 -45.952  25.027  1.00 10.310          H  
ATOM   1190  HE1 TYR A  74       1.805 -46.338  27.512  1.00 10.310          H  
ATOM   1191  HE2 TYR A  74      -2.424 -46.769  27.377  1.00 10.310          H  
ATOM   1192  HH  TYR A  74       0.644 -47.196  29.108  1.00 10.310          H  
ATOM   1193  N   MET A  75      -1.160 -46.493  20.452  1.00  5.830          N  
ATOM   1194  CA  MET A  75      -1.428 -46.342  19.027  1.00  5.890          C  
ATOM   1195  C   MET A  75      -2.641 -45.502  18.662  1.00  5.710          C  
ATOM   1196  O   MET A  75      -3.643 -45.498  19.370  1.00  5.930          O  
ATOM   1197  CB  MET A  75      -1.537 -47.723  18.393  1.00  8.220          C  
ATOM   1198  CG  MET A  75      -1.915 -47.755  16.932  1.00  8.220          C  
ATOM   1199  SD  MET A  75      -1.962 -49.361  16.266  1.00  8.220          S  
ATOM   1200  CE  MET A  75      -0.293 -49.724  15.876  1.00  8.220          C  
ATOM   1201  H   MET A  75      -1.813 -47.021  21.015  1.00  7.000          H  
ATOM   1202  HA  MET A  75      -0.568 -45.844  18.601  1.00  7.070          H  
ATOM   1203 1HB  MET A  75      -0.596 -48.214  18.493  1.00  9.870          H  
ATOM   1204 2HB  MET A  75      -2.235 -48.296  18.921  1.00  9.870          H  
ATOM   1205 1HG  MET A  75      -2.912 -47.336  16.798  1.00  9.870          H  
ATOM   1206 2HG  MET A  75      -1.212 -47.173  16.353  1.00  9.870          H  
ATOM   1207 1HE  MET A  75      -0.204 -50.716  15.456  1.00  9.870          H  
ATOM   1208 2HE  MET A  75       0.077 -48.991  15.155  1.00  9.870          H  
ATOM   1209 3HE  MET A  75       0.275 -49.679  16.764  1.00  9.870          H  
ATOM   1210  N   GLU A  76      -2.531 -44.823  17.525  1.00  5.630          N  
ATOM   1211  CA  GLU A  76      -3.593 -44.005  16.933  1.00  5.670          C  
ATOM   1212  C   GLU A  76      -3.385 -43.890  15.419  1.00  5.790          C  
ATOM   1213  O   GLU A  76      -2.274 -44.064  14.931  1.00  5.930          O  
ATOM   1214  CB  GLU A  76      -3.620 -42.622  17.611  1.00  7.920          C  
ATOM   1215  CG  GLU A  76      -4.723 -41.649  17.138  1.00  7.920          C  
ATOM   1216  CD  GLU A  76      -6.133 -42.190  17.256  1.00  7.920          C  
ATOM   1217  OE1 GLU A  76      -6.858 -41.746  18.125  1.00  7.920          O  
ATOM   1218  OE2 GLU A  76      -6.482 -43.055  16.461  1.00  7.920          O  
ATOM   1219  H   GLU A  76      -1.631 -44.908  17.038  1.00  6.760          H  
ATOM   1220  HA  GLU A  76      -4.548 -44.499  17.107  1.00  6.800          H  
ATOM   1221 1HB  GLU A  76      -3.736 -42.751  18.689  1.00  9.510          H  
ATOM   1222 2HB  GLU A  76      -2.663 -42.128  17.446  1.00  9.510          H  
ATOM   1223 1HG  GLU A  76      -4.660 -40.757  17.763  1.00  9.510          H  
ATOM   1224 2HG  GLU A  76      -4.530 -41.330  16.116  1.00  9.510          H  
ATOM   1225  N   TYR A  77      -4.429 -43.606  14.656  1.00  6.000          N  
ATOM   1226  CA  TYR A  77      -4.239 -43.433  13.215  1.00  6.260          C  
ATOM   1227  C   TYR A  77      -3.777 -41.989  12.899  1.00  5.800          C  
ATOM   1228  O   TYR A  77      -4.474 -41.053  13.283  1.00  5.780          O  
ATOM   1229  CB  TYR A  77      -5.506 -43.814  12.459  1.00  8.660          C  
ATOM   1230  CG  TYR A  77      -5.733 -45.326  12.409  1.00  8.660          C  
ATOM   1231  CD1 TYR A  77      -6.453 -45.989  13.403  1.00  8.660          C  
ATOM   1232  CD2 TYR A  77      -5.208 -46.044  11.349  1.00  8.660          C  
ATOM   1233  CE1 TYR A  77      -6.640 -47.370  13.327  1.00  8.660          C  
ATOM   1234  CE2 TYR A  77      -5.398 -47.399  11.268  1.00  8.660          C  
ATOM   1235  CZ  TYR A  77      -6.109 -48.071  12.253  1.00  8.660          C  
ATOM   1236  OH  TYR A  77      -6.288 -49.432  12.156  1.00  8.660          O  
ATOM   1237  H   TYR A  77      -5.342 -43.474  15.108  1.00  7.200          H  
ATOM   1238  HA  TYR A  77      -3.511 -44.156  12.912  1.00  7.510          H  
ATOM   1239 1HB  TYR A  77      -6.372 -43.350  12.936  1.00 10.390          H  
ATOM   1240 2HB  TYR A  77      -5.448 -43.439  11.434  1.00 10.390          H  
ATOM   1241  HD1 TYR A  77      -6.869 -45.428  14.243  1.00 10.390          H  
ATOM   1242  HD2 TYR A  77      -4.640 -45.530  10.564  1.00 10.390          H  
ATOM   1243  HE1 TYR A  77      -7.202 -47.898  14.103  1.00 10.390          H  
ATOM   1244  HE2 TYR A  77      -4.974 -47.936  10.424  1.00 10.390          H  
ATOM   1245  HH  TYR A  77      -6.723 -49.784  12.973  1.00 10.390          H  
ATOM   1246  N   PRO A  78      -2.660 -41.774  12.156  1.00  5.750          N  
ATOM   1247  CA  PRO A  78      -2.064 -40.491  11.811  1.00  5.600          C  
ATOM   1248  C   PRO A  78      -3.005 -39.673  10.966  1.00  5.670          C  
ATOM   1249  O   PRO A  78      -3.835 -40.238  10.251  1.00  6.060          O  
ATOM   1250  CB  PRO A  78      -0.877 -40.865  10.934  1.00  8.400          C  
ATOM   1251  CG  PRO A  78      -0.615 -42.300  11.214  1.00  8.400          C  
ATOM   1252  CD  PRO A  78      -1.942 -42.883  11.548  1.00  8.400          C  
ATOM   1253  HA  PRO A  78      -1.760 -39.943  12.723  1.00  6.720          H  
ATOM   1254 1HB  PRO A  78      -1.150 -40.688   9.914  1.00 10.080          H  
ATOM   1255 2HB  PRO A  78      -0.024 -40.210  11.162  1.00 10.080          H  
ATOM   1256 1HG  PRO A  78      -0.198 -42.788  10.313  1.00 10.080          H  
ATOM   1257 2HG  PRO A  78       0.084 -42.459  11.987  1.00 10.080          H  
ATOM   1258 1HD  PRO A  78      -2.477 -43.218  10.651  1.00 10.080          H  
ATOM   1259 2HD  PRO A  78      -1.690 -43.662  12.231  1.00 10.080          H  
ATOM   1260  N   GLU A  79      -2.846 -38.361  11.015  1.00  5.590          N  
ATOM   1261  CA  GLU A  79      -3.625 -37.469  10.176  1.00  5.910          C  
ATOM   1262  C   GLU A  79      -3.106 -37.517   8.726  1.00  6.040          C  
ATOM   1263  O   GLU A  79      -3.876 -37.762   7.800  1.00  6.170          O  
ATOM   1264  CB  GLU A  79      -3.600 -36.062  10.780  1.00  8.150          C  
ATOM   1265  CG  GLU A  79      -4.436 -35.034  10.080  1.00  8.150          C  
ATOM   1266  CD  GLU A  79      -4.497 -33.738  10.838  1.00  8.150          C  
ATOM   1267  OE1 GLU A  79      -3.984 -33.662  11.963  1.00  8.150          O  
ATOM   1268  OE2 GLU A  79      -5.049 -32.805  10.297  1.00  8.150          O  
ATOM   1269  H   GLU A  79      -2.155 -37.960  11.664  1.00  6.710          H  
ATOM   1270  HA  GLU A  79      -4.658 -37.814  10.176  1.00  7.090          H  
ATOM   1271 1HB  GLU A  79      -3.937 -36.116  11.819  1.00  9.780          H  
ATOM   1272 2HB  GLU A  79      -2.579 -35.701  10.798  1.00  9.780          H  
ATOM   1273 1HG  GLU A  79      -4.015 -34.846   9.091  1.00  9.780          H  
ATOM   1274 2HG  GLU A  79      -5.444 -35.426   9.952  1.00  9.780          H  
ATOM   1275  N   ALA A  80      -1.806 -37.254   8.517  1.00  6.310          N  
ATOM   1276  CA  ALA A  80      -1.225 -37.309   7.161  1.00  6.700          C  
ATOM   1277  C   ALA A  80      -1.178 -38.751   6.626  1.00  6.540          C  
ATOM   1278  O   ALA A  80      -1.610 -39.059   5.511  1.00  6.670          O  
ATOM   1279  CB  ALA A  80       0.184 -36.742   7.181  1.00  9.220          C  
ATOM   1280  H   ALA A  80      -1.228 -37.026   9.314  1.00  7.570          H  
ATOM   1281  HA  ALA A  80      -1.852 -36.716   6.495  1.00  8.040          H  
ATOM   1282 1HB  ALA A  80       0.616 -36.767   6.191  1.00 11.070          H  
ATOM   1283 2HB  ALA A  80       0.143 -35.727   7.530  1.00 11.070          H  
ATOM   1284 3HB  ALA A  80       0.808 -37.328   7.846  1.00 11.070          H  
ATOM   1285  N   GLY A  81      -0.704 -39.654   7.468  1.00  6.600          N  
ATOM   1286  CA  GLY A  81      -0.570 -41.074   7.151  1.00  6.760          C  
ATOM   1287  C   GLY A  81      -1.895 -41.768   7.433  1.00  6.620          C  
ATOM   1288  O   GLY A  81      -1.964 -42.660   8.266  1.00  6.890          O  
ATOM   1289  H   GLY A  81      -0.409 -39.329   8.375  1.00  7.920          H  
ATOM   1290 1HA  GLY A  81      -0.295 -41.195   6.104  1.00  8.110          H  
ATOM   1291 2HA  GLY A  81       0.223 -41.519   7.751  1.00  8.110          H  
ATOM   1292  N   GLY A  82      -2.917 -41.383   6.694  1.00  6.520          N  
ATOM   1293  CA  GLY A  82      -4.291 -41.848   6.893  1.00  6.600          C  
ATOM   1294  C   GLY A  82      -4.535 -43.371   6.807  1.00  6.160          C  
ATOM   1295  O   GLY A  82      -5.606 -43.840   7.198  1.00  6.430          O  
ATOM   1296  H   GLY A  82      -2.703 -40.627   6.037  1.00  7.820          H  
ATOM   1297 1HA  GLY A  82      -4.619 -41.496   7.874  1.00  7.920          H  
ATOM   1298 2HA  GLY A  82      -4.932 -41.345   6.171  1.00  7.920          H  
ATOM   1299  N   HIS A  83      -3.615 -44.122   6.206  1.00  5.710          N  
ATOM   1300  CA  HIS A  83      -3.728 -45.591   6.075  1.00  5.460          C  
ATOM   1301  C   HIS A  83      -3.191 -46.439   7.257  1.00  5.090          C  
ATOM   1302  O   HIS A  83      -3.972 -47.189   7.852  1.00  5.090          O  
ATOM   1303  CB  HIS A  83      -3.108 -46.038   4.749  1.00  7.740          C  
ATOM   1304  CG  HIS A  83      -2.980 -47.502   4.499  1.00  7.740          C  
ATOM   1305  ND1 HIS A  83      -4.042 -48.288   4.204  1.00  7.740          N  
ATOM   1306  CD2 HIS A  83      -1.883 -48.312   4.458  1.00  7.740          C  
ATOM   1307  CE1 HIS A  83      -3.625 -49.518   3.968  1.00  7.740          C  
ATOM   1308  NE2 HIS A  83      -2.320 -49.553   4.095  1.00  7.740          N  
ATOM   1309  H   HIS A  83      -2.784 -43.639   5.895  1.00  6.850          H  
ATOM   1310  HA  HIS A  83      -4.787 -45.836   5.996  1.00  6.550          H  
ATOM   1311 1HB  HIS A  83      -3.780 -45.687   3.971  1.00  9.290          H  
ATOM   1312 2HB  HIS A  83      -2.193 -45.568   4.557  1.00  9.290          H  
ATOM   1313  HD1 HIS A  83      -4.945 -47.929   3.915  1.00  9.290          H  
ATOM   1314  HD2 HIS A  83      -0.812 -48.131   4.612  1.00  9.290          H  
ATOM   1315  HE1 HIS A  83      -4.322 -50.297   3.696  1.00  9.290          H  
ATOM   1316  N   PRO A  84      -1.885 -46.371   7.610  1.00  5.020          N  
ATOM   1317  CA  PRO A  84      -1.235 -47.115   8.670  1.00  4.860          C  
ATOM   1318  C   PRO A  84      -1.588 -46.545  10.010  1.00  4.560          C  
ATOM   1319  O   PRO A  84      -2.013 -45.410  10.096  1.00  4.780          O  
ATOM   1320  CB  PRO A  84       0.239 -46.869   8.402  1.00  7.290          C  
ATOM   1321  CG  PRO A  84       0.262 -45.528   7.755  1.00  7.290          C  
ATOM   1322  CD  PRO A  84      -0.926 -45.485   6.903  1.00  7.290          C  
ATOM   1323  HA  PRO A  84      -1.489 -48.180   8.600  1.00  5.830          H  
ATOM   1324 1HB  PRO A  84       0.799 -46.903   9.349  1.00  8.750          H  
ATOM   1325 2HB  PRO A  84       0.644 -47.658   7.761  1.00  8.750          H  
ATOM   1326 1HG  PRO A  84       0.295 -44.716   8.500  1.00  8.750          H  
ATOM   1327 2HG  PRO A  84       1.135 -45.442   7.145  1.00  8.750          H  
ATOM   1328 1HD  PRO A  84      -1.233 -44.475   6.843  1.00  8.750          H  
ATOM   1329 2HD  PRO A  84      -0.601 -45.900   5.943  1.00  8.750          H  
ATOM   1330  N   ALA A  85      -1.390 -47.304  11.057  1.00  4.380          N  
ATOM   1331  CA  ALA A  85      -1.544 -46.754  12.389  1.00  4.260          C  
ATOM   1332  C   ALA A  85      -0.155 -46.359  12.908  1.00  4.170          C  
ATOM   1333  O   ALA A  85       0.832 -46.987  12.515  1.00  4.200          O  
ATOM   1334  CB  ALA A  85      -2.227 -47.749  13.281  1.00  6.010          C  
ATOM   1335  H   ALA A  85      -1.049 -48.254  10.918  1.00  5.260          H  
ATOM   1336  HA  ALA A  85      -2.158 -45.869  12.333  1.00  5.110          H  
ATOM   1337 1HB  ALA A  85      -2.343 -47.295  14.243  1.00  7.210          H  
ATOM   1338 2HB  ALA A  85      -3.196 -48.001  12.886  1.00  7.210          H  
ATOM   1339 3HB  ALA A  85      -1.624 -48.649  13.348  1.00  7.210          H  
ATOM   1340  N   LEU A  86      -0.046 -45.356  13.800  1.00  4.340          N  
ATOM   1341  CA  LEU A  86       1.271 -45.045  14.375  1.00  4.510          C  
ATOM   1342  C   LEU A  86       1.299 -45.371  15.845  1.00  4.430          C  
ATOM   1343  O   LEU A  86       0.278 -45.280  16.528  1.00  4.560          O  
ATOM   1344  CB  LEU A  86       1.722 -43.565  14.193  1.00  6.250          C  
ATOM   1345  CG  LEU A  86       0.900 -42.327  14.842  1.00  6.250          C  
ATOM   1346  CD1 LEU A  86       1.184 -42.153  16.359  1.00  6.250          C  
ATOM   1347  CD2 LEU A  86       1.372 -41.015  14.162  1.00  6.250          C  
ATOM   1348  H   LEU A  86      -0.868 -44.847  14.116  1.00  5.210          H  
ATOM   1349  HA  LEU A  86       2.002 -45.665  13.882  1.00  5.410          H  
ATOM   1350 1HB  LEU A  86       2.740 -43.494  14.541  1.00  7.500          H  
ATOM   1351 2HB  LEU A  86       1.741 -43.388  13.155  1.00  7.500          H  
ATOM   1352  HG  LEU A  86      -0.174 -42.475  14.687  1.00  7.500          H  
ATOM   1353 1HD1 LEU A  86       0.629 -41.287  16.719  1.00  7.500          H  
ATOM   1354 2HD1 LEU A  86       0.878 -42.999  16.932  1.00  7.500          H  
ATOM   1355 3HD1 LEU A  86       2.240 -41.992  16.512  1.00  7.500          H  
ATOM   1356 1HD2 LEU A  86       0.819 -40.171  14.587  1.00  7.500          H  
ATOM   1357 2HD2 LEU A  86       2.429 -40.878  14.347  1.00  7.500          H  
ATOM   1358 3HD2 LEU A  86       1.212 -41.032  13.112  1.00  7.500          H  
ATOM   1359  N   LEU A  87       2.481 -45.682  16.359  1.00  4.480          N  
ATOM   1360  CA  LEU A  87       2.596 -45.965  17.781  1.00  4.550          C  
ATOM   1361  C   LEU A  87       3.954 -45.627  18.401  1.00  4.640          C  
ATOM   1362  O   LEU A  87       5.005 -45.680  17.747  1.00  4.760          O  
ATOM   1363  CB  LEU A  87       2.237 -47.437  18.035  1.00  6.340          C  
ATOM   1364  CG  LEU A  87       3.240 -48.525  17.630  1.00  6.340          C  
ATOM   1365  CD1 LEU A  87       2.849 -49.761  18.398  1.00  6.340          C  
ATOM   1366  CD2 LEU A  87       3.259 -48.794  16.116  1.00  6.340          C  
ATOM   1367  H   LEU A  87       3.277 -45.757  15.722  1.00  5.380          H  
ATOM   1368  HA  LEU A  87       1.856 -45.354  18.293  1.00  5.460          H  
ATOM   1369 1HB  LEU A  87       2.016 -47.556  19.097  1.00  7.610          H  
ATOM   1370 2HB  LEU A  87       1.337 -47.636  17.483  1.00  7.610          H  
ATOM   1371  HG  LEU A  87       4.219 -48.225  17.910  1.00  7.610          H  
ATOM   1372 1HD1 LEU A  87       3.518 -50.524  18.195  1.00  7.610          H  
ATOM   1373 2HD1 LEU A  87       2.865 -49.557  19.433  1.00  7.610          H  
ATOM   1374 3HD1 LEU A  87       1.875 -50.075  18.127  1.00  7.610          H  
ATOM   1375 1HD2 LEU A  87       3.988 -49.561  15.897  1.00  7.610          H  
ATOM   1376 2HD2 LEU A  87       2.311 -49.108  15.772  1.00  7.610          H  
ATOM   1377 3HD2 LEU A  87       3.532 -47.926  15.602  1.00  7.610          H  
ATOM   1378  N   ALA A  88       3.943 -45.301  19.694  1.00  4.830          N  
ATOM   1379  CA  ALA A  88       5.205 -45.019  20.395  1.00  5.090          C  
ATOM   1380  C   ALA A  88       5.161 -45.395  21.875  1.00  5.370          C  
ATOM   1381  O   ALA A  88       4.085 -45.521  22.478  1.00  5.530          O  
ATOM   1382  CB  ALA A  88       5.560 -43.553  20.251  1.00  7.020          C  
ATOM   1383  H   ALA A  88       3.033 -45.247  20.170  1.00  5.800          H  
ATOM   1384  HA  ALA A  88       5.992 -45.608  19.927  1.00  6.110          H  
ATOM   1385 1HB  ALA A  88       6.519 -43.352  20.736  1.00  8.430          H  
ATOM   1386 2HB  ALA A  88       5.640 -43.310  19.202  1.00  8.430          H  
ATOM   1387 3HB  ALA A  88       4.787 -42.944  20.712  1.00  8.430          H  
ATOM   1388  N   THR A  89       6.356 -45.615  22.449  1.00  5.620          N  
ATOM   1389  CA  THR A  89       6.504 -45.976  23.859  1.00  6.020          C  
ATOM   1390  C   THR A  89       7.855 -45.594  24.461  1.00  6.480          C  
ATOM   1391  O   THR A  89       8.655 -44.863  23.870  1.00  6.760          O  
ATOM   1392  CB  THR A  89       6.321 -47.487  24.045  1.00  8.270          C  
ATOM   1393  OG1 THR A  89       6.228 -47.812  25.440  1.00  8.270          O  
ATOM   1394  CG2 THR A  89       7.471 -48.240  23.445  1.00  8.270          C  
ATOM   1395  H   THR A  89       7.193 -45.507  21.891  1.00  6.740          H  
ATOM   1396  HA  THR A  89       5.728 -45.463  24.427  1.00  7.220          H  
ATOM   1397  HB  THR A  89       5.444 -47.790  23.552  1.00  9.920          H  
ATOM   1398  HG1 THR A  89       5.901 -48.756  25.533  1.00  9.920          H  
ATOM   1399 1HG2 THR A  89       7.268 -49.274  23.582  1.00  9.920          H  
ATOM   1400 2HG2 THR A  89       7.538 -48.015  22.390  1.00  9.920          H  
ATOM   1401 3HG2 THR A  89       8.416 -48.005  23.907  1.00  9.920          H  
ATOM   1402  N   VAL A  90       8.075 -46.131  25.655  1.00  6.720          N  
ATOM   1403  CA  VAL A  90       9.275 -45.998  26.463  1.00  7.240          C  
ATOM   1404  C   VAL A  90       9.784 -47.435  26.741  1.00  7.630          C  
ATOM   1405  O   VAL A  90       8.957 -48.302  27.030  1.00  7.680          O  
ATOM   1406  CB  VAL A  90       8.967 -45.270  27.786  1.00  9.930          C  
ATOM   1407  CG1 VAL A  90      10.243 -45.152  28.656  1.00  9.930          C  
ATOM   1408  CG2 VAL A  90       8.410 -43.919  27.476  1.00  9.930          C  
ATOM   1409  H   VAL A  90       7.320 -46.716  26.007  1.00  8.060          H  
ATOM   1410  HA  VAL A  90       9.990 -45.399  25.916  1.00  8.690          H  
ATOM   1411  HB  VAL A  90       8.238 -45.836  28.342  1.00 11.910          H  
ATOM   1412 1HG1 VAL A  90      10.000 -44.644  29.586  1.00 11.910          H  
ATOM   1413 2HG1 VAL A  90      10.636 -46.142  28.891  1.00 11.910          H  
ATOM   1414 3HG1 VAL A  90      11.007 -44.576  28.125  1.00 11.910          H  
ATOM   1415 1HG2 VAL A  90       8.180 -43.393  28.400  1.00 11.910          H  
ATOM   1416 2HG2 VAL A  90       9.139 -43.380  26.921  1.00 11.910          H  
ATOM   1417 3HG2 VAL A  90       7.503 -44.014  26.883  1.00 11.910          H  
ATOM   1418  N   PRO A  91      11.085 -47.739  26.583  1.00  8.090          N  
ATOM   1419  CA  PRO A  91      11.708 -49.023  26.871  1.00  8.720          C  
ATOM   1420  C   PRO A  91      11.504 -49.437  28.321  1.00  9.180          C  
ATOM   1421  O   PRO A  91      11.315 -48.585  29.189  1.00  9.270          O  
ATOM   1422  CB  PRO A  91      13.181 -48.783  26.563  1.00 13.080          C  
ATOM   1423  CG  PRO A  91      13.190 -47.633  25.585  1.00 13.080          C  
ATOM   1424  CD  PRO A  91      12.016 -46.760  25.971  1.00 13.080          C  
ATOM   1425  HA  PRO A  91      11.309 -49.779  26.185  1.00 10.460          H  
ATOM   1426 1HB  PRO A  91      13.722 -48.588  27.491  1.00 15.700          H  
ATOM   1427 2HB  PRO A  91      13.616 -49.700  26.137  1.00 15.700          H  
ATOM   1428 1HG  PRO A  91      14.149 -47.098  25.625  1.00 15.700          H  
ATOM   1429 2HG  PRO A  91      13.088 -48.020  24.561  1.00 15.700          H  
ATOM   1430 1HD  PRO A  91      12.317 -45.969  26.674  1.00 15.700          H  
ATOM   1431 2HD  PRO A  91      11.616 -46.367  25.028  1.00 15.700          H  
ATOM   1432  N   ARG A  92      11.487 -50.746  28.577  1.00  9.720          N  
ATOM   1433  CA  ARG A  92      11.290 -51.264  29.942  1.00 10.390          C  
ATOM   1434  C   ARG A  92      12.267 -50.782  31.010  1.00 11.000          C  
ATOM   1435  O   ARG A  92      11.904 -50.667  32.180  1.00 11.390          O  
ATOM   1436  CB  ARG A  92      11.332 -52.783  29.993  1.00 14.280          C  
ATOM   1437  CG  ARG A  92      10.146 -53.491  29.415  1.00 14.280          C  
ATOM   1438  CD  ARG A  92      10.264 -54.978  29.564  1.00 14.280          C  
ATOM   1439  NE  ARG A  92       9.258 -55.711  28.772  1.00 14.280          N  
ATOM   1440  CZ  ARG A  92       7.962 -55.906  29.117  1.00 14.280          C  
ATOM   1441  NH1 ARG A  92       7.466 -55.409  30.239  1.00 14.280          N  
ATOM   1442  NH2 ARG A  92       7.186 -56.608  28.307  1.00 14.280          N  
ATOM   1443  H   ARG A  92      11.638 -51.398  27.796  1.00 11.660          H  
ATOM   1444  HA  ARG A  92      10.305 -50.960  30.259  1.00 12.470          H  
ATOM   1445 1HB  ARG A  92      12.210 -53.129  29.444  1.00 17.130          H  
ATOM   1446 2HB  ARG A  92      11.446 -53.109  31.026  1.00 17.130          H  
ATOM   1447 1HG  ARG A  92       9.266 -53.172  29.954  1.00 17.130          H  
ATOM   1448 2HG  ARG A  92      10.030 -53.234  28.405  1.00 17.130          H  
ATOM   1449 1HD  ARG A  92      11.253 -55.295  29.236  1.00 17.130          H  
ATOM   1450 2HD  ARG A  92      10.141 -55.246  30.610  1.00 17.130          H  
ATOM   1451  HE  ARG A  92       9.577 -56.153  27.882  1.00 17.130          H  
ATOM   1452 1HH1 ARG A  92       8.050 -54.876  30.862  1.00 17.130          H  
ATOM   1453 2HH1 ARG A  92       6.496 -55.565  30.474  1.00 17.130          H  
ATOM   1454 1HH2 ARG A  92       7.574 -56.986  27.445  1.00 17.130          H  
ATOM   1455 2HH2 ARG A  92       6.219 -56.767  28.536  1.00 17.130          H  
ATOM   1456  N   GLU A  93      13.522 -50.576  30.645  1.00 11.280          N  
ATOM   1457  CA  GLU A  93      14.521 -50.219  31.638  1.00 12.020          C  
ATOM   1458  C   GLU A  93      14.178 -48.939  32.390  1.00 12.560          C  
ATOM   1459  O   GLU A  93      13.875 -47.901  31.795  1.00 13.000          O  
ATOM   1460  CB  GLU A  93      15.878 -50.105  30.949  1.00 16.530          C  
ATOM   1461  CG  GLU A  93      16.385 -51.458  30.431  1.00 16.530          C  
ATOM   1462  CD  GLU A  93      17.709 -51.403  29.734  1.00 16.530          C  
ATOM   1463  OE1 GLU A  93      18.305 -50.354  29.694  1.00 16.530          O  
ATOM   1464  OE2 GLU A  93      18.114 -52.427  29.222  1.00 16.530          O  
ATOM   1465  H   GLU A  93      13.795 -50.682  29.679  1.00 13.540          H  
ATOM   1466  HA  GLU A  93      14.576 -51.026  32.366  1.00 14.420          H  
ATOM   1467 1HB  GLU A  93      15.805 -49.421  30.102  1.00 19.840          H  
ATOM   1468 2HB  GLU A  93      16.612 -49.693  31.645  1.00 19.840          H  
ATOM   1469 1HG  GLU A  93      16.474 -52.135  31.283  1.00 19.840          H  
ATOM   1470 2HG  GLU A  93      15.643 -51.880  29.754  1.00 19.840          H  
ATOM   1471  N   ALA A  94      14.284 -48.989  33.714  1.00 12.700          N  
ATOM   1472  CA  ALA A  94      13.989 -47.801  34.484  1.00 13.360          C  
ATOM   1473  C   ALA A  94      14.922 -46.698  34.045  1.00 13.190          C  
ATOM   1474  O   ALA A  94      16.118 -46.928  33.863  1.00 13.360          O  
ATOM   1475  CB  ALA A  94      14.136 -48.068  35.972  1.00 18.440          C  
ATOM   1476  H   ALA A  94      14.541 -49.852  34.168  1.00 15.240          H  
ATOM   1477  HA  ALA A  94      12.964 -47.495  34.270  1.00 16.030          H  
ATOM   1478 1HB  ALA A  94      13.903 -47.160  36.528  1.00 22.130          H  
ATOM   1479 2HB  ALA A  94      13.449 -48.861  36.265  1.00 22.130          H  
ATOM   1480 3HB  ALA A  94      15.159 -48.372  36.188  1.00 22.130          H  
ATOM   1481  N   GLY A  95      14.391 -45.493  33.894  1.00 13.030          N  
ATOM   1482  CA  GLY A  95      15.205 -44.354  33.499  1.00 13.060          C  
ATOM   1483  C   GLY A  95      15.435 -44.274  31.986  1.00 12.800          C  
ATOM   1484  O   GLY A  95      16.127 -43.369  31.515  1.00 13.050          O  
ATOM   1485  H   GLY A  95      13.401 -45.363  34.047  1.00 15.640          H  
ATOM   1486 1HA  GLY A  95      14.723 -43.438  33.838  1.00 15.670          H  
ATOM   1487 2HA  GLY A  95      16.166 -44.411  34.008  1.00 15.670          H  
ATOM   1488  N   ALA A  96      14.855 -45.201  31.216  1.00 12.480          N  
ATOM   1489  CA  ALA A  96      15.051 -45.204  29.774  1.00 12.380          C  
ATOM   1490  C   ALA A  96      14.585 -43.898  29.157  1.00 11.940          C  
ATOM   1491  O   ALA A  96      13.558 -43.333  29.541  1.00 11.590          O  
ATOM   1492  CB  ALA A  96      14.309 -46.360  29.128  1.00 17.370          C  
ATOM   1493  H   ALA A  96      14.316 -45.962  31.638  1.00 14.980          H  
ATOM   1494  HA  ALA A  96      16.117 -45.311  29.578  1.00 14.860          H  
ATOM   1495 1HB  ALA A  96      14.493 -46.340  28.062  1.00 20.850          H  
ATOM   1496 2HB  ALA A  96      14.661 -47.299  29.540  1.00 20.850          H  
ATOM   1497 3HB  ALA A  96      13.239 -46.268  29.316  1.00 20.850          H  
ATOM   1498  N   LYS A  97      15.352 -43.441  28.174  1.00 12.130          N  
ATOM   1499  CA  LYS A  97      15.067 -42.226  27.435  1.00 11.960          C  
ATOM   1500  C   LYS A  97      13.879 -42.416  26.509  1.00 11.520          C  
ATOM   1501  O   LYS A  97      13.694 -43.483  25.921  1.00 11.850          O  
ATOM   1502  CB  LYS A  97      16.312 -41.794  26.647  1.00 16.810          C  
ATOM   1503  CG  LYS A  97      16.232 -40.425  25.929  1.00 16.810          C  
ATOM   1504  CD  LYS A  97      17.581 -40.101  25.256  1.00 16.810          C  
ATOM   1505  CE  LYS A  97      17.643 -38.687  24.637  1.00 16.810          C  
ATOM   1506  NZ  LYS A  97      16.732 -38.532  23.473  1.00 16.810          N  
ATOM   1507  H   LYS A  97      16.182 -43.964  27.938  1.00 14.560          H  
ATOM   1508  HA  LYS A  97      14.813 -41.441  28.149  1.00 14.350          H  
ATOM   1509 1HB  LYS A  97      17.165 -41.759  27.325  1.00 20.170          H  
ATOM   1510 2HB  LYS A  97      16.532 -42.544  25.888  1.00 20.170          H  
ATOM   1511 1HG  LYS A  97      15.458 -40.458  25.156  1.00 20.170          H  
ATOM   1512 2HG  LYS A  97      15.981 -39.643  26.644  1.00 20.170          H  
ATOM   1513 1HD  LYS A  97      18.387 -40.203  25.982  1.00 20.170          H  
ATOM   1514 2HD  LYS A  97      17.746 -40.824  24.453  1.00 20.170          H  
ATOM   1515 1HE  LYS A  97      17.382 -37.949  25.391  1.00 20.170          H  
ATOM   1516 2HE  LYS A  97      18.664 -38.506  24.302  1.00 20.170          H  
ATOM   1517 1HZ  LYS A  97      16.809 -37.612  23.081  1.00 20.170          H  
ATOM   1518 2HZ  LYS A  97      16.976 -39.224  22.756  1.00 20.170          H  
ATOM   1519 3HZ  LYS A  97      15.776 -38.687  23.754  1.00 20.170          H  
ATOM   1520  N   VAL A  98      13.093 -41.364  26.356  1.00 10.940          N  
ATOM   1521  CA  VAL A  98      11.963 -41.392  25.450  1.00 10.610          C  
ATOM   1522  C   VAL A  98      12.246 -40.469  24.274  1.00 10.110          C  
ATOM   1523  O   VAL A  98      12.707 -39.341  24.458  1.00 10.070          O  
ATOM   1524  CB  VAL A  98      10.667 -40.982  26.191  1.00 14.990          C  
ATOM   1525  CG1 VAL A  98      10.770 -39.566  26.772  1.00 14.990          C  
ATOM   1526  CG2 VAL A  98       9.464 -41.093  25.240  1.00 14.990          C  
ATOM   1527  H   VAL A  98      13.304 -40.527  26.878  1.00 13.130          H  
ATOM   1528  HA  VAL A  98      11.836 -42.408  25.073  1.00 12.730          H  
ATOM   1529  HB  VAL A  98      10.536 -41.652  27.031  1.00 17.980          H  
ATOM   1530 1HG1 VAL A  98       9.853 -39.334  27.311  1.00 17.980          H  
ATOM   1531 2HG1 VAL A  98      11.610 -39.509  27.456  1.00 17.980          H  
ATOM   1532 3HG1 VAL A  98      10.901 -38.835  25.978  1.00 17.980          H  
ATOM   1533 1HG2 VAL A  98       8.554 -40.838  25.778  1.00 17.980          H  
ATOM   1534 2HG2 VAL A  98       9.581 -40.409  24.398  1.00 17.980          H  
ATOM   1535 3HG2 VAL A  98       9.385 -42.117  24.862  1.00 17.980          H  
ATOM   1536  N   GLU A  99      11.987 -40.968  23.073  1.00  9.910          N  
ATOM   1537  CA  GLU A  99      12.206 -40.206  21.854  1.00  9.590          C  
ATOM   1538  C   GLU A  99      10.906 -39.671  21.287  1.00  9.050          C  
ATOM   1539  O   GLU A  99       9.822 -39.959  21.793  1.00  9.140          O  
ATOM   1540  CB  GLU A  99      12.898 -41.074  20.793  1.00 13.550          C  
ATOM   1541  CG  GLU A  99      14.304 -41.537  21.153  1.00 13.550          C  
ATOM   1542  CD  GLU A  99      15.280 -40.397  21.220  1.00 13.550          C  
ATOM   1543  OE1 GLU A  99      14.948 -39.328  20.759  1.00 13.550          O  
ATOM   1544  OE2 GLU A  99      16.366 -40.579  21.734  1.00 13.550          O  
ATOM   1545  H   GLU A  99      11.625 -41.910  23.017  1.00 11.890          H  
ATOM   1546  HA  GLU A  99      12.845 -39.354  22.086  1.00 11.510          H  
ATOM   1547 1HB  GLU A  99      12.293 -41.963  20.602  1.00 16.260          H  
ATOM   1548 2HB  GLU A  99      12.966 -40.529  19.853  1.00 16.260          H  
ATOM   1549 1HG  GLU A  99      14.278 -42.037  22.123  1.00 16.260          H  
ATOM   1550 2HG  GLU A  99      14.640 -42.259  20.408  1.00 16.260          H  
ATOM   1551  N   HIS A 100      11.021 -38.913  20.203  1.00  8.690          N  
ATOM   1552  CA  HIS A 100       9.852 -38.364  19.534  1.00  8.380          C  
ATOM   1553  C   HIS A 100       9.499 -39.111  18.257  1.00  7.630          C  
ATOM   1554  O   HIS A 100       8.740 -38.597  17.433  1.00  7.570          O  
ATOM   1555  CB  HIS A 100      10.059 -36.889  19.182  1.00 11.860          C  
ATOM   1556  CG  HIS A 100      10.180 -35.984  20.343  1.00 11.860          C  
ATOM   1557  ND1 HIS A 100       9.101 -35.631  21.128  1.00 11.860          N  
ATOM   1558  CD2 HIS A 100      11.249 -35.346  20.862  1.00 11.860          C  
ATOM   1559  CE1 HIS A 100       9.505 -34.815  22.081  1.00 11.860          C  
ATOM   1560  NE2 HIS A 100      10.804 -34.626  21.942  1.00 11.860          N  
ATOM   1561  H   HIS A 100      11.949 -38.700  19.854  1.00 10.430          H  
ATOM   1562  HA  HIS A 100       8.992 -38.432  20.201  1.00 10.060          H  
ATOM   1563 1HB  HIS A 100      10.956 -36.777  18.578  1.00 14.230          H  
ATOM   1564 2HB  HIS A 100       9.234 -36.557  18.587  1.00 14.230          H  
ATOM   1565  HD1 HIS A 100       8.138 -35.849  20.950  1.00 14.230          H  
ATOM   1566  HD2 HIS A 100      12.303 -35.318  20.581  1.00 14.230          H  
ATOM   1567  HE1 HIS A 100       8.799 -34.420  22.810  1.00 14.230          H  
ATOM   1568  N   ASP A 101      10.076 -40.280  18.034  1.00  7.270          N  
ATOM   1569  CA  ASP A 101       9.706 -40.968  16.820  1.00  6.670          C  
ATOM   1570  C   ASP A 101       8.489 -41.830  17.031  1.00  5.980          C  
ATOM   1571  O   ASP A 101       8.033 -42.031  18.163  1.00  5.960          O  
ATOM   1572  CB  ASP A 101      10.906 -41.756  16.238  1.00  9.580          C  
ATOM   1573  CG  ASP A 101      11.477 -42.910  17.111  1.00  9.580          C  
ATOM   1574  OD1 ASP A 101      10.826 -43.336  18.026  1.00  9.580          O  
ATOM   1575  OD2 ASP A 101      12.601 -43.350  16.824  1.00  9.580          O  
ATOM   1576  H   ASP A 101      10.701 -40.702  18.712  1.00  8.720          H  
ATOM   1577  HA  ASP A 101       9.411 -40.237  16.085  1.00  8.000          H  
ATOM   1578 1HB  ASP A 101      10.610 -42.185  15.282  1.00 11.490          H  
ATOM   1579 2HB  ASP A 101      11.714 -41.068  16.034  1.00 11.490          H  
ATOM   1580  N   VAL A 102       7.955 -42.324  15.922  1.00  5.580          N  
ATOM   1581  CA  VAL A 102       6.839 -43.233  15.965  1.00  5.020          C  
ATOM   1582  C   VAL A 102       7.070 -44.372  14.985  1.00  4.750          C  
ATOM   1583  O   VAL A 102       7.689 -44.208  13.926  1.00  4.950          O  
ATOM   1584  CB  VAL A 102       5.515 -42.504  15.626  1.00  7.250          C  
ATOM   1585  CG1 VAL A 102       5.231 -41.379  16.624  1.00  7.250          C  
ATOM   1586  CG2 VAL A 102       5.582 -41.952  14.244  1.00  7.250          C  
ATOM   1587  H   VAL A 102       8.368 -42.070  15.021  1.00  6.700          H  
ATOM   1588  HA  VAL A 102       6.760 -43.653  16.969  1.00  6.020          H  
ATOM   1589  HB  VAL A 102       4.700 -43.220  15.699  1.00  8.700          H  
ATOM   1590 1HG1 VAL A 102       4.292 -40.897  16.374  1.00  8.700          H  
ATOM   1591 2HG1 VAL A 102       5.170 -41.782  17.622  1.00  8.700          H  
ATOM   1592 3HG1 VAL A 102       6.026 -40.638  16.582  1.00  8.700          H  
ATOM   1593 1HG2 VAL A 102       4.652 -41.460  14.000  1.00  8.700          H  
ATOM   1594 2HG2 VAL A 102       6.400 -41.235  14.167  1.00  8.700          H  
ATOM   1595 3HG2 VAL A 102       5.744 -42.753  13.554  1.00  8.700          H  
ATOM   1596  N   PHE A 103       6.460 -45.490  15.277  1.00  4.500          N  
ATOM   1597  CA  PHE A 103       6.517 -46.659  14.432  1.00  4.430          C  
ATOM   1598  C   PHE A 103       5.225 -46.712  13.662  1.00  4.240          C  
ATOM   1599  O   PHE A 103       4.211 -46.216  14.148  1.00  4.280          O  
ATOM   1600  CB  PHE A 103       6.734 -47.889  15.319  1.00  6.230          C  
ATOM   1601  CG  PHE A 103       8.132 -47.967  15.925  1.00  6.230          C  
ATOM   1602  CD1 PHE A 103       8.561 -47.063  16.909  1.00  6.230          C  
ATOM   1603  CD2 PHE A 103       9.002 -48.970  15.554  1.00  6.230          C  
ATOM   1604  CE1 PHE A 103       9.807 -47.161  17.469  1.00  6.230          C  
ATOM   1605  CE2 PHE A 103      10.254 -49.068  16.129  1.00  6.230          C  
ATOM   1606  CZ  PHE A 103      10.654 -48.164  17.084  1.00  6.230          C  
ATOM   1607  H   PHE A 103       5.959 -45.553  16.168  1.00  5.400          H  
ATOM   1608  HA  PHE A 103       7.346 -46.571  13.728  1.00  5.320          H  
ATOM   1609 1HB  PHE A 103       6.022 -47.867  16.140  1.00  7.480          H  
ATOM   1610 2HB  PHE A 103       6.552 -48.798  14.746  1.00  7.480          H  
ATOM   1611  HD1 PHE A 103       7.904 -46.267  17.245  1.00  7.480          H  
ATOM   1612  HD2 PHE A 103       8.695 -49.703  14.797  1.00  7.480          H  
ATOM   1613  HE1 PHE A 103      10.121 -46.434  18.228  1.00  7.480          H  
ATOM   1614  HE2 PHE A 103      10.932 -49.862  15.823  1.00  7.480          H  
ATOM   1615  HZ  PHE A 103      11.643 -48.241  17.530  1.00  7.480          H  
ATOM   1616  N   TYR A 104       5.238 -47.289  12.468  1.00  4.260          N  
ATOM   1617  CA  TYR A 104       4.014 -47.417  11.696  1.00  4.340          C  
ATOM   1618  C   TYR A 104       3.736 -48.854  11.312  1.00  4.630          C  
ATOM   1619  O   TYR A 104       4.649 -49.603  10.924  1.00  4.970          O  
ATOM   1620  CB  TYR A 104       4.088 -46.590  10.436  1.00  6.040          C  
ATOM   1621  CG  TYR A 104       4.261 -45.132  10.663  1.00  6.040          C  
ATOM   1622  CD1 TYR A 104       5.523 -44.617  10.674  1.00  6.040          C  
ATOM   1623  CD2 TYR A 104       3.158 -44.297  10.838  1.00  6.040          C  
ATOM   1624  CE1 TYR A 104       5.706 -43.298  10.845  1.00  6.040          C  
ATOM   1625  CE2 TYR A 104       3.357 -42.945  11.005  1.00  6.040          C  
ATOM   1626  CZ  TYR A 104       4.627 -42.448  11.009  1.00  6.040          C  
ATOM   1627  OH  TYR A 104       4.840 -41.099  11.183  1.00  6.040          O  
ATOM   1628  H   TYR A 104       6.111 -47.640  12.091  1.00  5.110          H  
ATOM   1629  HA  TYR A 104       3.187 -47.067  12.299  1.00  5.210          H  
ATOM   1630 1HB  TYR A 104       4.921 -46.943   9.827  1.00  7.250          H  
ATOM   1631 2HB  TYR A 104       3.178 -46.736   9.861  1.00  7.250          H  
ATOM   1632  HD1 TYR A 104       6.383 -45.270  10.542  1.00  7.250          H  
ATOM   1633  HD2 TYR A 104       2.146 -44.708  10.827  1.00  7.250          H  
ATOM   1634  HE1 TYR A 104       6.695 -42.925  10.855  1.00  7.250          H  
ATOM   1635  HE2 TYR A 104       2.509 -42.278  11.133  1.00  7.250          H  
ATOM   1636  HH  TYR A 104       3.997 -40.640  11.182  1.00  7.250          H  
ATOM   1637  N   LEU A 105       2.450 -49.204  11.360  1.00  4.630          N  
ATOM   1638  CA  LEU A 105       1.936 -50.544  11.070  1.00  5.070          C  
ATOM   1639  C   LEU A 105       0.714 -50.555  10.139  1.00  5.280          C  
ATOM   1640  O   LEU A 105      -0.169 -49.705  10.264  1.00  5.060          O  
ATOM   1641  CB  LEU A 105       1.627 -51.184  12.423  1.00  6.920          C  
ATOM   1642  CG  LEU A 105       1.100 -52.579  12.442  1.00  6.920          C  
ATOM   1643  CD1 LEU A 105       1.603 -53.249  13.652  1.00  6.920          C  
ATOM   1644  CD2 LEU A 105      -0.342 -52.568  12.492  1.00  6.920          C  
ATOM   1645  H   LEU A 105       1.791 -48.484  11.678  1.00  5.560          H  
ATOM   1646  HA  LEU A 105       2.716 -51.111  10.574  1.00  6.080          H  
ATOM   1647 1HB  LEU A 105       2.537 -51.171  13.017  1.00  8.310          H  
ATOM   1648 2HB  LEU A 105       0.893 -50.552  12.928  1.00  8.310          H  
ATOM   1649  HG  LEU A 105       1.422 -53.114  11.586  1.00  8.310          H  
ATOM   1650 1HD1 LEU A 105       1.227 -54.265  13.702  1.00  8.310          H  
ATOM   1651 2HD1 LEU A 105       2.688 -53.273  13.618  1.00  8.310          H  
ATOM   1652 3HD1 LEU A 105       1.264 -52.701  14.530  1.00  8.310          H  
ATOM   1653 1HD2 LEU A 105      -0.680 -53.597  12.544  1.00  8.310          H  
ATOM   1654 2HD2 LEU A 105      -0.644 -52.037  13.371  1.00  8.310          H  
ATOM   1655 3HD2 LEU A 105      -0.786 -52.100  11.635  1.00  8.310          H  
ATOM   1656  N   ASP A 106       0.647 -51.518   9.205  1.00  5.800          N  
ATOM   1657  CA  ASP A 106      -0.481 -51.602   8.259  1.00  6.170          C  
ATOM   1658  C   ASP A 106      -1.525 -52.674   8.658  1.00  6.410          C  
ATOM   1659  O   ASP A 106      -1.279 -53.859   8.385  1.00  6.850          O  
ATOM   1660  CB  ASP A 106       0.017 -51.916   6.851  1.00  8.490          C  
ATOM   1661  CG  ASP A 106       0.768 -50.790   6.190  1.00  8.490          C  
ATOM   1662  OD1 ASP A 106       0.676 -49.680   6.637  1.00  8.490          O  
ATOM   1663  OD2 ASP A 106       1.409 -51.049   5.203  1.00  8.490          O  
ATOM   1664  H   ASP A 106       1.377 -52.243   9.188  1.00  6.960          H  
ATOM   1665  HA  ASP A 106      -0.931 -50.621   8.195  1.00  7.400          H  
ATOM   1666 1HB  ASP A 106       0.663 -52.797   6.887  1.00 10.190          H  
ATOM   1667 2HB  ASP A 106      -0.821 -52.155   6.222  1.00 10.190          H  
ATOM   1668  N   PRO A 107      -2.745 -52.292   9.132  1.00  6.310          N  
ATOM   1669  CA  PRO A 107      -3.817 -53.145   9.647  1.00  6.600          C  
ATOM   1670  C   PRO A 107      -4.323 -54.198   8.683  1.00  7.250          C  
ATOM   1671  O   PRO A 107      -4.911 -55.189   9.106  1.00  7.600          O  
ATOM   1672  CB  PRO A 107      -4.951 -52.158   9.891  1.00  9.900          C  
ATOM   1673  CG  PRO A 107      -4.306 -50.849  10.081  1.00  9.900          C  
ATOM   1674  CD  PRO A 107      -3.117 -50.851   9.177  1.00  9.900          C  
ATOM   1675  HA  PRO A 107      -3.483 -53.612  10.576  1.00  7.920          H  
ATOM   1676 1HB  PRO A 107      -5.631 -52.167   9.036  1.00 11.880          H  
ATOM   1677 2HB  PRO A 107      -5.545 -52.465  10.757  1.00 11.880          H  
ATOM   1678 1HG  PRO A 107      -5.038 -50.076   9.812  1.00 11.880          H  
ATOM   1679 2HG  PRO A 107      -4.052 -50.688  11.140  1.00 11.880          H  
ATOM   1680 1HD  PRO A 107      -3.371 -50.455   8.174  1.00 11.880          H  
ATOM   1681 2HD  PRO A 107      -2.382 -50.249   9.693  1.00 11.880          H  
ATOM   1682  N   VAL A 108      -4.092 -53.990   7.395  1.00  7.510          N  
ATOM   1683  CA  VAL A 108      -4.531 -54.937   6.385  1.00  8.180          C  
ATOM   1684  C   VAL A 108      -3.790 -56.275   6.479  1.00  8.520          C  
ATOM   1685  O   VAL A 108      -4.242 -57.269   5.910  1.00  9.050          O  
ATOM   1686  CB  VAL A 108      -4.369 -54.331   4.980  1.00 11.180          C  
ATOM   1687  CG1 VAL A 108      -5.232 -53.084   4.873  1.00 11.180          C  
ATOM   1688  CG2 VAL A 108      -2.905 -53.991   4.715  1.00 11.180          C  
ATOM   1689  H   VAL A 108      -3.608 -53.155   7.116  1.00  9.010          H  
ATOM   1690  HA  VAL A 108      -5.592 -55.128   6.544  1.00  9.820          H  
ATOM   1691  HB  VAL A 108      -4.720 -55.047   4.238  1.00 13.420          H  
ATOM   1692 1HG1 VAL A 108      -5.144 -52.656   3.872  1.00 13.420          H  
ATOM   1693 2HG1 VAL A 108      -6.265 -53.352   5.052  1.00 13.420          H  
ATOM   1694 3HG1 VAL A 108      -4.921 -52.342   5.605  1.00 13.420          H  
ATOM   1695 1HG2 VAL A 108      -2.812 -53.562   3.717  1.00 13.420          H  
ATOM   1696 2HG2 VAL A 108      -2.565 -53.276   5.440  1.00 13.420          H  
ATOM   1697 3HG2 VAL A 108      -2.291 -54.888   4.774  1.00 13.420          H  
ATOM   1698  N   SER A 109      -2.620 -56.295   7.148  1.00  8.260          N  
ATOM   1699  CA  SER A 109      -1.889 -57.532   7.333  1.00  8.620          C  
ATOM   1700  C   SER A 109      -1.596 -57.596   8.805  1.00  8.350          C  
ATOM   1701  O   SER A 109      -1.368 -58.669   9.389  1.00  8.790          O  
ATOM   1702  CB  SER A 109      -0.582 -57.523   6.570  1.00 11.920          C  
ATOM   1703  OG  SER A 109       0.322 -56.575   7.109  1.00 11.920          O  
ATOM   1704  H   SER A 109      -2.256 -55.453   7.605  1.00  9.910          H  
ATOM   1705  HA  SER A 109      -2.504 -58.384   7.045  1.00 10.340          H  
ATOM   1706 1HB  SER A 109      -0.135 -58.515   6.601  1.00 14.310          H  
ATOM   1707 2HB  SER A 109      -0.782 -57.285   5.527  1.00 14.310          H  
ATOM   1708  HG  SER A 109       1.066 -56.548   6.492  1.00 14.310          H  
ATOM   1709  N   GLY A 110      -1.608 -56.398   9.394  1.00  7.700          N  
ATOM   1710  CA  GLY A 110      -1.309 -56.160  10.794  1.00  7.520          C  
ATOM   1711  C   GLY A 110       0.189 -56.118  11.063  1.00  7.280          C  
ATOM   1712  O   GLY A 110       0.601 -56.111  12.221  1.00  7.400          O  
ATOM   1713  H   GLY A 110      -1.792 -55.577   8.813  1.00  9.240          H  
ATOM   1714 1HA  GLY A 110      -1.752 -55.211  11.087  1.00  9.020          H  
ATOM   1715 2HA  GLY A 110      -1.777 -56.928  11.402  1.00  9.020          H  
ATOM   1716  N   GLU A 111       1.009 -56.181  10.019  1.00  7.120          N  
ATOM   1717  CA  GLU A 111       2.447 -56.178  10.225  1.00  7.060          C  
ATOM   1718  C   GLU A 111       3.031 -54.766  10.192  1.00  6.440          C  
ATOM   1719  O   GLU A 111       2.487 -53.871   9.527  1.00  6.140          O  
ATOM   1720  CB  GLU A 111       3.128 -57.107   9.210  1.00  9.910          C  
ATOM   1721  CG  GLU A 111       4.599 -57.407   9.520  1.00  9.910          C  
ATOM   1722  CD  GLU A 111       4.761 -57.987  10.904  1.00  9.910          C  
ATOM   1723  OE1 GLU A 111       4.947 -57.188  11.796  1.00  9.910          O  
ATOM   1724  OE2 GLU A 111       4.631 -59.176  11.097  1.00  9.910          O  
ATOM   1725  H   GLU A 111       0.630 -56.216   9.074  1.00  8.540          H  
ATOM   1726  HA  GLU A 111       2.640 -56.583  11.218  1.00  8.470          H  
ATOM   1727 1HB  GLU A 111       2.587 -58.047   9.151  1.00 11.890          H  
ATOM   1728 2HB  GLU A 111       3.087 -56.649   8.223  1.00 11.890          H  
ATOM   1729 1HG  GLU A 111       4.954 -58.138   8.798  1.00 11.890          H  
ATOM   1730 2HG  GLU A 111       5.209 -56.513   9.408  1.00 11.890          H  
ATOM   1731  N   GLU A 112       4.127 -54.588  10.933  1.00  6.360          N  
ATOM   1732  CA  GLU A 112       4.914 -53.355  11.022  1.00  5.910          C  
ATOM   1733  C   GLU A 112       5.562 -53.008   9.682  1.00  5.970          C  
ATOM   1734  O   GLU A 112       6.083 -53.894   9.007  1.00  6.500          O  
ATOM   1735  CB  GLU A 112       5.965 -53.510  12.115  1.00  8.450          C  
ATOM   1736  CG  GLU A 112       6.840 -52.300  12.368  1.00  8.450          C  
ATOM   1737  CD  GLU A 112       7.757 -52.538  13.490  1.00  8.450          C  
ATOM   1738  OE1 GLU A 112       7.499 -53.438  14.236  1.00  8.450          O  
ATOM   1739  OE2 GLU A 112       8.747 -51.858  13.597  1.00  8.450          O  
ATOM   1740  H   GLU A 112       4.470 -55.419  11.435  1.00  7.630          H  
ATOM   1741  HA  GLU A 112       4.254 -52.545  11.306  1.00  7.090          H  
ATOM   1742 1HB  GLU A 112       5.464 -53.757  13.052  1.00 10.140          H  
ATOM   1743 2HB  GLU A 112       6.617 -54.348  11.867  1.00 10.140          H  
ATOM   1744 1HG  GLU A 112       7.426 -52.079  11.475  1.00 10.140          H  
ATOM   1745 2HG  GLU A 112       6.207 -51.435  12.585  1.00 10.140          H  
ATOM   1746  N   VAL A 113       5.530 -51.726   9.287  1.00  5.540          N  
ATOM   1747  CA  VAL A 113       6.146 -51.338   8.012  1.00  5.710          C  
ATOM   1748  C   VAL A 113       7.233 -50.248   8.028  1.00  5.670          C  
ATOM   1749  O   VAL A 113       8.022 -50.175   7.084  1.00  6.090          O  
ATOM   1750  CB  VAL A 113       5.063 -50.929   6.997  1.00  7.930          C  
ATOM   1751  CG1 VAL A 113       4.185 -52.117   6.692  1.00  7.930          C  
ATOM   1752  CG2 VAL A 113       4.204 -49.776   7.558  1.00  7.930          C  
ATOM   1753  H   VAL A 113       5.111 -51.028   9.900  1.00  6.650          H  
ATOM   1754  HA  VAL A 113       6.619 -52.233   7.608  1.00  6.850          H  
ATOM   1755  HB  VAL A 113       5.545 -50.617   6.074  1.00  9.510          H  
ATOM   1756 1HG1 VAL A 113       3.451 -51.838   5.958  1.00  9.510          H  
ATOM   1757 2HG1 VAL A 113       4.798 -52.924   6.297  1.00  9.510          H  
ATOM   1758 3HG1 VAL A 113       3.681 -52.456   7.595  1.00  9.510          H  
ATOM   1759 1HG2 VAL A 113       3.442 -49.497   6.820  1.00  9.510          H  
ATOM   1760 2HG2 VAL A 113       3.710 -50.092   8.468  1.00  9.510          H  
ATOM   1761 3HG2 VAL A 113       4.834 -48.925   7.767  1.00  9.510          H  
ATOM   1762  N   GLY A 114       7.325 -49.424   9.071  1.00  5.320          N  
ATOM   1763  CA  GLY A 114       8.359 -48.379   9.019  1.00  5.460          C  
ATOM   1764  C   GLY A 114       8.421 -47.466  10.238  1.00  5.290          C  
ATOM   1765  O   GLY A 114       7.631 -47.606  11.166  1.00  5.070          O  
ATOM   1766  H   GLY A 114       6.647 -49.489   9.832  1.00  6.380          H  
ATOM   1767 1HA  GLY A 114       9.330 -48.854   8.880  1.00  6.550          H  
ATOM   1768 2HA  GLY A 114       8.185 -47.772   8.132  1.00  6.550          H  
ATOM   1769  N   LYS A 115       9.378 -46.528  10.239  1.00  5.600          N  
ATOM   1770  CA  LYS A 115       9.565 -45.592  11.357  1.00  5.670          C  
ATOM   1771  C   LYS A 115       9.963 -44.200  10.857  1.00  5.670          C  
ATOM   1772  O   LYS A 115      10.780 -44.073   9.941  1.00  5.930          O  
ATOM   1773  CB  LYS A 115      10.630 -46.137  12.330  1.00  7.910          C  
ATOM   1774  CG  LYS A 115      10.860 -45.291  13.616  1.00  7.910          C  
ATOM   1775  CD  LYS A 115      11.817 -45.962  14.603  1.00  7.910          C  
ATOM   1776  CE  LYS A 115      13.297 -45.782  14.267  1.00  7.910          C  
ATOM   1777  NZ  LYS A 115      13.758 -44.369  14.496  1.00  7.910          N  
ATOM   1778  H   LYS A 115      10.001 -46.462   9.444  1.00  6.720          H  
ATOM   1779  HA  LYS A 115       8.619 -45.489  11.892  1.00  6.800          H  
ATOM   1780 1HB  LYS A 115      10.331 -47.136  12.656  1.00  9.490          H  
ATOM   1781 2HB  LYS A 115      11.576 -46.233  11.806  1.00  9.490          H  
ATOM   1782 1HG  LYS A 115      11.230 -44.302  13.361  1.00  9.490          H  
ATOM   1783 2HG  LYS A 115       9.918 -45.174  14.133  1.00  9.490          H  
ATOM   1784 1HD  LYS A 115      11.633 -45.564  15.605  1.00  9.490          H  
ATOM   1785 2HD  LYS A 115      11.606 -47.022  14.612  1.00  9.490          H  
ATOM   1786 1HE  LYS A 115      13.875 -46.444  14.910  1.00  9.490          H  
ATOM   1787 2HE  LYS A 115      13.479 -46.050  13.231  1.00  9.490          H  
ATOM   1788 1HZ  LYS A 115      14.739 -44.290  14.289  1.00  9.490          H  
ATOM   1789 2HZ  LYS A 115      13.244 -43.739  13.910  1.00  9.490          H  
ATOM   1790 3HZ  LYS A 115      13.591 -44.107  15.483  1.00  9.490          H  
ATOM   1791  N   ARG A 116       9.361 -43.163  11.449  1.00  5.510          N  
ATOM   1792  CA  ARG A 116       9.665 -41.763  11.118  1.00  5.620          C  
ATOM   1793  C   ARG A 116       9.742 -40.926  12.399  1.00  6.090          C  
ATOM   1794  O   ARG A 116       9.126 -41.273  13.408  1.00  6.160          O  
ATOM   1795  CB  ARG A 116       8.649 -41.159  10.138  1.00  7.820          C  
ATOM   1796  CG  ARG A 116       8.513 -41.876   8.728  1.00  7.820          C  
ATOM   1797  CD  ARG A 116       9.702 -41.583   7.834  1.00  7.820          C  
ATOM   1798  NE  ARG A 116       9.745 -42.383   6.584  1.00  7.820          N  
ATOM   1799  CZ  ARG A 116       9.178 -42.098   5.368  1.00  7.820          C  
ATOM   1800  NH1 ARG A 116       8.441 -41.032   5.149  1.00  7.820          N  
ATOM   1801  NH2 ARG A 116       9.393 -42.920   4.362  1.00  7.820          N  
ATOM   1802  H   ARG A 116       8.710 -43.377  12.215  1.00  6.610          H  
ATOM   1803  HA  ARG A 116      10.646 -41.727  10.650  1.00  6.740          H  
ATOM   1804 1HB  ARG A 116       7.676 -41.057  10.599  1.00  9.390          H  
ATOM   1805 2HB  ARG A 116       8.989 -40.168   9.927  1.00  9.390          H  
ATOM   1806 1HG  ARG A 116       8.429 -42.951   8.853  1.00  9.390          H  
ATOM   1807 2HG  ARG A 116       7.617 -41.507   8.230  1.00  9.390          H  
ATOM   1808 1HD  ARG A 116       9.696 -40.531   7.565  1.00  9.390          H  
ATOM   1809 2HD  ARG A 116      10.615 -41.798   8.380  1.00  9.390          H  
ATOM   1810  HE  ARG A 116      10.302 -43.228   6.638  1.00  9.390          H  
ATOM   1811 1HH1 ARG A 116       8.266 -40.375   5.885  1.00  9.390          H  
ATOM   1812 2HH1 ARG A 116       8.059 -40.878   4.184  1.00  9.390          H  
ATOM   1813 1HH2 ARG A 116       9.978 -43.730   4.491  1.00  9.390          H  
ATOM   1814 2HH2 ARG A 116       8.990 -42.712   3.444  1.00  9.390          H  
ATOM   1815  N   LEU A 117      10.514 -39.836  12.370  1.00  6.520          N  
ATOM   1816  CA  LEU A 117      10.671 -38.953  13.534  1.00  7.100          C  
ATOM   1817  C   LEU A 117       9.778 -37.712  13.539  1.00  7.030          C  
ATOM   1818  O   LEU A 117       9.856 -36.903  12.614  1.00  6.980          O  
ATOM   1819  CB  LEU A 117      12.147 -38.535  13.646  1.00  9.710          C  
ATOM   1820  CG  LEU A 117      12.515 -37.517  14.761  1.00  9.710          C  
ATOM   1821  CD1 LEU A 117      12.257 -38.102  16.133  1.00  9.710          C  
ATOM   1822  CD2 LEU A 117      13.963 -37.156  14.642  1.00  9.710          C  
ATOM   1823  H   LEU A 117      11.007 -39.603  11.518  1.00  7.820          H  
ATOM   1824  HA  LEU A 117      10.432 -39.534  14.400  1.00  8.520          H  
ATOM   1825 1HB  LEU A 117      12.742 -39.431  13.815  1.00 11.650          H  
ATOM   1826 2HB  LEU A 117      12.451 -38.101  12.693  1.00 11.650          H  
ATOM   1827  HG  LEU A 117      11.919 -36.620  14.648  1.00 11.650          H  
ATOM   1828 1HD1 LEU A 117      12.532 -37.361  16.884  1.00 11.650          H  
ATOM   1829 2HD1 LEU A 117      11.223 -38.342  16.234  1.00 11.650          H  
ATOM   1830 3HD1 LEU A 117      12.857 -38.996  16.274  1.00 11.650          H  
ATOM   1831 1HD2 LEU A 117      14.202 -36.446  15.428  1.00 11.650          H  
ATOM   1832 2HD2 LEU A 117      14.577 -38.048  14.760  1.00 11.650          H  
ATOM   1833 3HD2 LEU A 117      14.153 -36.709  13.666  1.00 11.650          H  
ATOM   1834  N   TRP A 118       8.966 -37.521  14.602  1.00  7.260          N  
ATOM   1835  CA  TRP A 118       8.075 -36.367  14.693  1.00  7.460          C  
ATOM   1836  C   TRP A 118       8.805 -35.041  14.650  1.00  7.780          C  
ATOM   1837  O   TRP A 118       8.351 -34.130  13.974  1.00  8.050          O  
ATOM   1838  CB  TRP A 118       7.159 -36.431  15.923  1.00 10.360          C  
ATOM   1839  CG  TRP A 118       6.322 -35.189  16.121  1.00 10.360          C  
ATOM   1840  CD1 TRP A 118       5.186 -34.851  15.464  1.00 10.360          C  
ATOM   1841  CD2 TRP A 118       6.543 -34.135  17.095  1.00 10.360          C  
ATOM   1842  NE1 TRP A 118       4.716 -33.640  15.921  1.00 10.360          N  
ATOM   1843  CE2 TRP A 118       5.530 -33.198  16.919  1.00 10.360          C  
ATOM   1844  CE3 TRP A 118       7.502 -33.919  18.084  1.00 10.360          C  
ATOM   1845  CZ2 TRP A 118       5.454 -32.051  17.684  1.00 10.360          C  
ATOM   1846  CZ3 TRP A 118       7.429 -32.777  18.856  1.00 10.360          C  
ATOM   1847  CH2 TRP A 118       6.432 -31.862  18.661  1.00 10.360          C  
ATOM   1848  H   TRP A 118       8.939 -38.183  15.386  1.00  8.710          H  
ATOM   1849  HA  TRP A 118       7.424 -36.399  13.820  1.00  8.950          H  
ATOM   1850 1HB  TRP A 118       6.504 -37.299  15.862  1.00 12.440          H  
ATOM   1851 2HB  TRP A 118       7.759 -36.537  16.800  1.00 12.440          H  
ATOM   1852  HD1 TRP A 118       4.728 -35.438  14.678  1.00 12.440          H  
ATOM   1853  HE1 TRP A 118       3.861 -33.109  15.572  1.00 12.440          H  
ATOM   1854  HE3 TRP A 118       8.293 -34.624  18.241  1.00 12.440          H  
ATOM   1855  HZ2 TRP A 118       4.654 -31.318  17.539  1.00 12.440          H  
ATOM   1856  HZ3 TRP A 118       8.191 -32.625  19.622  1.00 12.440          H  
ATOM   1857  HH2 TRP A 118       6.400 -30.969  19.284  1.00 12.440          H  
ATOM   1858  N   ALA A 119       9.895 -34.897  15.415  1.00  7.980          N  
ATOM   1859  CA  ALA A 119      10.625 -33.638  15.388  1.00  8.490          C  
ATOM   1860  C   ALA A 119      12.059 -33.762  15.867  1.00  8.530          C  
ATOM   1861  O   ALA A 119      12.354 -34.497  16.809  1.00  8.970          O  
ATOM   1862  CB  ALA A 119       9.946 -32.621  16.274  1.00 11.680          C  
ATOM   1863  H   ALA A 119      10.234 -35.671  15.961  1.00  9.580          H  
ATOM   1864  HA  ALA A 119      10.632 -33.283  14.359  1.00 10.190          H  
ATOM   1865 1HB  ALA A 119      10.476 -31.670  16.219  1.00 14.020          H  
ATOM   1866 2HB  ALA A 119       8.920 -32.488  15.950  1.00 14.020          H  
ATOM   1867 3HB  ALA A 119       9.967 -32.978  17.293  1.00 14.020          H  
ATOM   1868  N   ALA A 120      12.920 -32.914  15.301  1.00  8.310          N  
ATOM   1869  CA  ALA A 120      14.300 -32.735  15.749  1.00  8.610          C  
ATOM   1870  C   ALA A 120      14.615 -31.247  15.761  1.00  8.810          C  
ATOM   1871  O   ALA A 120      15.774 -30.835  15.707  1.00  9.250          O  
ATOM   1872  CB  ALA A 120      15.274 -33.455  14.836  1.00 11.930          C  
ATOM   1873  H   ALA A 120      12.605 -32.367  14.509  1.00  9.970          H  
ATOM   1874  HA  ALA A 120      14.392 -33.119  16.765  1.00 10.330          H  
ATOM   1875 1HB  ALA A 120      16.290 -33.297  15.197  1.00 14.320          H  
ATOM   1876 2HB  ALA A 120      15.061 -34.500  14.827  1.00 14.320          H  
ATOM   1877 3HB  ALA A 120      15.184 -33.060  13.827  1.00 14.320          H  
ATOM   1878  N   CYS A 121      13.558 -30.451  15.762  1.00  8.650          N  
ATOM   1879  CA  CYS A 121      13.637 -29.001  15.706  1.00  8.890          C  
ATOM   1880  C   CYS A 121      12.334 -28.391  16.215  1.00  9.190          C  
ATOM   1881  O   CYS A 121      11.392 -29.104  16.558  1.00  9.520          O  
ATOM   1882  CB  CYS A 121      13.930 -28.561  14.252  1.00 12.350          C  
ATOM   1883  SG  CYS A 121      14.176 -26.756  13.946  1.00 12.350          S  
ATOM   1884  H   CYS A 121      12.647 -30.878  15.834  1.00 10.380          H  
ATOM   1885  HA  CYS A 121      14.455 -28.667  16.346  1.00 10.670          H  
ATOM   1886 1HB  CYS A 121      14.836 -29.067  13.915  1.00 14.820          H  
ATOM   1887 2HB  CYS A 121      13.130 -28.904  13.607  1.00 14.820          H  
ATOM   1888  HG  CYS A 121      14.468 -26.885  12.643  1.00 14.820          H  
ATOM   1889  N   CYS A 122      12.271 -27.058  16.206  1.00  9.300          N  
ATOM   1890  CA  CYS A 122      11.091 -26.289  16.594  1.00  9.760          C  
ATOM   1891  C   CYS A 122      10.095 -26.169  15.443  1.00  9.620          C  
ATOM   1892  O   CYS A 122       8.987 -25.649  15.608  1.00  9.870          O  
ATOM   1893  CB  CYS A 122      11.512 -24.900  17.006  1.00 13.480          C  
ATOM   1894  SG  CYS A 122      12.555 -24.862  18.456  1.00 13.480          S  
ATOM   1895  H   CYS A 122      13.099 -26.549  15.931  1.00 11.160          H  
ATOM   1896  HA  CYS A 122      10.606 -26.790  17.431  1.00 11.710          H  
ATOM   1897 1HB  CYS A 122      12.045 -24.426  16.188  1.00 16.180          H  
ATOM   1898 2HB  CYS A 122      10.628 -24.319  17.198  1.00 16.180          H  
ATOM   1899  HG  CYS A 122      11.694 -25.488  19.258  1.00 16.180          H  
ATOM   1900  N   PHE A 123      10.518 -26.664  14.289  1.00  9.410          N  
ATOM   1901  CA  PHE A 123       9.795 -26.640  13.034  1.00  9.390          C  
ATOM   1902  C   PHE A 123      10.086 -27.970  12.361  1.00  9.190          C  
ATOM   1903  O   PHE A 123      10.798 -28.787  12.943  1.00  9.490          O  
ATOM   1904  CB  PHE A 123      10.242 -25.454  12.183  1.00 13.150          C  
ATOM   1905  CG  PHE A 123      10.013 -24.132  12.854  1.00 13.150          C  
ATOM   1906  CD1 PHE A 123      11.050 -23.428  13.470  1.00 13.150          C  
ATOM   1907  CD2 PHE A 123       8.742 -23.610  12.925  1.00 13.150          C  
ATOM   1908  CE1 PHE A 123      10.782 -22.226  14.114  1.00 13.150          C  
ATOM   1909  CE2 PHE A 123       8.498 -22.433  13.575  1.00 13.150          C  
ATOM   1910  CZ  PHE A 123       9.510 -21.740  14.162  1.00 13.150          C  
ATOM   1911  H   PHE A 123      11.435 -27.084  14.296  1.00 11.290          H  
ATOM   1912  HA  PHE A 123       8.725 -26.570  13.230  1.00 11.270          H  
ATOM   1913 1HB  PHE A 123      11.293 -25.551  11.998  1.00 15.780          H  
ATOM   1914 2HB  PHE A 123       9.731 -25.454  11.221  1.00 15.780          H  
ATOM   1915  HD1 PHE A 123      12.065 -23.827  13.436  1.00 15.780          H  
ATOM   1916  HD2 PHE A 123       7.912 -24.151  12.469  1.00 15.780          H  
ATOM   1917  HE1 PHE A 123      11.565 -21.665  14.591  1.00 15.780          H  
ATOM   1918  HE2 PHE A 123       7.483 -22.061  13.622  1.00 15.780          H  
ATOM   1919  HZ  PHE A 123       9.300 -20.803  14.667  1.00 15.780          H  
ATOM   1920  N   GLN A 124       9.514 -28.246  11.185  1.00  8.940          N  
ATOM   1921  CA  GLN A 124       9.701 -29.595  10.654  1.00  9.040          C  
ATOM   1922  C   GLN A 124      10.306 -29.654   9.254  1.00  8.660          C  
ATOM   1923  O   GLN A 124       9.910 -28.858   8.394  1.00  8.560          O  
ATOM   1924  CB  GLN A 124       8.338 -30.309  10.654  1.00 12.620          C  
ATOM   1925  CG  GLN A 124       7.669 -30.285  12.008  1.00 12.620          C  
ATOM   1926  CD  GLN A 124       8.504 -30.920  13.042  1.00 12.620          C  
ATOM   1927  OE1 GLN A 124       9.280 -31.830  12.746  1.00 12.620          O  
ATOM   1928  NE2 GLN A 124       8.379 -30.427  14.263  1.00 12.620          N  
ATOM   1929  H   GLN A 124       8.963 -27.552  10.696  1.00 10.730          H  
ATOM   1930  HA  GLN A 124      10.369 -30.103  11.332  1.00 10.850          H  
ATOM   1931 1HB  GLN A 124       7.662 -29.813   9.946  1.00 15.140          H  
ATOM   1932 2HB  GLN A 124       8.426 -31.343  10.341  1.00 15.140          H  
ATOM   1933 1HG  GLN A 124       7.459 -29.261  12.300  1.00 15.140          H  
ATOM   1934 2HG  GLN A 124       6.754 -30.842  11.950  1.00 15.140          H  
ATOM   1935 1HE2 GLN A 124       8.923 -30.799  15.009  1.00 15.140          H  
ATOM   1936 2HE2 GLN A 124       7.744 -29.679  14.442  1.00 15.140          H  
ATOM   1937  N   PRO A 125      11.132 -30.699   8.951  1.00  8.700          N  
ATOM   1938  CA  PRO A 125      11.814 -30.943   7.682  1.00  8.590          C  
ATOM   1939  C   PRO A 125      10.847 -31.124   6.526  1.00  8.480          C  
ATOM   1940  O   PRO A 125      11.202 -30.959   5.367  1.00  8.160          O  
ATOM   1941  CB  PRO A 125      12.620 -32.220   7.952  1.00 12.880          C  
ATOM   1942  CG  PRO A 125      11.929 -32.894   9.106  1.00 12.880          C  
ATOM   1943  CD  PRO A 125      11.414 -31.760   9.966  1.00 12.880          C  
ATOM   1944  HA  PRO A 125      12.487 -30.106   7.495  1.00 10.310          H  
ATOM   1945 1HB  PRO A 125      12.639 -32.845   7.046  1.00 15.460          H  
ATOM   1946 2HB  PRO A 125      13.665 -31.959   8.176  1.00 15.460          H  
ATOM   1947 1HG  PRO A 125      11.126 -33.547   8.739  1.00 15.460          H  
ATOM   1948 2HG  PRO A 125      12.637 -33.545   9.643  1.00 15.460          H  
ATOM   1949 1HD  PRO A 125      10.519 -32.126  10.476  1.00 15.460          H  
ATOM   1950 2HD  PRO A 125      12.189 -31.425  10.680  1.00 15.460          H  
ATOM   1951  N   ALA A 126       9.603 -31.455   6.826  1.00  8.960          N  
ATOM   1952  CA  ALA A 126       8.598 -31.610   5.790  1.00  9.230          C  
ATOM   1953  C   ALA A 126       8.511 -30.340   4.927  1.00  8.970          C  
ATOM   1954  O   ALA A 126       8.303 -30.394   3.704  1.00  9.110          O  
ATOM   1955  CB  ALA A 126       7.268 -31.909   6.421  1.00 12.810          C  
ATOM   1956  H   ALA A 126       9.332 -31.621   7.782  1.00 10.750          H  
ATOM   1957  HA  ALA A 126       8.879 -32.433   5.163  1.00 11.080          H  
ATOM   1958 1HB  ALA A 126       6.519 -32.035   5.637  1.00 15.380          H  
ATOM   1959 2HB  ALA A 126       7.330 -32.817   7.015  1.00 15.380          H  
ATOM   1960 3HB  ALA A 126       7.014 -31.073   7.059  1.00 15.380          H  
ATOM   1961  N   ASN A 127       8.727 -29.180   5.544  1.00  8.810          N  
ATOM   1962  CA  ASN A 127       8.572 -27.922   4.848  1.00  8.800          C  
ATOM   1963  C   ASN A 127       9.871 -27.491   4.184  1.00  7.870          C  
ATOM   1964  O   ASN A 127       9.975 -26.397   3.643  1.00  7.810          O  
ATOM   1965  CB  ASN A 127       8.091 -26.880   5.818  1.00 12.320          C  
ATOM   1966  CG  ASN A 127       6.723 -27.172   6.315  1.00 12.320          C  
ATOM   1967  OD1 ASN A 127       5.791 -27.519   5.573  1.00 12.320          O  
ATOM   1968  ND2 ASN A 127       6.592 -27.052   7.600  1.00 12.320          N  
ATOM   1969  H   ASN A 127       8.973 -29.145   6.541  1.00 10.570          H  
ATOM   1970  HA  ASN A 127       7.826 -28.050   4.064  1.00 10.560          H  
ATOM   1971 1HB  ASN A 127       8.782 -26.811   6.667  1.00 14.790          H  
ATOM   1972 2HB  ASN A 127       8.064 -25.920   5.337  1.00 14.790          H  
ATOM   1973 1HD2 ASN A 127       5.714 -27.229   8.074  1.00 14.790          H  
ATOM   1974 2HD2 ASN A 127       7.368 -26.771   8.157  1.00 14.790          H  
ATOM   1975  N   LEU A 128      10.859 -28.377   4.158  1.00  7.320          N  
ATOM   1976  CA  LEU A 128      12.099 -28.085   3.483  1.00  6.570          C  
ATOM   1977  C   LEU A 128      12.053 -28.534   2.040  1.00  5.830          C  
ATOM   1978  O   LEU A 128      13.048 -28.392   1.327  1.00  5.400          O  
ATOM   1979  CB  LEU A 128      13.316 -28.709   4.180  1.00  9.500          C  
ATOM   1980  CG  LEU A 128      13.674 -28.174   5.584  1.00  9.500          C  
ATOM   1981  CD1 LEU A 128      14.805 -29.013   6.154  1.00  9.500          C  
ATOM   1982  CD2 LEU A 128      14.129 -26.703   5.503  1.00  9.500          C  
ATOM   1983  H   LEU A 128      10.766 -29.288   4.612  1.00  8.780          H  
ATOM   1984  HA  LEU A 128      12.224 -27.018   3.491  1.00  7.880          H  
ATOM   1985 1HB  LEU A 128      13.141 -29.780   4.273  1.00 11.400          H  
ATOM   1986 2HB  LEU A 128      14.187 -28.564   3.545  1.00 11.400          H  
ATOM   1987  HG  LEU A 128      12.812 -28.251   6.236  1.00 11.400          H  
ATOM   1988 1HD1 LEU A 128      15.061 -28.648   7.150  1.00 11.400          H  
ATOM   1989 2HD1 LEU A 128      14.496 -30.057   6.218  1.00 11.400          H  
ATOM   1990 3HD1 LEU A 128      15.677 -28.938   5.504  1.00 11.400          H  
ATOM   1991 1HD2 LEU A 128      14.395 -26.373   6.491  1.00 11.400          H  
ATOM   1992 2HD2 LEU A 128      15.000 -26.623   4.854  1.00 11.400          H  
ATOM   1993 3HD2 LEU A 128      13.336 -26.064   5.121  1.00 11.400          H  
ATOM   1994  N   VAL A 129      10.902 -29.011   1.555  1.00  5.930          N  
ATOM   1995  CA  VAL A 129      10.903 -29.445   0.168  1.00  5.550          C  
ATOM   1996  C   VAL A 129      11.439 -28.376  -0.800  1.00  5.600          C  
ATOM   1997  O   VAL A 129      12.292 -28.726  -1.604  1.00  5.040          O  
ATOM   1998  CB  VAL A 129       9.528 -29.960  -0.305  1.00  7.920          C  
ATOM   1999  CG1 VAL A 129       9.564 -30.147  -1.776  1.00  7.920          C  
ATOM   2000  CG2 VAL A 129       9.255 -31.261   0.336  1.00  7.920          C  
ATOM   2001  H   VAL A 129      10.087 -29.144   2.174  1.00  7.120          H  
ATOM   2002  HA  VAL A 129      11.564 -30.306   0.102  1.00  6.660          H  
ATOM   2003  HB  VAL A 129       8.742 -29.278  -0.055  1.00  9.510          H  
ATOM   2004 1HG1 VAL A 129       8.617 -30.535  -2.121  1.00  9.510          H  
ATOM   2005 2HG1 VAL A 129       9.768 -29.233  -2.290  1.00  9.510          H  
ATOM   2006 3HG1 VAL A 129      10.351 -30.844  -1.980  1.00  9.510          H  
ATOM   2007 1HG2 VAL A 129       8.300 -31.636  -0.011  1.00  9.510          H  
ATOM   2008 2HG2 VAL A 129      10.038 -31.971   0.076  1.00  9.510          H  
ATOM   2009 3HG2 VAL A 129       9.232 -31.128   1.414  1.00  9.510          H  
ATOM   2010  N   PRO A 130      11.068 -27.075  -0.731  1.00  6.440          N  
ATOM   2011  CA  PRO A 130      11.586 -26.000  -1.583  1.00  6.800          C  
ATOM   2012  C   PRO A 130      13.122 -25.827  -1.507  1.00  6.250          C  
ATOM   2013  O   PRO A 130      13.712 -25.129  -2.329  1.00  6.270          O  
ATOM   2014  CB  PRO A 130      10.841 -24.762  -1.059  1.00 10.200          C  
ATOM   2015  CG  PRO A 130       9.582 -25.315  -0.456  1.00 10.200          C  
ATOM   2016  CD  PRO A 130      10.000 -26.600   0.194  1.00 10.200          C  
ATOM   2017  HA  PRO A 130      11.282 -26.200  -2.622  1.00  8.160          H  
ATOM   2018 1HB  PRO A 130      11.472 -24.229  -0.327  1.00 12.240          H  
ATOM   2019 2HB  PRO A 130      10.640 -24.066  -1.887  1.00 12.240          H  
ATOM   2020 1HG  PRO A 130       9.128 -24.613   0.233  1.00 12.240          H  
ATOM   2021 2HG  PRO A 130       8.848 -25.481  -1.256  1.00 12.240          H  
ATOM   2022 1HD  PRO A 130      10.409 -26.373   1.183  1.00 12.240          H  
ATOM   2023 2HD  PRO A 130       9.152 -27.242   0.243  1.00 12.240          H  
ATOM   2024  N   TRP A 131      13.763 -26.412  -0.489  1.00  6.020          N  
ATOM   2025  CA  TRP A 131      15.199 -26.313  -0.294  1.00  5.860          C  
ATOM   2026  C   TRP A 131      15.927 -27.580  -0.805  1.00  4.790          C  
ATOM   2027  O   TRP A 131      17.114 -27.522  -1.187  1.00  4.740          O  
ATOM   2028  CB  TRP A 131      15.477 -26.115   1.212  1.00  8.270          C  
ATOM   2029  CG  TRP A 131      14.855 -24.844   1.784  1.00  8.270          C  
ATOM   2030  CD1 TRP A 131      13.587 -24.741   2.210  1.00  8.270          C  
ATOM   2031  CD2 TRP A 131      15.444 -23.546   2.044  1.00  8.270          C  
ATOM   2032  NE1 TRP A 131      13.347 -23.500   2.684  1.00  8.270          N  
ATOM   2033  CE2 TRP A 131      14.448 -22.754   2.576  1.00  8.270          C  
ATOM   2034  CE3 TRP A 131      16.686 -23.011   1.879  1.00  8.270          C  
ATOM   2035  CZ2 TRP A 131      14.659 -21.447   2.911  1.00  8.270          C  
ATOM   2036  CZ3 TRP A 131      16.885 -21.681   2.215  1.00  8.270          C  
ATOM   2037  CH2 TRP A 131      15.904 -20.935   2.696  1.00  8.270          C  
ATOM   2038  H   TRP A 131      13.263 -26.994   0.173  1.00  7.220          H  
ATOM   2039  HA  TRP A 131      15.548 -25.460  -0.833  1.00  7.030          H  
ATOM   2040 1HB  TRP A 131      15.089 -26.966   1.767  1.00  9.920          H  
ATOM   2041 2HB  TRP A 131      16.553 -26.074   1.385  1.00  9.920          H  
ATOM   2042  HD1 TRP A 131      12.862 -25.525   2.171  1.00  9.920          H  
ATOM   2043  HE1 TRP A 131      12.469 -23.187   3.067  1.00  9.920          H  
ATOM   2044  HE3 TRP A 131      17.484 -23.611   1.489  1.00  9.920          H  
ATOM   2045  HZ2 TRP A 131      13.880 -20.831   3.323  1.00  9.920          H  
ATOM   2046  HZ3 TRP A 131      17.863 -21.243   2.072  1.00  9.920          H  
ATOM   2047  HH2 TRP A 131      16.116 -19.911   2.924  1.00  9.920          H  
ATOM   2048  N   VAL A 132      15.197 -28.710  -0.903  1.00  4.140          N  
ATOM   2049  CA  VAL A 132      15.773 -30.025  -1.235  1.00  3.380          C  
ATOM   2050  C   VAL A 132      16.554 -30.070  -2.531  1.00  3.130          C  
ATOM   2051  O   VAL A 132      17.557 -30.775  -2.612  1.00  2.930          O  
ATOM   2052  CB  VAL A 132      14.659 -31.110  -1.281  1.00  5.040          C  
ATOM   2053  CG1 VAL A 132      15.172 -32.429  -1.887  1.00  5.040          C  
ATOM   2054  CG2 VAL A 132      14.198 -31.397   0.142  1.00  5.040          C  
ATOM   2055  H   VAL A 132      14.199 -28.682  -0.656  1.00  4.970          H  
ATOM   2056  HA  VAL A 132      16.450 -30.297  -0.428  1.00  4.060          H  
ATOM   2057  HB  VAL A 132      13.825 -30.749  -1.883  1.00  6.040          H  
ATOM   2058 1HG1 VAL A 132      14.366 -33.160  -1.884  1.00  6.040          H  
ATOM   2059 2HG1 VAL A 132      15.501 -32.283  -2.915  1.00  6.040          H  
ATOM   2060 3HG1 VAL A 132      16.006 -32.804  -1.292  1.00  6.040          H  
ATOM   2061 1HG2 VAL A 132      13.408 -32.147   0.125  1.00  6.040          H  
ATOM   2062 2HG2 VAL A 132      15.039 -31.765   0.729  1.00  6.040          H  
ATOM   2063 3HG2 VAL A 132      13.831 -30.502   0.587  1.00  6.040          H  
ATOM   2064  N   LEU A 133      16.059 -29.426  -3.565  1.00  3.660          N  
ATOM   2065  CA  LEU A 133      16.754 -29.451  -4.833  1.00  4.030          C  
ATOM   2066  C   LEU A 133      17.643 -28.214  -5.012  1.00  4.150          C  
ATOM   2067  O   LEU A 133      18.870 -28.320  -5.115  1.00  4.070          O  
ATOM   2068  CB  LEU A 133      15.702 -29.511  -5.955  1.00  5.490          C  
ATOM   2069  CG  LEU A 133      16.148 -29.580  -7.428  1.00  5.490          C  
ATOM   2070  CD1 LEU A 133      16.934 -30.861  -7.693  1.00  5.490          C  
ATOM   2071  CD2 LEU A 133      14.880 -29.501  -8.310  1.00  5.490          C  
ATOM   2072  H   LEU A 133      15.211 -28.894  -3.442  1.00  4.390          H  
ATOM   2073  HA  LEU A 133      17.373 -30.342  -4.861  1.00  4.840          H  
ATOM   2074 1HB  LEU A 133      15.054 -30.364  -5.765  1.00  6.590          H  
ATOM   2075 2HB  LEU A 133      15.111 -28.617  -5.883  1.00  6.590          H  
ATOM   2076  HG  LEU A 133      16.798 -28.732  -7.658  1.00  6.590          H  
ATOM   2077 1HD1 LEU A 133      17.235 -30.889  -8.741  1.00  6.590          H  
ATOM   2078 2HD1 LEU A 133      17.819 -30.894  -7.076  1.00  6.590          H  
ATOM   2079 3HD1 LEU A 133      16.309 -31.726  -7.473  1.00  6.590          H  
ATOM   2080 1HD2 LEU A 133      15.162 -29.533  -9.363  1.00  6.590          H  
ATOM   2081 2HD2 LEU A 133      14.222 -30.340  -8.091  1.00  6.590          H  
ATOM   2082 3HD2 LEU A 133      14.349 -28.566  -8.106  1.00  6.590          H  
ATOM   2083  N   GLU A 134      17.029 -27.030  -4.976  1.00  4.680          N  
ATOM   2084  CA  GLU A 134      17.724 -25.784  -5.290  1.00  5.170          C  
ATOM   2085  C   GLU A 134      18.814 -25.335  -4.315  1.00  4.600          C  
ATOM   2086  O   GLU A 134      19.838 -24.784  -4.723  1.00  4.780          O  
ATOM   2087  CB  GLU A 134      16.692 -24.653  -5.448  1.00  7.040          C  
ATOM   2088  CG  GLU A 134      17.290 -23.300  -5.820  1.00  7.040          C  
ATOM   2089  CD  GLU A 134      18.017 -23.335  -7.153  1.00  7.040          C  
ATOM   2090  OE1 GLU A 134      17.751 -24.227  -7.925  1.00  7.040          O  
ATOM   2091  OE2 GLU A 134      18.831 -22.479  -7.396  1.00  7.040          O  
ATOM   2092  H   GLU A 134      16.032 -27.001  -4.818  1.00  5.620          H  
ATOM   2093  HA  GLU A 134      18.204 -25.930  -6.259  1.00  6.200          H  
ATOM   2094 1HB  GLU A 134      15.963 -24.923  -6.216  1.00  8.450          H  
ATOM   2095 2HB  GLU A 134      16.143 -24.526  -4.511  1.00  8.450          H  
ATOM   2096 1HG  GLU A 134      16.485 -22.562  -5.869  1.00  8.450          H  
ATOM   2097 2HG  GLU A 134      17.966 -22.992  -5.036  1.00  8.450          H  
ATOM   2098  N   PHE A 135      18.621 -25.513  -3.022  1.00  4.200          N  
ATOM   2099  CA  PHE A 135      19.646 -25.043  -2.126  1.00  4.210          C  
ATOM   2100  C   PHE A 135      20.676 -26.093  -1.895  1.00  3.680          C  
ATOM   2101  O   PHE A 135      21.874 -25.834  -1.933  1.00  3.890          O  
ATOM   2102  CB  PHE A 135      19.039 -24.590  -0.846  1.00  5.890          C  
ATOM   2103  CG  PHE A 135      18.424 -23.316  -0.977  1.00  5.890          C  
ATOM   2104  CD1 PHE A 135      17.149 -23.162  -1.430  1.00  5.890          C  
ATOM   2105  CD2 PHE A 135      19.123 -22.241  -0.592  1.00  5.890          C  
ATOM   2106  CE1 PHE A 135      16.604 -21.962  -1.467  1.00  5.890          C  
ATOM   2107  CE2 PHE A 135      18.604 -21.033  -0.629  1.00  5.890          C  
ATOM   2108  CZ  PHE A 135      17.334 -20.886  -1.054  1.00  5.890          C  
ATOM   2109  H   PHE A 135      17.817 -26.001  -2.636  1.00  5.040          H  
ATOM   2110  HA  PHE A 135      20.134 -24.181  -2.580  1.00  5.050          H  
ATOM   2111 1HB  PHE A 135      18.300 -25.307  -0.501  1.00  7.070          H  
ATOM   2112 2HB  PHE A 135      19.799 -24.513  -0.099  1.00  7.070          H  
ATOM   2113  HD1 PHE A 135      16.585 -24.000  -1.760  1.00  7.070          H  
ATOM   2114  HD2 PHE A 135      20.106 -22.386  -0.245  1.00  7.070          H  
ATOM   2115  HE1 PHE A 135      15.588 -21.860  -1.822  1.00  7.070          H  
ATOM   2116  HE2 PHE A 135      19.192 -20.180  -0.313  1.00  7.070          H  
ATOM   2117  HZ  PHE A 135      16.914 -19.918  -1.078  1.00  7.070          H  
ATOM   2118  N   HIS A 136      20.242 -27.314  -1.707  1.00  3.390          N  
ATOM   2119  CA  HIS A 136      21.213 -28.331  -1.379  1.00  3.650          C  
ATOM   2120  C   HIS A 136      22.232 -28.551  -2.497  1.00  3.750          C  
ATOM   2121  O   HIS A 136      23.439 -28.593  -2.236  1.00  4.380          O  
ATOM   2122  CB  HIS A 136      20.505 -29.616  -0.991  1.00  5.010          C  
ATOM   2123  CG  HIS A 136      19.866 -29.533   0.385  1.00  5.010          C  
ATOM   2124  ND1 HIS A 136      18.702 -28.843   0.624  1.00  5.010          N  
ATOM   2125  CD2 HIS A 136      20.233 -30.065   1.573  1.00  5.010          C  
ATOM   2126  CE1 HIS A 136      18.377 -28.949   1.894  1.00  5.010          C  
ATOM   2127  NE2 HIS A 136      19.285 -29.692   2.497  1.00  5.010          N  
ATOM   2128  H   HIS A 136      19.239 -27.507  -1.708  1.00  4.070          H  
ATOM   2129  HA  HIS A 136      21.765 -28.012  -0.511  1.00  4.380          H  
ATOM   2130 1HB  HIS A 136      19.726 -29.833  -1.722  1.00  6.010          H  
ATOM   2131 2HB  HIS A 136      21.212 -30.442  -1.004  1.00  6.010          H  
ATOM   2132  HD1 HIS A 136      18.187 -28.287  -0.052  1.00  6.010          H  
ATOM   2133  HD2 HIS A 136      21.075 -30.686   1.875  1.00  6.010          H  
ATOM   2134  HE1 HIS A 136      17.477 -28.466   2.275  1.00  6.010          H  
ATOM   2135  N   HIS A 137      21.814 -28.514  -3.766  1.00  3.580          N  
ATOM   2136  CA  HIS A 137      22.797 -28.760  -4.814  1.00  4.240          C  
ATOM   2137  C   HIS A 137      23.620 -27.528  -5.205  1.00  4.260          C  
ATOM   2138  O   HIS A 137      24.428 -27.594  -6.132  1.00  4.900          O  
ATOM   2139  CB  HIS A 137      22.121 -29.364  -6.047  1.00  5.670          C  
ATOM   2140  CG  HIS A 137      21.679 -30.793  -5.839  1.00  5.670          C  
ATOM   2141  ND1 HIS A 137      22.568 -31.855  -5.851  1.00  5.670          N  
ATOM   2142  CD2 HIS A 137      20.467 -31.327  -5.597  1.00  5.670          C  
ATOM   2143  CE1 HIS A 137      21.910 -32.977  -5.637  1.00  5.670          C  
ATOM   2144  NE2 HIS A 137      20.635 -32.686  -5.480  1.00  5.670          N  
ATOM   2145  H   HIS A 137      20.821 -28.426  -4.020  1.00  4.300          H  
ATOM   2146  HA  HIS A 137      23.505 -29.503  -4.454  1.00  5.090          H  
ATOM   2147 1HB  HIS A 137      21.242 -28.767  -6.305  1.00  6.810          H  
ATOM   2148 2HB  HIS A 137      22.802 -29.333  -6.895  1.00  6.810          H  
ATOM   2149  HD2 HIS A 137      19.541 -30.784  -5.509  1.00  6.810          H  
ATOM   2150  HE1 HIS A 137      22.347 -33.974  -5.594  1.00  6.810          H  
ATOM   2151  HE2 HIS A 137      19.894 -33.349  -5.297  1.00  6.810          H  
ATOM   2152  N   ASN A 138      23.423 -26.403  -4.514  1.00  3.870          N  
ATOM   2153  CA  ASN A 138      24.217 -25.211  -4.773  1.00  4.260          C  
ATOM   2154  C   ASN A 138      25.016 -24.754  -3.546  1.00  3.870          C  
ATOM   2155  O   ASN A 138      26.138 -24.264  -3.687  1.00  4.320          O  
ATOM   2156  CB  ASN A 138      23.355 -24.089  -5.322  1.00  5.810          C  
ATOM   2157  CG  ASN A 138      22.858 -24.369  -6.732  1.00  5.810          C  
ATOM   2158  OD1 ASN A 138      23.662 -24.344  -7.676  1.00  5.810          O  
ATOM   2159  ND2 ASN A 138      21.590 -24.617  -6.901  1.00  5.810          N  
ATOM   2160  H   ASN A 138      22.748 -26.391  -3.752  1.00  4.640          H  
ATOM   2161  HA  ASN A 138      24.951 -25.453  -5.541  1.00  5.110          H  
ATOM   2162 1HB  ASN A 138      22.488 -23.950  -4.665  1.00  6.970          H  
ATOM   2163 2HB  ASN A 138      23.920 -23.158  -5.318  1.00  6.970          H  
ATOM   2164 1HD2 ASN A 138      21.228 -24.794  -7.815  1.00  6.970          H  
ATOM   2165 2HD2 ASN A 138      20.957 -24.634  -6.110  1.00  6.970          H  
ATOM   2166  N   LEU A 139      24.443 -24.892  -2.343  1.00  3.410          N  
ATOM   2167  CA  LEU A 139      25.102 -24.415  -1.141  1.00  3.790          C  
ATOM   2168  C   LEU A 139      25.668 -25.448  -0.163  1.00  3.770          C  
ATOM   2169  O   LEU A 139      26.400 -25.026   0.712  1.00  4.360          O  
ATOM   2170  CB  LEU A 139      24.197 -23.462  -0.330  1.00  5.150          C  
ATOM   2171  CG  LEU A 139      23.696 -22.135  -1.033  1.00  5.150          C  
ATOM   2172  CD1 LEU A 139      22.821 -21.365  -0.038  1.00  5.150          C  
ATOM   2173  CD2 LEU A 139      24.870 -21.266  -1.493  1.00  5.150          C  
ATOM   2174  H   LEU A 139      23.520 -25.297  -2.254  1.00  4.090          H  
ATOM   2175  HA  LEU A 139      25.960 -23.832  -1.464  1.00  4.550          H  
ATOM   2176 1HB  LEU A 139      23.305 -24.023  -0.045  1.00  6.180          H  
ATOM   2177 2HB  LEU A 139      24.719 -23.180   0.587  1.00  6.180          H  
ATOM   2178  HG  LEU A 139      23.079 -22.400  -1.896  1.00  6.180          H  
ATOM   2179 1HD1 LEU A 139      22.429 -20.459  -0.505  1.00  6.180          H  
ATOM   2180 2HD1 LEU A 139      22.029 -21.981   0.269  1.00  6.180          H  
ATOM   2181 3HD1 LEU A 139      23.418 -21.096   0.836  1.00  6.180          H  
ATOM   2182 1HD2 LEU A 139      24.485 -20.362  -1.962  1.00  6.180          H  
ATOM   2183 2HD2 LEU A 139      25.481 -20.995  -0.630  1.00  6.180          H  
ATOM   2184 3HD2 LEU A 139      25.480 -21.802  -2.216  1.00  6.180          H  
ATOM   2185  N   THR A 140      25.416 -26.777  -0.271  1.00  3.550          N  
ATOM   2186  CA  THR A 140      25.938 -27.694   0.775  1.00  4.280          C  
ATOM   2187  C   THR A 140      27.322 -28.252   0.483  1.00  4.560          C  
ATOM   2188  O   THR A 140      27.801 -29.167   1.160  1.00  5.250          O  
ATOM   2189  CB  THR A 140      24.988 -28.849   1.122  1.00  5.700          C  
ATOM   2190  OG1 THR A 140      24.702 -29.630  -0.030  1.00  5.700          O  
ATOM   2191  CG2 THR A 140      23.734 -28.270   1.685  1.00  5.700          C  
ATOM   2192  H   THR A 140      24.822 -27.189  -1.001  1.00  4.260          H  
ATOM   2193  HA  THR A 140      26.015 -27.137   1.686  1.00  5.140          H  
ATOM   2194  HB  THR A 140      25.448 -29.492   1.873  1.00  6.840          H  
ATOM   2195  HG1 THR A 140      25.491 -30.108  -0.304  1.00  6.840          H  
ATOM   2196 1HG2 THR A 140      23.042 -29.063   1.948  1.00  6.840          H  
ATOM   2197 2HG2 THR A 140      23.976 -27.689   2.574  1.00  6.840          H  
ATOM   2198 3HG2 THR A 140      23.297 -27.628   0.951  1.00  6.840          H  
ATOM   2199  N   LEU A 141      27.997 -27.675  -0.493  1.00  4.400          N  
ATOM   2200  CA  LEU A 141      29.327 -28.116  -0.840  1.00  4.960          C  
ATOM   2201  C   LEU A 141      30.306 -28.013   0.362  1.00  5.340          C  
ATOM   2202  O   LEU A 141      31.144 -28.903   0.502  1.00  5.650          O  
ATOM   2203  CB  LEU A 141      29.808 -27.310  -2.064  1.00  6.720          C  
ATOM   2204  CG  LEU A 141      29.054 -27.591  -3.407  1.00  6.720          C  
ATOM   2205  CD1 LEU A 141      29.469 -26.547  -4.430  1.00  6.720          C  
ATOM   2206  CD2 LEU A 141      29.382 -28.993  -3.930  1.00  6.720          C  
ATOM   2207  H   LEU A 141      27.548 -26.938  -1.021  1.00  5.280          H  
ATOM   2208  HA  LEU A 141      29.272 -29.166  -1.109  1.00  5.950          H  
ATOM   2209 1HB  LEU A 141      29.695 -26.261  -1.883  1.00  8.060          H  
ATOM   2210 2HB  LEU A 141      30.867 -27.519  -2.222  1.00  8.060          H  
ATOM   2211  HG  LEU A 141      27.976 -27.504  -3.248  1.00  8.060          H  
ATOM   2212 1HD1 LEU A 141      28.938 -26.724  -5.366  1.00  8.060          H  
ATOM   2213 2HD1 LEU A 141      29.217 -25.551  -4.058  1.00  8.060          H  
ATOM   2214 3HD1 LEU A 141      30.543 -26.606  -4.608  1.00  8.060          H  
ATOM   2215 1HD2 LEU A 141      28.850 -29.155  -4.869  1.00  8.060          H  
ATOM   2216 2HD2 LEU A 141      30.456 -29.076  -4.104  1.00  8.060          H  
ATOM   2217 3HD2 LEU A 141      29.076 -29.752  -3.222  1.00  8.060          H  
ATOM   2218  N   PRO A 142      30.277 -26.968   1.243  1.00  5.580          N  
ATOM   2219  CA  PRO A 142      31.084 -26.881   2.447  1.00  5.720          C  
ATOM   2220  C   PRO A 142      30.392 -27.512   3.687  1.00  5.270          C  
ATOM   2221  O   PRO A 142      30.630 -27.077   4.826  1.00  5.550          O  
ATOM   2222  CB  PRO A 142      31.313 -25.372   2.564  1.00  8.580          C  
ATOM   2223  CG  PRO A 142      30.037 -24.771   2.087  1.00  8.580          C  
ATOM   2224  CD  PRO A 142      29.528 -25.709   0.990  1.00  8.580          C  
ATOM   2225  HA  PRO A 142      32.043 -27.390   2.257  1.00  6.860          H  
ATOM   2226 1HB  PRO A 142      31.567 -25.110   3.596  1.00 10.300          H  
ATOM   2227 2HB  PRO A 142      32.176 -25.077   1.946  1.00 10.300          H  
ATOM   2228 1HG  PRO A 142      29.349 -24.664   2.912  1.00 10.300          H  
ATOM   2229 2HG  PRO A 142      30.218 -23.755   1.707  1.00 10.300          H  
ATOM   2230 1HD  PRO A 142      28.498 -25.840   1.186  1.00 10.300          H  
ATOM   2231 2HD  PRO A 142      29.730 -25.277   0.021  1.00 10.300          H  
ATOM   2232  N   GLY A 143      29.527 -28.519   3.471  1.00  4.890          N  
ATOM   2233  CA  GLY A 143      28.900 -29.268   4.557  1.00  4.710          C  
ATOM   2234  C   GLY A 143      27.983 -28.461   5.457  1.00  4.170          C  
ATOM   2235  O   GLY A 143      27.040 -27.804   4.996  1.00  3.860          O  
ATOM   2236  H   GLY A 143      29.277 -28.814   2.523  1.00  5.870          H  
ATOM   2237 1HA  GLY A 143      28.333 -30.091   4.119  1.00  5.650          H  
ATOM   2238 2HA  GLY A 143      29.681 -29.727   5.160  1.00  5.650          H  
ATOM   2239  N   ASN A 144      28.252 -28.521   6.762  1.00  4.380          N  
ATOM   2240  CA  ASN A 144      27.425 -27.803   7.719  1.00  4.220          C  
ATOM   2241  C   ASN A 144      27.451 -26.313   7.460  1.00  3.760          C  
ATOM   2242  O   ASN A 144      26.467 -25.631   7.737  1.00  3.710          O  
ATOM   2243  CB  ASN A 144      27.833 -28.101   9.140  1.00  5.970          C  
ATOM   2244  CG  ASN A 144      27.436 -29.479   9.569  1.00  5.970          C  
ATOM   2245  OD1 ASN A 144      26.602 -30.145   8.942  1.00  5.970          O  
ATOM   2246  ND2 ASN A 144      28.019 -29.924  10.644  1.00  5.970          N  
ATOM   2247  H   ASN A 144      29.037 -29.073   7.081  1.00  5.260          H  
ATOM   2248  HA  ASN A 144      26.395 -28.126   7.589  1.00  5.060          H  
ATOM   2249 1HB  ASN A 144      28.912 -27.994   9.240  1.00  7.170          H  
ATOM   2250 2HB  ASN A 144      27.371 -27.381   9.807  1.00  7.170          H  
ATOM   2251 1HD2 ASN A 144      27.802 -30.836  10.992  1.00  7.170          H  
ATOM   2252 2HD2 ASN A 144      28.672 -29.345  11.127  1.00  7.170          H  
ATOM   2253  N   TRP A 145      28.560 -25.778   6.927  1.00  3.740          N  
ATOM   2254  CA  TRP A 145      28.579 -24.352   6.671  1.00  3.600          C  
ATOM   2255  C   TRP A 145      27.536 -24.029   5.634  1.00  3.080          C  
ATOM   2256  O   TRP A 145      26.890 -22.986   5.692  1.00  2.890          O  
ATOM   2257  CB  TRP A 145      29.955 -23.851   6.256  1.00  5.100          C  
ATOM   2258  CG  TRP A 145      29.974 -22.384   5.903  1.00  5.100          C  
ATOM   2259  CD1 TRP A 145      30.362 -21.850   4.717  1.00  5.100          C  
ATOM   2260  CD2 TRP A 145      29.545 -21.260   6.723  1.00  5.100          C  
ATOM   2261  NE1 TRP A 145      30.230 -20.487   4.747  1.00  5.100          N  
ATOM   2262  CE2 TRP A 145      29.723 -20.113   5.963  1.00  5.100          C  
ATOM   2263  CE3 TRP A 145      29.030 -21.142   8.015  1.00  5.100          C  
ATOM   2264  CZ2 TRP A 145      29.402 -18.856   6.449  1.00  5.100          C  
ATOM   2265  CZ3 TRP A 145      28.698 -19.895   8.497  1.00  5.100          C  
ATOM   2266  CH2 TRP A 145      28.879 -18.778   7.735  1.00  5.100          C  
ATOM   2267  H   TRP A 145      29.375 -26.341   6.660  1.00  4.490          H  
ATOM   2268  HA  TRP A 145      28.303 -23.849   7.588  1.00  4.320          H  
ATOM   2269 1HB  TRP A 145      30.662 -24.019   7.064  1.00  6.120          H  
ATOM   2270 2HB  TRP A 145      30.297 -24.420   5.402  1.00  6.120          H  
ATOM   2271  HD1 TRP A 145      30.730 -22.419   3.869  1.00  6.120          H  
ATOM   2272  HE1 TRP A 145      30.454 -19.858   3.992  1.00  6.120          H  
ATOM   2273  HE3 TRP A 145      28.891 -22.008   8.625  1.00  6.120          H  
ATOM   2274  HZ2 TRP A 145      29.541 -17.953   5.856  1.00  6.120          H  
ATOM   2275  HZ3 TRP A 145      28.289 -19.822   9.506  1.00  6.120          H  
ATOM   2276  HH2 TRP A 145      28.609 -17.806   8.146  1.00  6.120          H  
ATOM   2277  N   GLY A 146      27.417 -24.906   4.651  1.00  3.150          N  
ATOM   2278  CA  GLY A 146      26.483 -24.748   3.567  1.00  2.830          C  
ATOM   2279  C   GLY A 146      25.056 -24.705   4.077  1.00  2.430          C  
ATOM   2280  O   GLY A 146      24.238 -23.879   3.641  1.00  2.560          O  
ATOM   2281  H   GLY A 146      27.979 -25.753   4.684  1.00  3.780          H  
ATOM   2282 1HA  GLY A 146      26.716 -23.857   2.990  1.00  3.400          H  
ATOM   2283 2HA  GLY A 146      26.615 -25.600   2.934  1.00  3.400          H  
ATOM   2284  N   LEU A 147      24.757 -25.598   5.019  1.00  2.360          N  
ATOM   2285  CA  LEU A 147      23.440 -25.603   5.632  1.00  2.230          C  
ATOM   2286  C   LEU A 147      23.217 -24.296   6.388  1.00  2.040          C  
ATOM   2287  O   LEU A 147      22.141 -23.693   6.331  1.00  1.950          O  
ATOM   2288  CB  LEU A 147      23.303 -26.779   6.596  1.00  3.170          C  
ATOM   2289  CG  LEU A 147      23.249 -28.182   5.989  1.00  3.170          C  
ATOM   2290  CD1 LEU A 147      23.322 -29.184   7.122  1.00  3.170          C  
ATOM   2291  CD2 LEU A 147      21.934 -28.371   5.186  1.00  3.170          C  
ATOM   2292  H   LEU A 147      25.475 -26.292   5.264  1.00  2.830          H  
ATOM   2293  HA  LEU A 147      22.696 -25.679   4.855  1.00  2.680          H  
ATOM   2294 1HB  LEU A 147      24.151 -26.749   7.279  1.00  3.810          H  
ATOM   2295 2HB  LEU A 147      22.417 -26.645   7.175  1.00  3.810          H  
ATOM   2296  HG  LEU A 147      24.112 -28.337   5.335  1.00  3.810          H  
ATOM   2297 1HD1 LEU A 147      23.297 -30.194   6.715  1.00  3.810          H  
ATOM   2298 2HD1 LEU A 147      24.245 -29.050   7.682  1.00  3.810          H  
ATOM   2299 3HD1 LEU A 147      22.472 -29.042   7.791  1.00  3.810          H  
ATOM   2300 1HD2 LEU A 147      21.901 -29.380   4.773  1.00  3.810          H  
ATOM   2301 2HD2 LEU A 147      21.078 -28.223   5.844  1.00  3.810          H  
ATOM   2302 3HD2 LEU A 147      21.874 -27.671   4.373  1.00  3.810          H  
ATOM   2303  N   TYR A 148      24.254 -23.820   7.066  1.00  2.140          N  
ATOM   2304  CA  TYR A 148      24.108 -22.589   7.805  1.00  2.160          C  
ATOM   2305  C   TYR A 148      23.860 -21.439   6.821  1.00  1.990          C  
ATOM   2306  O   TYR A 148      22.973 -20.616   7.042  1.00  1.940          O  
ATOM   2307  CB  TYR A 148      25.342 -22.348   8.675  1.00  3.020          C  
ATOM   2308  CG  TYR A 148      25.595 -23.464   9.724  1.00  3.020          C  
ATOM   2309  CD1 TYR A 148      24.595 -24.395  10.087  1.00  3.020          C  
ATOM   2310  CD2 TYR A 148      26.845 -23.561  10.320  1.00  3.020          C  
ATOM   2311  CE1 TYR A 148      24.870 -25.378  11.004  1.00  3.020          C  
ATOM   2312  CE2 TYR A 148      27.106 -24.548  11.238  1.00  3.020          C  
ATOM   2313  CZ  TYR A 148      26.130 -25.453  11.579  1.00  3.020          C  
ATOM   2314  OH  TYR A 148      26.400 -26.435  12.505  1.00  3.020          O  
ATOM   2315  H   TYR A 148      25.122 -24.363   7.127  1.00  2.570          H  
ATOM   2316  HA  TYR A 148      23.232 -22.657   8.441  1.00  2.590          H  
ATOM   2317 1HB  TYR A 148      26.219 -22.272   8.041  1.00  3.620          H  
ATOM   2318 2HB  TYR A 148      25.242 -21.409   9.200  1.00  3.620          H  
ATOM   2319  HD1 TYR A 148      23.606 -24.364   9.659  1.00  3.620          H  
ATOM   2320  HD2 TYR A 148      27.617 -22.861  10.064  1.00  3.620          H  
ATOM   2321  HE1 TYR A 148      24.096 -26.093  11.277  1.00  3.620          H  
ATOM   2322  HE2 TYR A 148      28.091 -24.614  11.697  1.00  3.620          H  
ATOM   2323  HH  TYR A 148      25.654 -27.039  12.554  1.00  3.620          H  
ATOM   2324  N   LEU A 149      24.549 -21.426   5.674  1.00  2.050          N  
ATOM   2325  CA  LEU A 149      24.322 -20.360   4.703  1.00  2.050          C  
ATOM   2326  C   LEU A 149      22.885 -20.338   4.191  1.00  1.790          C  
ATOM   2327  O   LEU A 149      22.272 -19.273   4.120  1.00  1.740          O  
ATOM   2328  CB  LEU A 149      25.226 -20.525   3.470  1.00  2.870          C  
ATOM   2329  CG  LEU A 149      26.733 -20.277   3.624  1.00  2.870          C  
ATOM   2330  CD1 LEU A 149      27.426 -20.716   2.333  1.00  2.870          C  
ATOM   2331  CD2 LEU A 149      26.992 -18.805   3.891  1.00  2.870          C  
ATOM   2332  H   LEU A 149      25.288 -22.116   5.527  1.00  2.460          H  
ATOM   2333  HA  LEU A 149      24.519 -19.412   5.191  1.00  2.460          H  
ATOM   2334 1HB  LEU A 149      25.105 -21.544   3.106  1.00  3.440          H  
ATOM   2335 2HB  LEU A 149      24.864 -19.854   2.694  1.00  3.440          H  
ATOM   2336  HG  LEU A 149      27.130 -20.867   4.447  1.00  3.440          H  
ATOM   2337 1HD1 LEU A 149      28.497 -20.554   2.418  1.00  3.440          H  
ATOM   2338 2HD1 LEU A 149      27.240 -21.769   2.157  1.00  3.440          H  
ATOM   2339 3HD1 LEU A 149      27.037 -20.138   1.499  1.00  3.440          H  
ATOM   2340 1HD2 LEU A 149      28.054 -18.641   3.974  1.00  3.440          H  
ATOM   2341 2HD2 LEU A 149      26.602 -18.212   3.068  1.00  3.440          H  
ATOM   2342 3HD2 LEU A 149      26.514 -18.500   4.816  1.00  3.440          H  
ATOM   2343  N   MET A 150      22.287 -21.500   3.899  1.00  1.740          N  
ATOM   2344  CA  MET A 150      20.903 -21.461   3.418  1.00  1.620          C  
ATOM   2345  C   MET A 150      19.952 -20.971   4.527  1.00  1.460          C  
ATOM   2346  O   MET A 150      18.910 -20.379   4.243  1.00  1.390          O  
ATOM   2347  CB  MET A 150      20.467 -22.798   2.802  1.00  2.320          C  
ATOM   2348  CG  MET A 150      20.279 -23.957   3.707  1.00  2.320          C  
ATOM   2349  SD  MET A 150      19.711 -25.447   2.828  1.00  2.320          S  
ATOM   2350  CE  MET A 150      21.187 -25.951   1.934  1.00  2.320          C  
ATOM   2351  H   MET A 150      22.827 -22.372   3.947  1.00  2.090          H  
ATOM   2352  HA  MET A 150      20.853 -20.730   2.612  1.00  1.940          H  
ATOM   2353 1HB  MET A 150      19.565 -22.668   2.257  1.00  2.780          H  
ATOM   2354 2HB  MET A 150      21.225 -23.094   2.101  1.00  2.780          H  
ATOM   2355 1HG  MET A 150      21.214 -24.175   4.155  1.00  2.780          H  
ATOM   2356 2HG  MET A 150      19.563 -23.723   4.493  1.00  2.780          H  
ATOM   2357 1HE  MET A 150      20.966 -26.856   1.380  1.00  2.780          H  
ATOM   2358 2HE  MET A 150      21.509 -25.182   1.249  1.00  2.780          H  
ATOM   2359 3HE  MET A 150      21.983 -26.141   2.637  1.00  2.780          H  
ATOM   2360  N   GLY A 151      20.337 -21.146   5.797  1.00  1.490          N  
ATOM   2361  CA  GLY A 151      19.536 -20.695   6.935  1.00  1.480          C  
ATOM   2362  C   GLY A 151      19.647 -19.176   7.141  1.00  1.420          C  
ATOM   2363  O   GLY A 151      19.043 -18.618   8.058  1.00  1.410          O  
ATOM   2364  H   GLY A 151      21.180 -21.696   6.001  1.00  1.790          H  
ATOM   2365 1HA  GLY A 151      18.496 -20.987   6.790  1.00  1.780          H  
ATOM   2366 2HA  GLY A 151      19.883 -21.200   7.831  1.00  1.780          H  
ATOM   2367  N   GLY A 152      20.504 -18.534   6.355  1.00  1.450          N  
ATOM   2368  CA  GLY A 152      20.782 -17.105   6.346  1.00  1.460          C  
ATOM   2369  C   GLY A 152      19.950 -16.350   5.305  1.00  1.390          C  
ATOM   2370  O   GLY A 152      20.213 -15.152   5.237  1.00  1.410          O  
ATOM   2371  H   GLY A 152      21.007 -19.069   5.642  1.00  1.740          H  
ATOM   2372 1HA  GLY A 152      20.589 -16.689   7.337  1.00  1.750          H  
ATOM   2373 2HA  GLY A 152      21.837 -16.958   6.135  1.00  1.750          H  
ATOM   2374  N   VAL A 153      19.908 -17.053   4.167  1.00  1.370          N  
ATOM   2375  CA  VAL A 153      18.833 -16.823   3.196  1.00  1.370          C  
ATOM   2376  C   VAL A 153      17.442 -16.999   3.793  1.00  1.300          C  
ATOM   2377  O   VAL A 153      16.540 -16.196   3.531  1.00  1.300          O  
ATOM   2378  CB  VAL A 153      18.969 -17.808   1.997  1.00  1.920          C  
ATOM   2379  CG1 VAL A 153      17.752 -17.702   1.071  1.00  1.920          C  
ATOM   2380  CG2 VAL A 153      20.263 -17.550   1.229  1.00  1.920          C  
ATOM   2381  H   VAL A 153      20.803 -17.029   3.704  1.00  1.640          H  
ATOM   2382  HA  VAL A 153      18.922 -15.802   2.828  1.00  1.640          H  
ATOM   2383  HB  VAL A 153      18.991 -18.820   2.378  1.00  2.300          H  
ATOM   2384 1HG1 VAL A 153      17.864 -18.394   0.274  1.00  2.300          H  
ATOM   2385 2HG1 VAL A 153      16.837 -17.925   1.603  1.00  2.300          H  
ATOM   2386 3HG1 VAL A 153      17.702 -16.699   0.664  1.00  2.300          H  
ATOM   2387 1HG2 VAL A 153      20.352 -18.262   0.412  1.00  2.300          H  
ATOM   2388 2HG2 VAL A 153      20.256 -16.535   0.828  1.00  2.300          H  
ATOM   2389 3HG2 VAL A 153      21.110 -17.671   1.898  1.00  2.300          H  
ATOM   2390  N   ALA A 154      17.268 -18.036   4.601  1.00  1.310          N  
ATOM   2391  CA  ALA A 154      15.994 -18.329   5.233  1.00  1.370          C  
ATOM   2392  C   ALA A 154      15.451 -17.186   6.082  1.00  1.430          C  
ATOM   2393  O   ALA A 154      14.236 -17.024   6.185  1.00  1.480          O  
ATOM   2394  CB  ALA A 154      16.107 -19.540   6.068  1.00  1.890          C  
ATOM   2395  H   ALA A 154      18.043 -18.694   4.724  1.00  1.570          H  
ATOM   2396  HA  ALA A 154      15.289 -18.548   4.452  1.00  1.640          H  
ATOM   2397 1HB  ALA A 154      15.549 -20.111   6.727  1.00  2.270          H  
ATOM   2398 2HB  ALA A 154      15.054 -19.281   5.949  1.00  2.270          H  
ATOM   2399 3HB  ALA A 154      16.455 -20.270   5.365  1.00  2.270          H  
ATOM   2400  N   MET A 155      16.313 -16.398   6.724  1.00  1.480          N  
ATOM   2401  CA  MET A 155      15.796 -15.298   7.527  1.00  1.590          C  
ATOM   2402  C   MET A 155      14.978 -14.356   6.663  1.00  1.520          C  
ATOM   2403  O   MET A 155      13.892 -13.935   7.058  1.00  1.600          O  
ATOM   2404  CB  MET A 155      16.910 -14.512   8.194  1.00  2.180          C  
ATOM   2405  CG  MET A 155      16.379 -13.353   9.067  1.00  2.180          C  
ATOM   2406  SD  MET A 155      17.654 -12.273   9.716  1.00  2.180          S  
ATOM   2407  CE  MET A 155      18.046 -11.324   8.246  1.00  2.180          C  
ATOM   2408  H   MET A 155      17.307 -16.577   6.673  1.00  1.780          H  
ATOM   2409  HA  MET A 155      15.133 -15.696   8.288  1.00  1.910          H  
ATOM   2410 1HB  MET A 155      17.494 -15.181   8.826  1.00  2.620          H  
ATOM   2411 2HB  MET A 155      17.573 -14.119   7.431  1.00  2.620          H  
ATOM   2412 1HG  MET A 155      15.696 -12.740   8.488  1.00  2.620          H  
ATOM   2413 2HG  MET A 155      15.822 -13.770   9.908  1.00  2.620          H  
ATOM   2414 1HE  MET A 155      18.817 -10.590   8.480  1.00  2.620          H  
ATOM   2415 2HE  MET A 155      18.409 -11.983   7.465  1.00  2.620          H  
ATOM   2416 3HE  MET A 155      17.153 -10.808   7.893  1.00  2.620          H  
ATOM   2417  N   PHE A 156      15.497 -14.027   5.484  1.00  1.430          N  
ATOM   2418  CA  PHE A 156      14.831 -13.108   4.585  1.00  1.440          C  
ATOM   2419  C   PHE A 156      13.629 -13.783   3.928  1.00  1.400          C  
ATOM   2420  O   PHE A 156      12.600 -13.152   3.667  1.00  1.470          O  
ATOM   2421  CB  PHE A 156      15.822 -12.631   3.539  1.00  2.010          C  
ATOM   2422  CG  PHE A 156      16.879 -11.733   4.070  1.00  2.010          C  
ATOM   2423  CD1 PHE A 156      18.186 -12.173   4.175  1.00  2.010          C  
ATOM   2424  CD2 PHE A 156      16.584 -10.454   4.474  1.00  2.010          C  
ATOM   2425  CE1 PHE A 156      19.164 -11.330   4.659  1.00  2.010          C  
ATOM   2426  CE2 PHE A 156      17.538  -9.622   4.953  1.00  2.010          C  
ATOM   2427  CZ  PHE A 156      18.835 -10.046   5.046  1.00  2.010          C  
ATOM   2428  H   PHE A 156      16.389 -14.422   5.212  1.00  1.720          H  
ATOM   2429  HA  PHE A 156      14.485 -12.257   5.162  1.00  1.730          H  
ATOM   2430 1HB  PHE A 156      16.317 -13.500   3.111  1.00  2.410          H  
ATOM   2431 2HB  PHE A 156      15.304 -12.116   2.731  1.00  2.410          H  
ATOM   2432  HD1 PHE A 156      18.448 -13.193   3.867  1.00  2.410          H  
ATOM   2433  HD2 PHE A 156      15.582 -10.109   4.411  1.00  2.410          H  
ATOM   2434  HE1 PHE A 156      20.196 -11.682   4.736  1.00  2.410          H  
ATOM   2435  HE2 PHE A 156      17.272  -8.625   5.261  1.00  2.410          H  
ATOM   2436  HZ  PHE A 156      19.599  -9.370   5.432  1.00  2.410          H  
ATOM   2437  N   TRP A 157      13.763 -15.092   3.684  1.00  1.370          N  
ATOM   2438  CA  TRP A 157      12.735 -15.928   3.062  1.00  1.440          C  
ATOM   2439  C   TRP A 157      11.489 -15.698   3.929  1.00  1.450          C  
ATOM   2440  O   TRP A 157      10.417 -15.352   3.434  1.00  1.460          O  
ATOM   2441  CB  TRP A 157      13.253 -17.374   3.104  1.00  1.990          C  
ATOM   2442  CG  TRP A 157      12.709 -18.451   2.209  1.00  1.990          C  
ATOM   2443  CD1 TRP A 157      11.738 -19.380   2.388  1.00  1.990          C  
ATOM   2444  CD2 TRP A 157      13.276 -18.738   0.948  1.00  1.990          C  
ATOM   2445  NE1 TRP A 157      11.679 -20.199   1.313  1.00  1.990          N  
ATOM   2446  CE2 TRP A 157      12.607 -19.835   0.435  1.00  1.990          C  
ATOM   2447  CE3 TRP A 157      14.284 -18.172   0.232  1.00  1.990          C  
ATOM   2448  CZ2 TRP A 157      12.932 -20.374  -0.768  1.00  1.990          C  
ATOM   2449  CZ3 TRP A 157      14.600 -18.679  -0.974  1.00  1.990          C  
ATOM   2450  CH2 TRP A 157      13.950 -19.757  -1.473  1.00  1.990          C  
ATOM   2451  H   TRP A 157      14.667 -15.523   3.897  1.00  1.640          H  
ATOM   2452  HA  TRP A 157      12.547 -15.608   2.038  1.00  1.730          H  
ATOM   2453 1HB  TRP A 157      14.312 -17.327   2.905  1.00  2.390          H  
ATOM   2454 2HB  TRP A 157      13.141 -17.738   4.101  1.00  2.390          H  
ATOM   2455  HD1 TRP A 157      11.105 -19.490   3.225  1.00  2.390          H  
ATOM   2456  HE1 TRP A 157      11.043 -20.970   1.202  1.00  2.390          H  
ATOM   2457  HE3 TRP A 157      14.814 -17.322   0.626  1.00  2.390          H  
ATOM   2458  HZ2 TRP A 157      12.411 -21.236  -1.167  1.00  2.390          H  
ATOM   2459  HZ3 TRP A 157      15.392 -18.190  -1.526  1.00  2.390          H  
ATOM   2460  HH2 TRP A 157      14.239 -20.137  -2.444  1.00  2.390          H  
ATOM   2461  N   PHE A 158      11.676 -15.852   5.254  1.00  1.480          N  
ATOM   2462  CA  PHE A 158      10.663 -15.607   6.277  1.00  1.550          C  
ATOM   2463  C   PHE A 158      10.158 -14.170   6.289  1.00  1.610          C  
ATOM   2464  O   PHE A 158       8.962 -13.930   6.154  1.00  1.670          O  
ATOM   2465  CB  PHE A 158      11.227 -15.939   7.668  1.00  2.140          C  
ATOM   2466  CG  PHE A 158      10.367 -15.575   8.790  1.00  2.140          C  
ATOM   2467  CD1 PHE A 158       9.248 -16.317   9.101  1.00  2.140          C  
ATOM   2468  CD2 PHE A 158      10.697 -14.484   9.572  1.00  2.140          C  
ATOM   2469  CE1 PHE A 158       8.478 -15.971  10.161  1.00  2.140          C  
ATOM   2470  CE2 PHE A 158       9.928 -14.136  10.633  1.00  2.140          C  
ATOM   2471  CZ  PHE A 158       8.820 -14.875  10.932  1.00  2.140          C  
ATOM   2472  H   PHE A 158      12.601 -16.163   5.568  1.00  1.780          H  
ATOM   2473  HA  PHE A 158       9.815 -16.260   6.072  1.00  1.860          H  
ATOM   2474 1HB  PHE A 158      11.433 -16.977   7.759  1.00  2.570          H  
ATOM   2475 2HB  PHE A 158      12.172 -15.434   7.795  1.00  2.570          H  
ATOM   2476  HD1 PHE A 158       8.988 -17.182   8.493  1.00  2.570          H  
ATOM   2477  HD2 PHE A 158      11.588 -13.899   9.328  1.00  2.570          H  
ATOM   2478  HE1 PHE A 158       7.600 -16.559  10.399  1.00  2.570          H  
ATOM   2479  HE2 PHE A 158      10.191 -13.272  11.243  1.00  2.570          H  
ATOM   2480  HZ  PHE A 158       8.219 -14.587  11.775  1.00  2.570          H  
ATOM   2481  N   LEU A 159      11.065 -13.190   6.374  1.00  1.640          N  
ATOM   2482  CA  LEU A 159      10.660 -11.790   6.513  1.00  1.780          C  
ATOM   2483  C   LEU A 159       9.790 -11.302   5.369  1.00  1.730          C  
ATOM   2484  O   LEU A 159       8.842 -10.533   5.585  1.00  1.800          O  
ATOM   2485  CB  LEU A 159      11.896 -10.889   6.608  1.00  2.440          C  
ATOM   2486  CG  LEU A 159      12.760 -10.998   7.895  1.00  2.440          C  
ATOM   2487  CD1 LEU A 159      14.050 -10.188   7.686  1.00  2.440          C  
ATOM   2488  CD2 LEU A 159      11.975 -10.492   9.109  1.00  2.440          C  
ATOM   2489  H   LEU A 159      12.059 -13.432   6.437  1.00  1.970          H  
ATOM   2490  HA  LEU A 159      10.082 -11.708   7.422  1.00  2.140          H  
ATOM   2491 1HB  LEU A 159      12.536 -11.131   5.771  1.00  2.920          H  
ATOM   2492 2HB  LEU A 159      11.582  -9.852   6.500  1.00  2.920          H  
ATOM   2493  HG  LEU A 159      13.030 -12.018   8.071  1.00  2.920          H  
ATOM   2494 1HD1 LEU A 159      14.674 -10.265   8.578  1.00  2.920          H  
ATOM   2495 2HD1 LEU A 159      14.598 -10.580   6.836  1.00  2.920          H  
ATOM   2496 3HD1 LEU A 159      13.803  -9.143   7.506  1.00  2.920          H  
ATOM   2497 1HD2 LEU A 159      12.602 -10.573   9.996  1.00  2.920          H  
ATOM   2498 2HD2 LEU A 159      11.696  -9.450   8.955  1.00  2.920          H  
ATOM   2499 3HD2 LEU A 159      11.080 -11.083   9.261  1.00  2.920          H  
ATOM   2500  N   ASP A 160      10.023 -11.819   4.172  1.00  1.660          N  
ATOM   2501  CA  ASP A 160       9.277 -11.406   2.994  1.00  1.700          C  
ATOM   2502  C   ASP A 160       7.764 -11.639   3.174  1.00  1.620          C  
ATOM   2503  O   ASP A 160       6.946 -10.963   2.534  1.00  1.690          O  
ATOM   2504  CB  ASP A 160       9.781 -12.155   1.757  1.00  2.360          C  
ATOM   2505  CG  ASP A 160       9.395 -11.472   0.432  1.00  2.360          C  
ATOM   2506  OD1 ASP A 160       9.782 -10.318   0.250  1.00  2.360          O  
ATOM   2507  OD2 ASP A 160       8.781 -12.093  -0.399  1.00  2.360          O  
ATOM   2508  H   ASP A 160      10.832 -12.443   4.053  1.00  1.990          H  
ATOM   2509  HA  ASP A 160       9.458 -10.348   2.836  1.00  2.040          H  
ATOM   2510 1HB  ASP A 160      10.865 -12.261   1.811  1.00  2.840          H  
ATOM   2511 2HB  ASP A 160       9.368 -13.169   1.769  1.00  2.840          H  
ATOM   2512  N   CYS A 161       7.387 -12.553   4.093  1.00  1.570          N  
ATOM   2513  CA  CYS A 161       5.998 -12.911   4.374  1.00  1.600          C  
ATOM   2514  C   CYS A 161       5.218 -11.745   4.963  1.00  1.700          C  
ATOM   2515  O   CYS A 161       3.985 -11.759   5.001  1.00  1.830          O  
ATOM   2516  CB  CYS A 161       5.913 -14.013   5.428  1.00  2.230          C  
ATOM   2517  SG  CYS A 161       6.648 -15.549   4.991  1.00  2.230          S  
ATOM   2518  H   CYS A 161       8.111 -13.019   4.648  1.00  1.880          H  
ATOM   2519  HA  CYS A 161       5.541 -13.241   3.453  1.00  1.920          H  
ATOM   2520 1HB  CYS A 161       6.395 -13.672   6.324  1.00  2.670          H  
ATOM   2521 2HB  CYS A 161       4.870 -14.195   5.670  1.00  2.670          H  
ATOM   2522  HG  CYS A 161       7.915 -15.097   5.147  1.00  2.670          H  
ATOM   2523  N   PHE A 162       5.942 -10.758   5.484  1.00  1.760          N  
ATOM   2524  CA  PHE A 162       5.321  -9.622   6.120  1.00  1.960          C  
ATOM   2525  C   PHE A 162       5.619  -8.381   5.300  1.00  1.910          C  
ATOM   2526  O   PHE A 162       4.775  -7.495   5.156  1.00  2.020          O  
ATOM   2527  CB  PHE A 162       5.918  -9.487   7.504  1.00  2.660          C  
ATOM   2528  CG  PHE A 162       5.895 -10.797   8.173  1.00  2.660          C  
ATOM   2529  CD1 PHE A 162       7.083 -11.473   8.276  1.00  2.660          C  
ATOM   2530  CD2 PHE A 162       4.739 -11.405   8.622  1.00  2.660          C  
ATOM   2531  CE1 PHE A 162       7.153 -12.708   8.797  1.00  2.660          C  
ATOM   2532  CE2 PHE A 162       4.805 -12.680   9.168  1.00  2.660          C  
ATOM   2533  CZ  PHE A 162       6.027 -13.327   9.244  1.00  2.660          C  
ATOM   2534  H   PHE A 162       6.956 -10.829   5.448  1.00  2.110          H  
ATOM   2535  HA  PHE A 162       4.250  -9.780   6.184  1.00  2.350          H  
ATOM   2536 1HB  PHE A 162       6.945  -9.122   7.447  1.00  3.200          H  
ATOM   2537 2HB  PHE A 162       5.333  -8.797   8.087  1.00  3.200          H  
ATOM   2538  HD1 PHE A 162       7.981 -10.998   7.906  1.00  3.200          H  
ATOM   2539  HD2 PHE A 162       3.783 -10.888   8.531  1.00  3.200          H  
ATOM   2540  HE1 PHE A 162       8.109 -13.206   8.832  1.00  3.200          H  
ATOM   2541  HE2 PHE A 162       3.897 -13.171   9.517  1.00  3.200          H  
ATOM   2542  HZ  PHE A 162       6.099 -14.324   9.645  1.00  3.200          H  
ATOM   2543  N   VAL A 163       6.785  -8.362   4.651  1.00  1.820          N  
ATOM   2544  CA  VAL A 163       7.186  -7.179   3.906  1.00  1.840          C  
ATOM   2545  C   VAL A 163       6.183  -6.872   2.817  1.00  1.730          C  
ATOM   2546  O   VAL A 163       5.802  -5.718   2.630  1.00  1.810          O  
ATOM   2547  CB  VAL A 163       8.584  -7.354   3.293  1.00  2.570          C  
ATOM   2548  CG1 VAL A 163       8.912  -6.193   2.344  1.00  2.570          C  
ATOM   2549  CG2 VAL A 163       9.613  -7.429   4.412  1.00  2.570          C  
ATOM   2550  H   VAL A 163       7.426  -9.148   4.760  1.00  2.180          H  
ATOM   2551  HA  VAL A 163       7.223  -6.339   4.588  1.00  2.210          H  
ATOM   2552  HB  VAL A 163       8.608  -8.265   2.707  1.00  3.080          H  
ATOM   2553 1HG1 VAL A 163       9.900  -6.356   1.940  1.00  3.080          H  
ATOM   2554 2HG1 VAL A 163       8.198  -6.141   1.524  1.00  3.080          H  
ATOM   2555 3HG1 VAL A 163       8.888  -5.261   2.882  1.00  3.080          H  
ATOM   2556 1HG2 VAL A 163      10.592  -7.563   3.977  1.00  3.080          H  
ATOM   2557 2HG2 VAL A 163       9.587  -6.518   4.986  1.00  3.080          H  
ATOM   2558 3HG2 VAL A 163       9.393  -8.254   5.062  1.00  3.080          H  
ATOM   2559  N   GLY A 164       5.767  -7.898   2.064  1.00  1.650          N  
ATOM   2560  CA  GLY A 164       4.778  -7.634   1.033  1.00  1.730          C  
ATOM   2561  C   GLY A 164       3.343  -7.583   1.601  1.00  1.860          C  
ATOM   2562  O   GLY A 164       2.456  -6.927   1.040  1.00  2.110          O  
ATOM   2563  H   GLY A 164       6.145  -8.846   2.214  1.00  1.980          H  
ATOM   2564 1HA  GLY A 164       5.021  -6.679   0.578  1.00  2.080          H  
ATOM   2565 2HA  GLY A 164       4.867  -8.376   0.248  1.00  2.080          H  
ATOM   2566  N   ALA A 165       3.106  -8.244   2.738  1.00  1.930          N  
ATOM   2567  CA  ALA A 165       1.776  -8.259   3.342  1.00  2.330          C  
ATOM   2568  C   ALA A 165       1.387  -6.854   3.689  1.00  2.490          C  
ATOM   2569  O   ALA A 165       0.273  -6.413   3.429  1.00  2.730          O  
ATOM   2570  CB  ALA A 165       1.749  -9.104   4.598  1.00  3.100          C  
ATOM   2571  H   ALA A 165       3.854  -8.781   3.161  1.00  2.320          H  
ATOM   2572  HA  ALA A 165       1.066  -8.654   2.616  1.00  2.800          H  
ATOM   2573 1HB  ALA A 165       0.755  -9.087   5.030  1.00  3.720          H  
ATOM   2574 2HB  ALA A 165       2.030 -10.130   4.370  1.00  3.720          H  
ATOM   2575 3HB  ALA A 165       2.445  -8.688   5.313  1.00  3.720          H  
ATOM   2576  N   TRP A 166       2.369  -6.100   4.150  1.00  2.450          N  
ATOM   2577  CA  TRP A 166       2.208  -4.718   4.551  1.00  2.680          C  
ATOM   2578  C   TRP A 166       1.845  -3.775   3.389  1.00  2.710          C  
ATOM   2579  O   TRP A 166       1.536  -2.607   3.632  1.00  2.930          O  
ATOM   2580  CB  TRP A 166       3.498  -4.267   5.231  1.00  3.660          C  
ATOM   2581  CG  TRP A 166       3.779  -4.960   6.557  1.00  3.660          C  
ATOM   2582  CD1 TRP A 166       2.872  -5.507   7.428  1.00  3.660          C  
ATOM   2583  CD2 TRP A 166       5.088  -5.218   7.140  1.00  3.660          C  
ATOM   2584  NE1 TRP A 166       3.525  -6.062   8.503  1.00  3.660          N  
ATOM   2585  CE2 TRP A 166       4.877  -5.898   8.337  1.00  3.660          C  
ATOM   2586  CE3 TRP A 166       6.395  -4.940   6.740  1.00  3.660          C  
ATOM   2587  CZ2 TRP A 166       5.931  -6.299   9.142  1.00  3.660          C  
ATOM   2588  CZ3 TRP A 166       7.445  -5.347   7.531  1.00  3.660          C  
ATOM   2589  CH2 TRP A 166       7.222  -6.008   8.703  1.00  3.660          C  
ATOM   2590  H   TRP A 166       3.271  -6.555   4.339  1.00  2.940          H  
ATOM   2591  HA  TRP A 166       1.396  -4.670   5.270  1.00  3.220          H  
ATOM   2592 1HB  TRP A 166       4.332  -4.478   4.562  1.00  4.390          H  
ATOM   2593 2HB  TRP A 166       3.468  -3.200   5.403  1.00  4.390          H  
ATOM   2594  HD1 TRP A 166       1.793  -5.506   7.302  1.00  4.390          H  
ATOM   2595  HE1 TRP A 166       3.081  -6.521   9.287  1.00  4.390          H  
ATOM   2596  HE3 TRP A 166       6.582  -4.425   5.820  1.00  4.390          H  
ATOM   2597  HZ2 TRP A 166       5.772  -6.830  10.081  1.00  4.390          H  
ATOM   2598  HZ3 TRP A 166       8.457  -5.125   7.199  1.00  4.390          H  
ATOM   2599  HH2 TRP A 166       8.073  -6.314   9.309  1.00  4.390          H  
ATOM   2600  N   LEU A 167       1.935  -4.251   2.135  1.00  2.600          N  
ATOM   2601  CA  LEU A 167       1.580  -3.458   0.965  1.00  2.730          C  
ATOM   2602  C   LEU A 167       0.060  -3.524   0.749  1.00  2.750          C  
ATOM   2603  O   LEU A 167      -0.612  -2.506   0.513  1.00  2.950          O  
ATOM   2604  CB  LEU A 167       2.279  -4.039  -0.292  1.00  3.770          C  
ATOM   2605  CG  LEU A 167       3.834  -3.961  -0.374  1.00  3.770          C  
ATOM   2606  CD1 LEU A 167       4.321  -4.820  -1.487  1.00  3.770          C  
ATOM   2607  CD2 LEU A 167       4.271  -2.593  -0.713  1.00  3.770          C  
ATOM   2608  H   LEU A 167       2.214  -5.220   1.985  1.00  3.120          H  
ATOM   2609  HA  LEU A 167       1.878  -2.433   1.134  1.00  3.280          H  
ATOM   2610 1HB  LEU A 167       2.006  -5.074  -0.373  1.00  4.520          H  
ATOM   2611 2HB  LEU A 167       1.888  -3.543  -1.161  1.00  4.520          H  
ATOM   2612  HG  LEU A 167       4.264  -4.287   0.580  1.00  4.520          H  
ATOM   2613 1HD1 LEU A 167       5.411  -4.758  -1.537  1.00  4.520          H  
ATOM   2614 2HD1 LEU A 167       4.020  -5.846  -1.303  1.00  4.520          H  
ATOM   2615 3HD1 LEU A 167       3.896  -4.482  -2.431  1.00  4.520          H  
ATOM   2616 1HD2 LEU A 167       5.354  -2.571  -0.789  1.00  4.520          H  
ATOM   2617 2HD2 LEU A 167       3.856  -2.337  -1.673  1.00  4.520          H  
ATOM   2618 3HD2 LEU A 167       3.939  -1.899   0.040  1.00  4.520          H  
ATOM   2619  N   THR A 168      -0.476  -4.755   0.802  1.00  2.650          N  
ATOM   2620  CA  THR A 168      -1.919  -4.991   0.561  1.00  2.750          C  
ATOM   2621  C   THR A 168      -2.828  -5.106   1.794  1.00  2.940          C  
ATOM   2622  O   THR A 168      -3.974  -4.643   1.789  1.00  3.200          O  
ATOM   2623  CB  THR A 168      -2.150  -6.228  -0.316  1.00  3.810          C  
ATOM   2624  OG1 THR A 168      -3.543  -6.407  -0.503  1.00  3.810          O  
ATOM   2625  CG2 THR A 168      -1.564  -7.491   0.318  1.00  3.810          C  
ATOM   2626  H   THR A 168       0.172  -5.532   0.994  1.00  3.180          H  
ATOM   2627  HA  THR A 168      -2.286  -4.139  -0.009  1.00  3.300          H  
ATOM   2628  HB  THR A 168      -1.711  -6.045  -1.274  1.00  4.570          H  
ATOM   2629  HG1 THR A 168      -3.886  -5.703  -1.066  1.00  4.570          H  
ATOM   2630 1HG2 THR A 168      -1.766  -8.318  -0.327  1.00  4.570          H  
ATOM   2631 2HG2 THR A 168      -0.486  -7.387   0.456  1.00  4.570          H  
ATOM   2632 3HG2 THR A 168      -2.016  -7.682   1.259  1.00  4.570          H  
ATOM   2633  N   LEU A 169      -2.324  -5.694   2.874  1.00  3.000          N  
ATOM   2634  CA  LEU A 169      -3.108  -6.002   4.058  1.00  3.320          C  
ATOM   2635  C   LEU A 169      -3.873  -4.818   4.670  1.00  3.700          C  
ATOM   2636  O   LEU A 169      -5.025  -5.017   5.064  1.00  4.230          O  
ATOM   2637  CB  LEU A 169      -2.195  -6.704   5.088  1.00  4.520          C  
ATOM   2638  CG  LEU A 169      -2.773  -7.139   6.434  1.00  4.520          C  
ATOM   2639  CD1 LEU A 169      -3.920  -8.141   6.249  1.00  4.520          C  
ATOM   2640  CD2 LEU A 169      -1.625  -7.778   7.225  1.00  4.520          C  
ATOM   2641  H   LEU A 169      -1.361  -6.015   2.865  1.00  3.600          H  
ATOM   2642  HA  LEU A 169      -3.851  -6.734   3.749  1.00  3.980          H  
ATOM   2643 1HB  LEU A 169      -1.809  -7.602   4.611  1.00  5.420          H  
ATOM   2644 2HB  LEU A 169      -1.351  -6.076   5.306  1.00  5.420          H  
ATOM   2645  HG  LEU A 169      -3.158  -6.272   6.974  1.00  5.420          H  
ATOM   2646 1HD1 LEU A 169      -4.288  -8.437   7.227  1.00  5.420          H  
ATOM   2647 2HD1 LEU A 169      -4.736  -7.683   5.686  1.00  5.420          H  
ATOM   2648 3HD1 LEU A 169      -3.564  -9.011   5.724  1.00  5.420          H  
ATOM   2649 1HD2 LEU A 169      -1.988  -8.097   8.204  1.00  5.420          H  
ATOM   2650 2HD2 LEU A 169      -1.241  -8.643   6.683  1.00  5.420          H  
ATOM   2651 3HD2 LEU A 169      -0.825  -7.049   7.354  1.00  5.420          H  
ATOM   2652  N   PRO A 170      -3.336  -3.572   4.747  1.00  3.830          N  
ATOM   2653  CA  PRO A 170      -4.021  -2.420   5.314  1.00  4.080          C  
ATOM   2654  C   PRO A 170      -5.341  -2.109   4.600  1.00  4.320          C  
ATOM   2655  O   PRO A 170      -6.177  -1.388   5.145  1.00  4.790          O  
ATOM   2656  CB  PRO A 170      -3.006  -1.285   5.118  1.00  6.120          C  
ATOM   2657  CG  PRO A 170      -1.664  -1.978   5.053  1.00  6.120          C  
ATOM   2658  CD  PRO A 170      -1.930  -3.266   4.335  1.00  6.120          C  
ATOM   2659  HA  PRO A 170      -4.199  -2.601   6.382  1.00  4.900          H  
ATOM   2660 1HB  PRO A 170      -3.240  -0.726   4.201  1.00  7.340          H  
ATOM   2661 2HB  PRO A 170      -3.079  -0.575   5.956  1.00  7.340          H  
ATOM   2662 1HG  PRO A 170      -0.932  -1.357   4.506  1.00  7.340          H  
ATOM   2663 2HG  PRO A 170      -1.256  -2.129   6.062  1.00  7.340          H  
ATOM   2664 1HD  PRO A 170      -1.855  -3.058   3.261  1.00  7.340          H  
ATOM   2665 2HD  PRO A 170      -1.212  -4.007   4.664  1.00  7.340          H  
ATOM   2666  N   ARG A 171      -5.522  -2.604   3.366  1.00  4.510          N  
ATOM   2667  CA  ARG A 171      -6.751  -2.364   2.630  1.00  5.220          C  
ATOM   2668  C   ARG A 171      -7.997  -2.848   3.383  1.00  5.650          C  
ATOM   2669  O   ARG A 171      -9.092  -2.306   3.180  1.00  6.240          O  
ATOM   2670  CB  ARG A 171      -6.689  -2.987   1.241  1.00  7.020          C  
ATOM   2671  CG  ARG A 171      -7.968  -2.873   0.401  1.00  7.020          C  
ATOM   2672  CD  ARG A 171      -8.329  -1.459   0.081  1.00  7.020          C  
ATOM   2673  NE  ARG A 171      -9.579  -1.383  -0.640  1.00  7.020          N  
ATOM   2674  CZ  ARG A 171     -10.808  -1.418  -0.065  1.00  7.020          C  
ATOM   2675  NH1 ARG A 171     -10.942  -1.550   1.251  1.00  7.020          N  
ATOM   2676  NH2 ARG A 171     -11.888  -1.325  -0.832  1.00  7.020          N  
ATOM   2677  H   ARG A 171      -4.826  -3.211   2.923  1.00  5.410          H  
ATOM   2678  HA  ARG A 171      -6.835  -1.288   2.503  1.00  6.260          H  
ATOM   2679 1HB  ARG A 171      -5.875  -2.534   0.679  1.00  8.430          H  
ATOM   2680 2HB  ARG A 171      -6.461  -4.028   1.336  1.00  8.430          H  
ATOM   2681 1HG  ARG A 171      -7.801  -3.384  -0.544  1.00  8.430          H  
ATOM   2682 2HG  ARG A 171      -8.799  -3.353   0.908  1.00  8.430          H  
ATOM   2683 1HD  ARG A 171      -8.426  -0.864   0.980  1.00  8.430          H  
ATOM   2684 2HD  ARG A 171      -7.549  -1.029  -0.548  1.00  8.430          H  
ATOM   2685  HE  ARG A 171      -9.532  -1.283  -1.644  1.00  8.430          H  
ATOM   2686 1HH1 ARG A 171     -10.113  -1.638   1.870  1.00  8.430          H  
ATOM   2687 2HH1 ARG A 171     -11.859  -1.578   1.667  1.00  8.430          H  
ATOM   2688 1HH2 ARG A 171     -11.790  -1.226  -1.833  1.00  8.430          H  
ATOM   2689 2HH2 ARG A 171     -12.807  -1.353  -0.417  1.00  8.430          H  
ATOM   2690  N   GLY A 172      -7.859  -3.908   4.195  1.00  5.610          N  
ATOM   2691  CA  GLY A 172      -9.000  -4.435   4.933  1.00  6.220          C  
ATOM   2692  C   GLY A 172      -8.758  -5.821   5.527  1.00  6.280          C  
ATOM   2693  O   GLY A 172      -7.926  -6.606   5.043  1.00  6.790          O  
ATOM   2694  H   GLY A 172      -6.930  -4.321   4.341  1.00  6.730          H  
ATOM   2695 1HA  GLY A 172      -9.248  -3.738   5.735  1.00  7.460          H  
ATOM   2696 2HA  GLY A 172      -9.867  -4.467   4.275  1.00  7.460          H  
ATOM   2697  N   ARG A 173      -9.582  -6.157   6.524  1.00  6.080          N  
ATOM   2698  CA  ARG A 173      -9.507  -7.417   7.260  1.00  6.440          C  
ATOM   2699  C   ARG A 173      -9.482  -8.708   6.431  1.00  6.890          C  
ATOM   2700  O   ARG A 173     -10.283  -8.853   5.504  1.00  7.110          O  
ATOM   2701  CB  ARG A 173     -10.699  -7.525   8.204  1.00  8.870          C  
ATOM   2702  CG  ARG A 173     -10.780  -8.856   8.886  1.00  8.870          C  
ATOM   2703  CD  ARG A 173     -11.805  -9.021   9.850  1.00  8.870          C  
ATOM   2704  NE  ARG A 173     -11.850 -10.432  10.161  1.00  8.870          N  
ATOM   2705  CZ  ARG A 173     -12.647 -11.024  11.070  1.00  8.870          C  
ATOM   2706  NH1 ARG A 173     -13.486 -10.310  11.795  1.00  8.870          N  
ATOM   2707  NH2 ARG A 173     -12.586 -12.333  11.228  1.00  8.870          N  
ATOM   2708  H   ARG A 173     -10.267  -5.472   6.818  1.00  7.300          H  
ATOM   2709  HA  ARG A 173      -8.611  -7.333   7.870  1.00  7.730          H  
ATOM   2710 1HB  ARG A 173     -10.642  -6.758   8.972  1.00 10.650          H  
ATOM   2711 2HB  ARG A 173     -11.624  -7.378   7.649  1.00 10.650          H  
ATOM   2712 1HG  ARG A 173     -11.008  -9.602   8.145  1.00 10.650          H  
ATOM   2713 2HG  ARG A 173      -9.850  -9.099   9.371  1.00 10.650          H  
ATOM   2714 1HD  ARG A 173     -11.561  -8.468  10.754  1.00 10.650          H  
ATOM   2715 2HD  ARG A 173     -12.764  -8.708   9.458  1.00 10.650          H  
ATOM   2716  HE  ARG A 173     -11.208 -11.034   9.590  1.00 10.650          H  
ATOM   2717 1HH1 ARG A 173     -13.537  -9.310  11.677  1.00 10.650          H  
ATOM   2718 2HH1 ARG A 173     -14.081 -10.764  12.475  1.00 10.650          H  
ATOM   2719 1HH2 ARG A 173     -11.944 -12.867  10.664  1.00 10.650          H  
ATOM   2720 2HH2 ARG A 173     -13.177 -12.794  11.903  1.00 10.650          H  
ATOM   2721  N   PRO A 174      -8.533  -9.642   6.694  1.00  7.310          N  
ATOM   2722  CA  PRO A 174      -8.474 -10.958   6.100  1.00  7.860          C  
ATOM   2723  C   PRO A 174      -9.511 -11.832   6.798  1.00  7.620          C  
ATOM   2724  O   PRO A 174      -9.752 -11.656   8.000  1.00  7.450          O  
ATOM   2725  CB  PRO A 174      -7.038 -11.405   6.382  1.00 11.790          C  
ATOM   2726  CG  PRO A 174      -6.677 -10.708   7.675  1.00 11.790          C  
ATOM   2727  CD  PRO A 174      -7.402  -9.363   7.620  1.00 11.790          C  
ATOM   2728  HA  PRO A 174      -8.673 -10.894   5.019  1.00  9.430          H  
ATOM   2729 1HB  PRO A 174      -7.005 -12.507   6.461  1.00 14.150          H  
ATOM   2730 2HB  PRO A 174      -6.383 -11.125   5.542  1.00 14.150          H  
ATOM   2731 1HG  PRO A 174      -7.004 -11.323   8.533  1.00 14.150          H  
ATOM   2732 2HG  PRO A 174      -5.585 -10.604   7.760  1.00 14.150          H  
ATOM   2733 1HD  PRO A 174      -7.738  -9.149   8.633  1.00 14.150          H  
ATOM   2734 2HD  PRO A 174      -6.753  -8.571   7.208  1.00 14.150          H  
ATOM   2735  N   PHE A 175     -10.024 -12.819   6.091  1.00  7.880          N  
ATOM   2736  CA  PHE A 175     -10.954 -13.792   6.645  1.00  7.910          C  
ATOM   2737  C   PHE A 175     -10.423 -15.186   6.368  1.00  7.630          C  
ATOM   2738  O   PHE A 175      -9.402 -15.581   6.928  1.00  7.610          O  
ATOM   2739  CB  PHE A 175     -12.344 -13.568   6.058  1.00 11.060          C  
ATOM   2740  CG  PHE A 175     -13.010 -12.307   6.550  1.00 11.060          C  
ATOM   2741  CD1 PHE A 175     -12.740 -11.077   5.973  1.00 11.060          C  
ATOM   2742  CD2 PHE A 175     -13.940 -12.359   7.570  1.00 11.060          C  
ATOM   2743  CE1 PHE A 175     -13.363  -9.943   6.399  1.00 11.060          C  
ATOM   2744  CE2 PHE A 175     -14.576 -11.213   8.000  1.00 11.060          C  
ATOM   2745  CZ  PHE A 175     -14.283 -10.003   7.411  1.00 11.060          C  
ATOM   2746  H   PHE A 175      -9.755 -12.906   5.118  1.00  9.460          H  
ATOM   2747  HA  PHE A 175     -11.011 -13.654   7.725  1.00  9.490          H  
ATOM   2748 1HB  PHE A 175     -12.268 -13.503   4.974  1.00 13.270          H  
ATOM   2749 2HB  PHE A 175     -12.991 -14.407   6.310  1.00 13.270          H  
ATOM   2750  HD1 PHE A 175     -12.009 -11.005   5.165  1.00 13.270          H  
ATOM   2751  HD2 PHE A 175     -14.176 -13.316   8.035  1.00 13.270          H  
ATOM   2752  HE1 PHE A 175     -13.120  -8.988   5.927  1.00 13.270          H  
ATOM   2753  HE2 PHE A 175     -15.309 -11.263   8.807  1.00 13.270          H  
ATOM   2754  HZ  PHE A 175     -14.781  -9.096   7.748  1.00 13.270          H  
ATOM   2755  N   TRP A 176     -11.090 -15.934   5.500  1.00  7.650          N  
ATOM   2756  CA  TRP A 176     -10.563 -17.230   5.125  1.00  7.620          C  
ATOM   2757  C   TRP A 176      -9.321 -16.975   4.295  1.00  7.390          C  
ATOM   2758  O   TRP A 176      -9.250 -15.990   3.540  1.00  6.770          O  
ATOM   2759  CB  TRP A 176     -11.548 -18.072   4.324  1.00 10.680          C  
ATOM   2760  CG  TRP A 176     -12.744 -18.523   5.074  1.00 10.680          C  
ATOM   2761  CD1 TRP A 176     -13.132 -18.181   6.336  1.00 10.680          C  
ATOM   2762  CD2 TRP A 176     -13.749 -19.409   4.577  1.00 10.680          C  
ATOM   2763  NE1 TRP A 176     -14.310 -18.786   6.638  1.00 10.680          N  
ATOM   2764  CE2 TRP A 176     -14.702 -19.546   5.576  1.00 10.680          C  
ATOM   2765  CE3 TRP A 176     -13.922 -20.079   3.373  1.00 10.680          C  
ATOM   2766  CZ2 TRP A 176     -15.819 -20.328   5.414  1.00 10.680          C  
ATOM   2767  CZ3 TRP A 176     -15.038 -20.864   3.206  1.00 10.680          C  
ATOM   2768  CH2 TRP A 176     -15.967 -20.985   4.202  1.00 10.680          C  
ATOM   2769  H   TRP A 176     -11.947 -15.602   5.093  1.00  9.180          H  
ATOM   2770  HA  TRP A 176     -10.276 -17.781   6.023  1.00  9.140          H  
ATOM   2771 1HB  TRP A 176     -11.884 -17.524   3.467  1.00 12.820          H  
ATOM   2772 2HB  TRP A 176     -11.039 -18.959   3.957  1.00 12.820          H  
ATOM   2773  HD1 TRP A 176     -12.600 -17.513   7.007  1.00 12.820          H  
ATOM   2774  HE1 TRP A 176     -14.828 -18.682   7.507  1.00 12.820          H  
ATOM   2775  HE3 TRP A 176     -13.192 -19.977   2.575  1.00 12.820          H  
ATOM   2776  HZ2 TRP A 176     -16.570 -20.432   6.198  1.00 12.820          H  
ATOM   2777  HZ3 TRP A 176     -15.164 -21.380   2.258  1.00 12.820          H  
ATOM   2778  HH2 TRP A 176     -16.843 -21.611   4.037  1.00 12.820          H  
ATOM   2779  N   SER A 177      -8.362 -17.875   4.418  1.00  8.050          N  
ATOM   2780  CA  SER A 177      -7.084 -17.805   3.742  1.00  8.090          C  
ATOM   2781  C   SER A 177      -7.239 -17.627   2.225  1.00  7.640          C  
ATOM   2782  O   SER A 177      -6.520 -16.834   1.626  1.00  7.210          O  
ATOM   2783  CB  SER A 177      -6.349 -19.092   4.070  1.00 11.310          C  
ATOM   2784  OG  SER A 177      -6.169 -19.210   5.469  1.00 11.310          O  
ATOM   2785  H   SER A 177      -8.491 -18.633   5.072  1.00  9.660          H  
ATOM   2786  HA  SER A 177      -6.526 -16.956   4.139  1.00  9.710          H  
ATOM   2787 1HB  SER A 177      -6.875 -19.941   3.677  1.00 13.570          H  
ATOM   2788 2HB  SER A 177      -5.399 -19.085   3.612  1.00 13.570          H  
ATOM   2789  HG  SER A 177      -5.925 -20.155   5.652  1.00 13.570          H  
ATOM   2790  N   LYS A 178      -8.209 -18.317   1.612  1.00  7.920          N  
ATOM   2791  CA  LYS A 178      -8.416 -18.215   0.163  1.00  7.850          C  
ATOM   2792  C   LYS A 178      -9.310 -17.038  -0.225  1.00  6.850          C  
ATOM   2793  O   LYS A 178      -9.084 -16.393  -1.256  1.00  6.570          O  
ATOM   2794  CB  LYS A 178      -8.972 -19.500  -0.419  1.00 11.020          C  
ATOM   2795  CG  LYS A 178      -9.152 -19.458  -1.932  1.00 11.020          C  
ATOM   2796  CD  LYS A 178      -9.514 -20.824  -2.489  1.00 11.020          C  
ATOM   2797  CE  LYS A 178      -9.642 -20.783  -4.007  1.00 11.020          C  
ATOM   2798  NZ  LYS A 178     -10.018 -22.116  -4.577  1.00 11.020          N  
ATOM   2799  H   LYS A 178      -8.781 -18.929   2.173  1.00  9.500          H  
ATOM   2800  HA  LYS A 178      -7.444 -18.047  -0.301  1.00  9.420          H  
ATOM   2801 1HB  LYS A 178      -8.280 -20.302  -0.205  1.00 13.220          H  
ATOM   2802 2HB  LYS A 178      -9.928 -19.739   0.043  1.00 13.220          H  
ATOM   2803 1HG  LYS A 178      -9.958 -18.766  -2.180  1.00 13.220          H  
ATOM   2804 2HG  LYS A 178      -8.242 -19.095  -2.399  1.00 13.220          H  
ATOM   2805 1HD  LYS A 178      -8.745 -21.545  -2.208  1.00 13.220          H  
ATOM   2806 2HD  LYS A 178     -10.461 -21.146  -2.061  1.00 13.220          H  
ATOM   2807 1HE  LYS A 178     -10.403 -20.054  -4.281  1.00 13.220          H  
ATOM   2808 2HE  LYS A 178      -8.686 -20.474  -4.434  1.00 13.220          H  
ATOM   2809 1HZ  LYS A 178     -10.091 -22.048  -5.583  1.00 13.220          H  
ATOM   2810 2HZ  LYS A 178      -9.312 -22.800  -4.338  1.00 13.220          H  
ATOM   2811 3HZ  LYS A 178     -10.908 -22.408  -4.196  1.00 13.220          H  
ATOM   2812  N   TRP A 179     -10.343 -16.746   0.587  1.00  6.500          N  
ATOM   2813  CA  TRP A 179     -11.240 -15.627   0.282  1.00  5.870          C  
ATOM   2814  C   TRP A 179     -10.411 -14.376   0.165  1.00  5.150          C  
ATOM   2815  O   TRP A 179     -10.637 -13.530  -0.697  1.00  4.870          O  
ATOM   2816  CB  TRP A 179     -12.271 -15.378   1.372  1.00  8.470          C  
ATOM   2817  CG  TRP A 179     -13.478 -16.256   1.386  1.00  8.470          C  
ATOM   2818  CD1 TRP A 179     -13.961 -17.062   0.400  1.00  8.470          C  
ATOM   2819  CD2 TRP A 179     -14.410 -16.364   2.481  1.00  8.470          C  
ATOM   2820  NE1 TRP A 179     -15.124 -17.659   0.813  1.00  8.470          N  
ATOM   2821  CE2 TRP A 179     -15.412 -17.235   2.083  1.00  8.470          C  
ATOM   2822  CE3 TRP A 179     -14.473 -15.786   3.745  1.00  8.470          C  
ATOM   2823  CZ2 TRP A 179     -16.471 -17.546   2.905  1.00  8.470          C  
ATOM   2824  CZ3 TRP A 179     -15.528 -16.092   4.570  1.00  8.470          C  
ATOM   2825  CH2 TRP A 179     -16.504 -16.950   4.162  1.00  8.470          C  
ATOM   2826  H   TRP A 179     -10.507 -17.310   1.406  1.00  7.800          H  
ATOM   2827  HA  TRP A 179     -11.737 -15.808  -0.667  1.00  7.040          H  
ATOM   2828 1HB  TRP A 179     -11.781 -15.455   2.339  1.00 10.160          H  
ATOM   2829 2HB  TRP A 179     -12.612 -14.363   1.285  1.00 10.160          H  
ATOM   2830  HD1 TRP A 179     -13.507 -17.211  -0.578  1.00 10.160          H  
ATOM   2831  HE1 TRP A 179     -15.686 -18.301   0.268  1.00 10.160          H  
ATOM   2832  HE3 TRP A 179     -13.709 -15.106   4.064  1.00 10.160          H  
ATOM   2833  HZ2 TRP A 179     -17.259 -18.230   2.600  1.00 10.160          H  
ATOM   2834  HZ3 TRP A 179     -15.564 -15.634   5.557  1.00 10.160          H  
ATOM   2835  HH2 TRP A 179     -17.325 -17.176   4.838  1.00 10.160          H  
ATOM   2836  N   THR A 180      -9.394 -14.290   1.005  1.00  5.210          N  
ATOM   2837  CA  THR A 180      -8.498 -13.170   1.011  1.00  4.980          C  
ATOM   2838  C   THR A 180      -8.014 -12.809  -0.393  1.00  4.910          C  
ATOM   2839  O   THR A 180      -7.951 -11.621  -0.705  1.00  4.580          O  
ATOM   2840  CB  THR A 180      -7.292 -13.454   1.930  1.00  7.060          C  
ATOM   2841  OG1 THR A 180      -7.758 -13.671   3.280  1.00  7.060          O  
ATOM   2842  CG2 THR A 180      -6.320 -12.287   1.922  1.00  7.060          C  
ATOM   2843  H   THR A 180      -9.267 -15.017   1.712  1.00  6.250          H  
ATOM   2844  HA  THR A 180      -9.034 -12.311   1.410  1.00  5.980          H  
ATOM   2845  HB  THR A 180      -6.778 -14.348   1.584  1.00  8.480          H  
ATOM   2846  HG1 THR A 180      -8.222 -14.539   3.330  1.00  8.480          H  
ATOM   2847 1HG2 THR A 180      -5.486 -12.524   2.581  1.00  8.480          H  
ATOM   2848 2HG2 THR A 180      -5.939 -12.117   0.915  1.00  8.480          H  
ATOM   2849 3HG2 THR A 180      -6.822 -11.388   2.276  1.00  8.480          H  
ATOM   2850  N   THR A 181      -7.647 -13.772  -1.252  1.00  5.500          N  
ATOM   2851  CA  THR A 181      -7.129 -13.342  -2.544  1.00  5.790          C  
ATOM   2852  C   THR A 181      -8.258 -13.201  -3.530  1.00  5.410          C  
ATOM   2853  O   THR A 181      -8.220 -12.352  -4.423  1.00  5.310          O  
ATOM   2854  CB  THR A 181      -6.092 -14.305  -3.104  1.00  7.990          C  
ATOM   2855  OG1 THR A 181      -6.676 -15.587  -3.337  1.00  7.990          O  
ATOM   2856  CG2 THR A 181      -5.023 -14.418  -2.127  1.00  7.990          C  
ATOM   2857  H   THR A 181      -7.781 -14.764  -1.047  1.00  6.600          H  
ATOM   2858  HA  THR A 181      -6.651 -12.374  -2.429  1.00  6.950          H  
ATOM   2859  HB  THR A 181      -5.705 -13.921  -4.015  1.00  9.590          H  
ATOM   2860  HG1 THR A 181      -6.079 -16.113  -3.879  1.00  9.590          H  
ATOM   2861 1HG2 THR A 181      -4.251 -15.083  -2.494  1.00  9.590          H  
ATOM   2862 2HG2 THR A 181      -4.615 -13.441  -1.960  1.00  9.590          H  
ATOM   2863 3HG2 THR A 181      -5.424 -14.801  -1.204  1.00  9.590          H  
ATOM   2864  N   ALA A 182      -9.349 -13.927  -3.301  1.00  5.510          N  
ATOM   2865  CA  ALA A 182     -10.503 -13.780  -4.170  1.00  5.720          C  
ATOM   2866  C   ALA A 182     -10.997 -12.334  -4.106  1.00  5.230          C  
ATOM   2867  O   ALA A 182     -11.423 -11.753  -5.105  1.00  5.620          O  
ATOM   2868  CB  ALA A 182     -11.613 -14.731  -3.751  1.00  7.920          C  
ATOM   2869  H   ALA A 182      -9.330 -14.644  -2.567  1.00  6.610          H  
ATOM   2870  HA  ALA A 182     -10.195 -13.998  -5.192  1.00  6.860          H  
ATOM   2871 1HB  ALA A 182     -12.463 -14.611  -4.417  1.00  9.510          H  
ATOM   2872 2HB  ALA A 182     -11.245 -15.755  -3.800  1.00  9.510          H  
ATOM   2873 3HB  ALA A 182     -11.916 -14.501  -2.734  1.00  9.510          H  
ATOM   2874  N   TRP A 183     -10.927 -11.762  -2.902  1.00  4.730          N  
ATOM   2875  CA  TRP A 183     -11.373 -10.409  -2.634  1.00  4.800          C  
ATOM   2876  C   TRP A 183     -10.304  -9.319  -2.879  1.00  4.680          C  
ATOM   2877  O   TRP A 183     -10.653  -8.193  -3.255  1.00  5.120          O  
ATOM   2878  CB  TRP A 183     -11.871 -10.368  -1.193  1.00  6.690          C  
ATOM   2879  CG  TRP A 183     -13.054 -11.312  -0.955  1.00  6.690          C  
ATOM   2880  CD1 TRP A 183     -13.825 -11.940  -1.905  1.00  6.690          C  
ATOM   2881  CD2 TRP A 183     -13.593 -11.736   0.317  1.00  6.690          C  
ATOM   2882  NE1 TRP A 183     -14.782 -12.709  -1.306  1.00  6.690          N  
ATOM   2883  CE2 TRP A 183     -14.664 -12.595   0.044  1.00  6.690          C  
ATOM   2884  CE3 TRP A 183     -13.263 -11.461   1.649  1.00  6.690          C  
ATOM   2885  CZ2 TRP A 183     -15.408 -13.171   1.046  1.00  6.690          C  
ATOM   2886  CZ3 TRP A 183     -14.025 -12.045   2.647  1.00  6.690          C  
ATOM   2887  CH2 TRP A 183     -15.066 -12.867   2.351  1.00  6.690          C  
ATOM   2888  H   TRP A 183     -10.605 -12.346  -2.126  1.00  5.680          H  
ATOM   2889  HA  TRP A 183     -12.208 -10.195  -3.296  1.00  5.760          H  
ATOM   2890 1HB  TRP A 183     -11.059 -10.666  -0.527  1.00  8.030          H  
ATOM   2891 2HB  TRP A 183     -12.169  -9.358  -0.929  1.00  8.030          H  
ATOM   2892  HD1 TRP A 183     -13.702 -11.852  -2.982  1.00  8.030          H  
ATOM   2893  HE1 TRP A 183     -15.472 -13.270  -1.783  1.00  8.030          H  
ATOM   2894  HE3 TRP A 183     -12.434 -10.800   1.895  1.00  8.030          H  
ATOM   2895  HZ2 TRP A 183     -16.242 -13.839   0.836  1.00  8.030          H  
ATOM   2896  HZ3 TRP A 183     -13.781 -11.830   3.666  1.00  8.030          H  
ATOM   2897  HH2 TRP A 183     -15.643 -13.301   3.163  1.00  8.030          H  
ATOM   2898  N   LYS A 184      -9.013  -9.648  -2.705  1.00  4.490          N  
ATOM   2899  CA  LYS A 184      -7.916  -8.691  -2.895  1.00  4.760          C  
ATOM   2900  C   LYS A 184      -7.354  -8.588  -4.334  1.00  4.450          C  
ATOM   2901  O   LYS A 184      -6.899  -7.510  -4.718  1.00  4.850          O  
ATOM   2902  CB  LYS A 184      -6.752  -9.028  -1.960  1.00  6.560          C  
ATOM   2903  CG  LYS A 184      -6.928  -8.833  -0.420  1.00  6.560          C  
ATOM   2904  CD  LYS A 184      -6.853  -7.366  -0.013  1.00  6.560          C  
ATOM   2905  CE  LYS A 184      -6.627  -7.180   1.522  1.00  6.560          C  
ATOM   2906  NZ  LYS A 184      -7.865  -7.386   2.336  1.00  6.560          N  
ATOM   2907  H   LYS A 184      -8.786 -10.568  -2.331  1.00  5.390          H  
ATOM   2908  HA  LYS A 184      -8.293  -7.706  -2.630  1.00  5.710          H  
ATOM   2909 1HB  LYS A 184      -6.501 -10.060  -2.108  1.00  7.870          H  
ATOM   2910 2HB  LYS A 184      -5.896  -8.435  -2.255  1.00  7.870          H  
ATOM   2911 1HG  LYS A 184      -7.902  -9.221  -0.126  1.00  7.870          H  
ATOM   2912 2HG  LYS A 184      -6.156  -9.400   0.101  1.00  7.870          H  
ATOM   2913 1HD  LYS A 184      -6.040  -6.883  -0.547  1.00  7.870          H  
ATOM   2914 2HD  LYS A 184      -7.781  -6.869  -0.285  1.00  7.870          H  
ATOM   2915 1HE  LYS A 184      -5.865  -7.883   1.858  1.00  7.870          H  
ATOM   2916 2HE  LYS A 184      -6.264  -6.182   1.696  1.00  7.870          H  
ATOM   2917 1HZ  LYS A 184      -7.640  -7.216   3.339  1.00  7.870          H  
ATOM   2918 2HZ  LYS A 184      -8.568  -6.725   2.054  1.00  7.870          H  
ATOM   2919 3HZ  LYS A 184      -8.221  -8.317   2.225  1.00  7.870          H  
ATOM   2920  N   ILE A 185      -7.328  -9.684  -5.116  1.00  4.060          N  
ATOM   2921  CA  ILE A 185      -6.787  -9.647  -6.491  1.00  3.850          C  
ATOM   2922  C   ILE A 185      -7.841  -9.107  -7.452  1.00  4.680          C  
ATOM   2923  O   ILE A 185      -8.984  -9.561  -7.439  1.00  5.360          O  
ATOM   2924  CB  ILE A 185      -6.284 -11.036  -6.984  1.00  5.470          C  
ATOM   2925  CG1 ILE A 185      -5.079 -11.494  -6.083  1.00  5.470          C  
ATOM   2926  CG2 ILE A 185      -5.953 -11.025  -8.528  1.00  5.470          C  
ATOM   2927  CD1 ILE A 185      -4.555 -12.894  -6.330  1.00  5.470          C  
ATOM   2928  H   ILE A 185      -7.703 -10.570  -4.769  1.00  4.870          H  
ATOM   2929  HA  ILE A 185      -5.942  -8.960  -6.510  1.00  4.620          H  
ATOM   2930  HB  ILE A 185      -7.081 -11.764  -6.809  1.00  6.570          H  
ATOM   2931 1HG1 ILE A 185      -4.267 -10.812  -6.193  1.00  6.570          H  
ATOM   2932 2HG1 ILE A 185      -5.423 -11.456  -5.047  1.00  6.570          H  
ATOM   2933 1HG2 ILE A 185      -5.645 -12.013  -8.843  1.00  6.570          H  
ATOM   2934 2HG2 ILE A 185      -6.841 -10.749  -9.097  1.00  6.570          H  
ATOM   2935 3HG2 ILE A 185      -5.169 -10.324  -8.754  1.00  6.570          H  
ATOM   2936 1HD1 ILE A 185      -3.751 -13.101  -5.629  1.00  6.570          H  
ATOM   2937 2HD1 ILE A 185      -5.359 -13.614  -6.194  1.00  6.570          H  
ATOM   2938 3HD1 ILE A 185      -4.172 -12.976  -7.337  1.00  6.570          H  
ATOM   2939  N   LYS A 186      -7.483  -8.117  -8.279  1.00  4.950          N  
ATOM   2940  CA  LYS A 186      -8.475  -7.530  -9.171  1.00  5.940          C  
ATOM   2941  C   LYS A 186      -8.247  -7.802 -10.660  1.00  5.840          C  
ATOM   2942  O   LYS A 186      -9.221  -7.871 -11.421  1.00  6.490          O  
ATOM   2943  CB  LYS A 186      -8.552  -6.025  -8.906  1.00  7.920          C  
ATOM   2944  CG  LYS A 186      -8.912  -5.668  -7.433  1.00  7.920          C  
ATOM   2945  CD  LYS A 186     -10.314  -6.140  -7.012  1.00  7.920          C  
ATOM   2946  CE  LYS A 186     -10.585  -5.813  -5.555  1.00  7.920          C  
ATOM   2947  NZ  LYS A 186     -11.945  -6.267  -5.128  1.00  7.920          N  
ATOM   2948  H   LYS A 186      -6.512  -7.778  -8.312  1.00  5.940          H  
ATOM   2949  HA  LYS A 186      -9.439  -7.971  -8.940  1.00  7.130          H  
ATOM   2950 1HB  LYS A 186      -7.584  -5.575  -9.133  1.00  9.500          H  
ATOM   2951 2HB  LYS A 186      -9.290  -5.573  -9.562  1.00  9.500          H  
ATOM   2952 1HG  LYS A 186      -8.176  -6.126  -6.764  1.00  9.500          H  
ATOM   2953 2HG  LYS A 186      -8.853  -4.589  -7.308  1.00  9.500          H  
ATOM   2954 1HD  LYS A 186     -11.070  -5.672  -7.640  1.00  9.500          H  
ATOM   2955 2HD  LYS A 186     -10.399  -7.219  -7.104  1.00  9.500          H  
ATOM   2956 1HE  LYS A 186      -9.837  -6.329  -4.949  1.00  9.500          H  
ATOM   2957 2HE  LYS A 186     -10.496  -4.742  -5.388  1.00  9.500          H  
ATOM   2958 1HZ  LYS A 186     -12.074  -6.063  -4.144  1.00  9.500          H  
ATOM   2959 2HZ  LYS A 186     -12.648  -5.790  -5.669  1.00  9.500          H  
ATOM   2960 3HZ  LYS A 186     -12.030  -7.271  -5.282  1.00  9.500          H  
ATOM   2961  N   ARG A 187      -6.990  -7.956 -11.095  1.00  5.230          N  
ATOM   2962  CA  ARG A 187      -6.744  -8.151 -12.529  1.00  5.340          C  
ATOM   2963  C   ARG A 187      -5.724  -9.245 -12.799  1.00  5.180          C  
ATOM   2964  O   ARG A 187      -4.685  -9.279 -12.164  1.00  5.390          O  
ATOM   2965  CB  ARG A 187      -6.244  -6.859 -13.171  1.00  7.430          C  
ATOM   2966  CG  ARG A 187      -7.227  -5.674 -13.164  1.00  7.430          C  
ATOM   2967  CD  ARG A 187      -8.388  -5.878 -14.081  1.00  7.430          C  
ATOM   2968  NE  ARG A 187      -9.252  -4.713 -14.113  1.00  7.430          N  
ATOM   2969  CZ  ARG A 187     -10.259  -4.454 -13.244  1.00  7.430          C  
ATOM   2970  NH1 ARG A 187     -10.551  -5.283 -12.251  1.00  7.430          N  
ATOM   2971  NH2 ARG A 187     -10.967  -3.342 -13.396  1.00  7.430          N  
ATOM   2972  H   ARG A 187      -6.204  -7.896 -10.426  1.00  6.280          H  
ATOM   2973  HA  ARG A 187      -7.676  -8.450 -13.001  1.00  6.410          H  
ATOM   2974 1HB  ARG A 187      -5.341  -6.534 -12.649  1.00  8.920          H  
ATOM   2975 2HB  ARG A 187      -5.964  -7.053 -14.204  1.00  8.920          H  
ATOM   2976 1HG  ARG A 187      -7.600  -5.509 -12.159  1.00  8.920          H  
ATOM   2977 2HG  ARG A 187      -6.705  -4.782 -13.494  1.00  8.920          H  
ATOM   2978 1HD  ARG A 187      -8.018  -6.051 -15.091  1.00  8.920          H  
ATOM   2979 2HD  ARG A 187      -8.981  -6.730 -13.771  1.00  8.920          H  
ATOM   2980  HE  ARG A 187      -9.085  -4.038 -14.848  1.00  8.920          H  
ATOM   2981 1HH1 ARG A 187     -10.026  -6.163 -12.098  1.00  8.920          H  
ATOM   2982 2HH1 ARG A 187     -11.309  -5.063 -11.624  1.00  8.920          H  
ATOM   2983 1HH2 ARG A 187     -10.750  -2.703 -14.150  1.00  8.920          H  
ATOM   2984 2HH2 ARG A 187     -11.721  -3.129 -12.761  1.00  8.920          H  
ATOM   2985  N   GLY A 188      -6.013 -10.123 -13.778  1.00  5.260          N  
ATOM   2986  CA  GLY A 188      -5.107 -11.223 -14.171  1.00  5.570          C  
ATOM   2987  C   GLY A 188      -4.070 -10.850 -15.246  1.00  5.940          C  
ATOM   2988  O   GLY A 188      -3.230 -11.663 -15.631  1.00  6.150          O  
ATOM   2989  H   GLY A 188      -6.903 -10.041 -14.252  1.00  6.310          H  
ATOM   2990 1HA  GLY A 188      -4.589 -11.590 -13.286  1.00  6.680          H  
ATOM   2991 2HA  GLY A 188      -5.706 -12.056 -14.534  1.00  6.680          H  
ATOM   2992  N   ASN A 189      -4.135  -9.619 -15.732  1.00  6.260          N  
ATOM   2993  CA  ASN A 189      -3.223  -9.109 -16.755  1.00  6.780          C  
ATOM   2994  C   ASN A 189      -1.945  -8.703 -16.074  1.00  6.490          C  
ATOM   2995  O   ASN A 189      -1.984  -7.787 -15.248  1.00  5.840          O  
ATOM   2996  CB  ASN A 189      -3.799  -7.934 -17.523  1.00  9.280          C  
ATOM   2997  CG  ASN A 189      -2.865  -7.452 -18.681  1.00  9.280          C  
ATOM   2998  OD1 ASN A 189      -1.613  -7.335 -18.564  1.00  9.280          O  
ATOM   2999  ND2 ASN A 189      -3.485  -7.172 -19.810  1.00  9.280          N  
ATOM   3000  H   ASN A 189      -4.849  -9.014 -15.360  1.00  7.510          H  
ATOM   3001  HA  ASN A 189      -2.985  -9.911 -17.458  1.00  8.140          H  
ATOM   3002 1HB  ASN A 189      -4.764  -8.218 -17.946  1.00 11.140          H  
ATOM   3003 2HB  ASN A 189      -3.972  -7.103 -16.839  1.00 11.140          H  
ATOM   3004 1HD2 ASN A 189      -2.966  -6.856 -20.608  1.00 11.140          H  
ATOM   3005 2HD2 ASN A 189      -4.480  -7.274 -19.876  1.00 11.140          H  
ATOM   3006  N   ALA A 190      -0.821  -9.345 -16.435  1.00  7.090          N  
ATOM   3007  CA  ALA A 190       0.491  -9.152 -15.794  1.00  7.000          C  
ATOM   3008  C   ALA A 190       0.823  -7.691 -15.539  1.00  6.510          C  
ATOM   3009  O   ALA A 190       1.336  -7.352 -14.469  1.00  6.200          O  
ATOM   3010  CB  ALA A 190       1.577  -9.749 -16.659  1.00  9.840          C  
ATOM   3011  H   ALA A 190      -0.905 -10.053 -17.153  1.00  8.510          H  
ATOM   3012  HA  ALA A 190       0.505  -9.679 -14.852  1.00  8.400          H  
ATOM   3013 1HB  ALA A 190       2.537  -9.632 -16.158  1.00 11.800          H  
ATOM   3014 2HB  ALA A 190       1.374 -10.808 -16.814  1.00 11.800          H  
ATOM   3015 3HB  ALA A 190       1.605  -9.238 -17.619  1.00 11.800          H  
ATOM   3016  N   TYR A 191       0.429  -6.787 -16.440  1.00  6.630          N  
ATOM   3017  CA  TYR A 191       0.739  -5.377 -16.239  1.00  6.340          C  
ATOM   3018  C   TYR A 191       0.390  -4.930 -14.802  1.00  5.630          C  
ATOM   3019  O   TYR A 191       1.149  -4.169 -14.185  1.00  5.460          O  
ATOM   3020  CB  TYR A 191       0.044  -4.510 -17.291  1.00  8.990          C  
ATOM   3021  CG  TYR A 191       0.301  -3.035 -17.098  1.00  8.990          C  
ATOM   3022  CD1 TYR A 191       1.540  -2.500 -17.412  1.00  8.990          C  
ATOM   3023  CD2 TYR A 191      -0.699  -2.219 -16.625  1.00  8.990          C  
ATOM   3024  CE1 TYR A 191       1.774  -1.156 -17.230  1.00  8.990          C  
ATOM   3025  CE2 TYR A 191      -0.472  -0.878 -16.440  1.00  8.990          C  
ATOM   3026  CZ  TYR A 191       0.762  -0.344 -16.738  1.00  8.990          C  
ATOM   3027  OH  TYR A 191       0.992   1.001 -16.555  1.00  8.990          O  
ATOM   3028  H   TYR A 191      -0.068  -7.075 -17.289  1.00  7.960          H  
ATOM   3029  HA  TYR A 191       1.812  -5.250 -16.368  1.00  7.610          H  
ATOM   3030 1HB  TYR A 191       0.381  -4.798 -18.287  1.00 10.790          H  
ATOM   3031 2HB  TYR A 191      -1.031  -4.684 -17.246  1.00 10.790          H  
ATOM   3032  HD1 TYR A 191       2.332  -3.142 -17.794  1.00 10.790          H  
ATOM   3033  HD2 TYR A 191      -1.661  -2.639 -16.402  1.00 10.790          H  
ATOM   3034  HE1 TYR A 191       2.750  -0.736 -17.468  1.00 10.790          H  
ATOM   3035  HE2 TYR A 191      -1.268  -0.238 -16.061  1.00 10.790          H  
ATOM   3036  HH  TYR A 191       1.886   1.215 -16.835  1.00 10.790          H  
ATOM   3037  N   ARG A 192      -0.778  -5.356 -14.285  1.00  5.400          N  
ATOM   3038  CA  ARG A 192      -1.191  -5.018 -12.924  1.00  4.790          C  
ATOM   3039  C   ARG A 192      -1.098  -6.252 -12.017  1.00  4.270          C  
ATOM   3040  O   ARG A 192      -0.711  -6.144 -10.849  1.00  3.840          O  
ATOM   3041  CB  ARG A 192      -2.611  -4.471 -12.888  1.00  6.950          C  
ATOM   3042  CG  ARG A 192      -2.767  -3.113 -13.523  1.00  6.950          C  
ATOM   3043  CD  ARG A 192      -4.162  -2.609 -13.481  1.00  6.950          C  
ATOM   3044  NE  ARG A 192      -4.261  -1.251 -14.026  1.00  6.950          N  
ATOM   3045  CZ  ARG A 192      -4.398  -0.926 -15.337  1.00  6.950          C  
ATOM   3046  NH1 ARG A 192      -4.458  -1.861 -16.267  1.00  6.950          N  
ATOM   3047  NH2 ARG A 192      -4.473   0.349 -15.685  1.00  6.950          N  
ATOM   3048  H   ARG A 192      -1.344  -5.999 -14.832  1.00  6.480          H  
ATOM   3049  HA  ARG A 192      -0.519  -4.253 -12.535  1.00  5.750          H  
ATOM   3050 1HB  ARG A 192      -3.272  -5.161 -13.410  1.00  8.340          H  
ATOM   3051 2HB  ARG A 192      -2.955  -4.407 -11.855  1.00  8.340          H  
ATOM   3052 1HG  ARG A 192      -2.113  -2.393 -13.031  1.00  8.340          H  
ATOM   3053 2HG  ARG A 192      -2.484  -3.210 -14.543  1.00  8.340          H  
ATOM   3054 1HD  ARG A 192      -4.811  -3.264 -14.054  1.00  8.340          H  
ATOM   3055 2HD  ARG A 192      -4.504  -2.584 -12.446  1.00  8.340          H  
ATOM   3056  HE  ARG A 192      -4.223  -0.487 -13.360  1.00  8.340          H  
ATOM   3057 1HH1 ARG A 192      -4.401  -2.834 -16.015  1.00  8.340          H  
ATOM   3058 2HH1 ARG A 192      -4.562  -1.602 -17.239  1.00  8.340          H  
ATOM   3059 1HH2 ARG A 192      -4.429   1.071 -14.978  1.00  8.340          H  
ATOM   3060 2HH2 ARG A 192      -4.576   0.605 -16.657  1.00  8.340          H  
ATOM   3061  N   PHE A 193      -1.380  -7.433 -12.581  1.00  4.570          N  
ATOM   3062  CA  PHE A 193      -1.382  -8.704 -11.864  1.00  4.470          C  
ATOM   3063  C   PHE A 193      -0.075  -8.969 -11.180  1.00  4.490          C  
ATOM   3064  O   PHE A 193      -0.045  -9.554 -10.109  1.00  4.430          O  
ATOM   3065  CB  PHE A 193      -1.738  -9.877 -12.748  1.00  6.300          C  
ATOM   3066  CG  PHE A 193      -1.799 -11.207 -12.045  1.00  6.300          C  
ATOM   3067  CD1 PHE A 193      -2.748 -11.473 -11.055  1.00  6.300          C  
ATOM   3068  CD2 PHE A 193      -0.935 -12.220 -12.413  1.00  6.300          C  
ATOM   3069  CE1 PHE A 193      -2.815 -12.701 -10.454  1.00  6.300          C  
ATOM   3070  CE2 PHE A 193      -1.009 -13.455 -11.815  1.00  6.300          C  
ATOM   3071  CZ  PHE A 193      -1.951 -13.697 -10.833  1.00  6.300          C  
ATOM   3072  H   PHE A 193      -1.676  -7.444 -13.547  1.00  5.480          H  
ATOM   3073  HA  PHE A 193      -2.162  -8.642 -11.110  1.00  5.360          H  
ATOM   3074 1HB  PHE A 193      -2.658  -9.686 -13.218  1.00  7.560          H  
ATOM   3075 2HB  PHE A 193      -1.040  -9.964 -13.503  1.00  7.560          H  
ATOM   3076  HD1 PHE A 193      -3.442 -10.693 -10.756  1.00  7.560          H  
ATOM   3077  HD2 PHE A 193      -0.195 -12.034 -13.193  1.00  7.560          H  
ATOM   3078  HE1 PHE A 193      -3.556 -12.889  -9.684  1.00  7.560          H  
ATOM   3079  HE2 PHE A 193      -0.326 -14.244 -12.117  1.00  7.560          H  
ATOM   3080  HZ  PHE A 193      -2.009 -14.675 -10.361  1.00  7.560          H  
ATOM   3081  N   ASN A 194       1.042  -8.528 -11.743  1.00  4.800          N  
ATOM   3082  CA  ASN A 194       2.283  -8.806 -11.062  1.00  5.050          C  
ATOM   3083  C   ASN A 194       2.235  -8.252  -9.623  1.00  4.630          C  
ATOM   3084  O   ASN A 194       2.758  -8.884  -8.702  1.00  5.020          O  
ATOM   3085  CB  ASN A 194       3.452  -8.237 -11.849  1.00  6.970          C  
ATOM   3086  CG  ASN A 194       3.739  -9.035 -13.128  1.00  6.970          C  
ATOM   3087  OD1 ASN A 194       3.319 -10.193 -13.278  1.00  6.970          O  
ATOM   3088  ND2 ASN A 194       4.434  -8.425 -14.054  1.00  6.970          N  
ATOM   3089  H   ASN A 194       1.036  -8.044 -12.645  1.00  5.760          H  
ATOM   3090  HA  ASN A 194       2.392  -9.885 -10.993  1.00  6.060          H  
ATOM   3091 1HB  ASN A 194       3.223  -7.204 -12.128  1.00  8.360          H  
ATOM   3092 2HB  ASN A 194       4.347  -8.219 -11.226  1.00  8.360          H  
ATOM   3093 1HD2 ASN A 194       4.621  -8.892 -14.917  1.00  8.360          H  
ATOM   3094 2HD2 ASN A 194       4.747  -7.488 -13.912  1.00  8.360          H  
ATOM   3095  N   PHE A 195       1.559  -7.110  -9.408  1.00  4.100          N  
ATOM   3096  CA  PHE A 195       1.421  -6.535  -8.079  1.00  4.000          C  
ATOM   3097  C   PHE A 195       0.364  -7.299  -7.303  1.00  3.720          C  
ATOM   3098  O   PHE A 195       0.491  -7.523  -6.100  1.00  4.140          O  
ATOM   3099  CB  PHE A 195       1.049  -5.058  -8.148  1.00  5.640          C  
ATOM   3100  CG  PHE A 195       2.175  -4.149  -8.468  1.00  5.640          C  
ATOM   3101  CD1 PHE A 195       2.478  -3.808  -9.777  1.00  5.640          C  
ATOM   3102  CD2 PHE A 195       2.923  -3.596  -7.439  1.00  5.640          C  
ATOM   3103  CE1 PHE A 195       3.515  -2.934 -10.047  1.00  5.640          C  
ATOM   3104  CE2 PHE A 195       3.948  -2.722  -7.706  1.00  5.640          C  
ATOM   3105  CZ  PHE A 195       4.244  -2.389  -9.015  1.00  5.640          C  
ATOM   3106  H   PHE A 195       1.088  -6.638 -10.180  1.00  4.920          H  
ATOM   3107  HA  PHE A 195       2.365  -6.626  -7.552  1.00  4.800          H  
ATOM   3108 1HB  PHE A 195       0.275  -4.916  -8.898  1.00  6.770          H  
ATOM   3109 2HB  PHE A 195       0.633  -4.747  -7.204  1.00  6.770          H  
ATOM   3110  HD1 PHE A 195       1.890  -4.236 -10.598  1.00  6.770          H  
ATOM   3111  HD2 PHE A 195       2.684  -3.854  -6.405  1.00  6.770          H  
ATOM   3112  HE1 PHE A 195       3.749  -2.674 -11.076  1.00  6.770          H  
ATOM   3113  HE2 PHE A 195       4.523  -2.292  -6.884  1.00  6.770          H  
ATOM   3114  HZ  PHE A 195       5.056  -1.698  -9.231  1.00  6.770          H  
ATOM   3115  N   ASP A 196      -0.735  -7.664  -7.957  1.00  3.220          N  
ATOM   3116  CA  ASP A 196      -1.778  -8.375  -7.214  1.00  3.110          C  
ATOM   3117  C   ASP A 196      -1.299  -9.752  -6.729  1.00  3.000          C  
ATOM   3118  O   ASP A 196      -1.584 -10.147  -5.590  1.00  2.930          O  
ATOM   3119  CB  ASP A 196      -3.042  -8.576  -8.039  1.00  4.400          C  
ATOM   3120  CG  ASP A 196      -3.878  -7.318  -8.313  1.00  4.400          C  
ATOM   3121  OD1 ASP A 196      -3.609  -6.278  -7.745  1.00  4.400          O  
ATOM   3122  OD2 ASP A 196      -4.853  -7.427  -9.078  1.00  4.400          O  
ATOM   3123  H   ASP A 196      -0.837  -7.405  -8.944  1.00  3.860          H  
ATOM   3124  HA  ASP A 196      -2.038  -7.780  -6.340  1.00  3.730          H  
ATOM   3125 1HB  ASP A 196      -2.783  -9.049  -8.977  1.00  5.280          H  
ATOM   3126 2HB  ASP A 196      -3.657  -9.248  -7.519  1.00  5.280          H  
ATOM   3127  N   LEU A 197      -0.527 -10.454  -7.564  1.00  3.300          N  
ATOM   3128  CA  LEU A 197       0.020 -11.758  -7.220  1.00  3.550          C  
ATOM   3129  C   LEU A 197       1.073 -11.597  -6.150  1.00  3.620          C  
ATOM   3130  O   LEU A 197       1.045 -12.292  -5.130  1.00  3.690          O  
ATOM   3131  CB  LEU A 197       0.662 -12.445  -8.434  1.00  4.870          C  
ATOM   3132  CG  LEU A 197       1.348 -13.867  -8.177  1.00  4.870          C  
ATOM   3133  CD1 LEU A 197       0.330 -14.890  -7.651  1.00  4.870          C  
ATOM   3134  CD2 LEU A 197       1.967 -14.367  -9.475  1.00  4.870          C  
ATOM   3135  H   LEU A 197      -0.335 -10.070  -8.482  1.00  3.960          H  
ATOM   3136  HA  LEU A 197      -0.790 -12.373  -6.842  1.00  4.260          H  
ATOM   3137 1HB  LEU A 197      -0.086 -12.558  -9.186  1.00  5.840          H  
ATOM   3138 2HB  LEU A 197       1.425 -11.774  -8.835  1.00  5.840          H  
ATOM   3139  HG  LEU A 197       2.135 -13.759  -7.425  1.00  5.840          H  
ATOM   3140 1HD1 LEU A 197       0.844 -15.833  -7.483  1.00  5.840          H  
ATOM   3141 2HD1 LEU A 197      -0.085 -14.555  -6.731  1.00  5.840          H  
ATOM   3142 3HD1 LEU A 197      -0.464 -15.030  -8.380  1.00  5.840          H  
ATOM   3143 1HD2 LEU A 197       2.445 -15.325  -9.293  1.00  5.840          H  
ATOM   3144 2HD2 LEU A 197       1.197 -14.486 -10.225  1.00  5.840          H  
ATOM   3145 3HD2 LEU A 197       2.709 -13.653  -9.826  1.00  5.840          H  
ATOM   3146  N   HIS A 198       1.993 -10.658  -6.357  1.00  3.930          N  
ATOM   3147  CA  HIS A 198       3.041 -10.410  -5.400  1.00  4.480          C  
ATOM   3148  C   HIS A 198       2.502 -10.122  -4.010  1.00  4.190          C  
ATOM   3149  O   HIS A 198       2.990 -10.672  -3.020  1.00  4.510          O  
ATOM   3150  CB  HIS A 198       3.875  -9.217  -5.849  1.00  6.050          C  
ATOM   3151  CG  HIS A 198       4.907  -8.812  -4.891  1.00  6.050          C  
ATOM   3152  ND1 HIS A 198       4.653  -7.921  -3.874  1.00  6.050          N  
ATOM   3153  CD2 HIS A 198       6.193  -9.150  -4.773  1.00  6.050          C  
ATOM   3154  CE1 HIS A 198       5.744  -7.751  -3.173  1.00  6.050          C  
ATOM   3155  NE2 HIS A 198       6.676  -8.475  -3.698  1.00  6.050          N  
ATOM   3156  H   HIS A 198       2.014 -10.116  -7.224  1.00  4.720          H  
ATOM   3157  HA  HIS A 198       3.685 -11.279  -5.351  1.00  5.380          H  
ATOM   3158 1HB  HIS A 198       4.352  -9.440  -6.783  1.00  7.260          H  
ATOM   3159 2HB  HIS A 198       3.218  -8.368  -6.020  1.00  7.260          H  
ATOM   3160  HD1 HIS A 198       3.898  -7.271  -3.905  1.00  7.260          H  
ATOM   3161  HD2 HIS A 198       6.844  -9.816  -5.342  1.00  7.260          H  
ATOM   3162  HE1 HIS A 198       5.771  -7.099  -2.315  1.00  7.260          H  
ATOM   3163  N   ARG A 199       1.510  -9.232  -3.940  1.00  3.760          N  
ATOM   3164  CA  ARG A 199       0.981  -8.778  -2.679  1.00  3.840          C  
ATOM   3165  C   ARG A 199      -0.117  -9.654  -2.075  1.00  3.270          C  
ATOM   3166  O   ARG A 199       0.010 -10.076  -0.929  1.00  3.450          O  
ATOM   3167  CB  ARG A 199       0.379  -7.412  -2.887  1.00  5.340          C  
ATOM   3168  CG  ARG A 199       1.321  -6.315  -3.303  1.00  5.340          C  
ATOM   3169  CD  ARG A 199       0.592  -5.032  -3.527  1.00  5.340          C  
ATOM   3170  NE  ARG A 199      -0.388  -5.148  -4.631  1.00  5.340          N  
ATOM   3171  CZ  ARG A 199      -1.311  -4.199  -4.962  1.00  5.340          C  
ATOM   3172  NH1 ARG A 199      -1.354  -3.061  -4.296  1.00  5.340          N  
ATOM   3173  NH2 ARG A 199      -2.190  -4.391  -5.950  1.00  5.340          N  
ATOM   3174  H   ARG A 199       1.143  -8.816  -4.797  1.00  4.510          H  
ATOM   3175  HA  ARG A 199       1.808  -8.713  -1.970  1.00  4.610          H  
ATOM   3176 1HB  ARG A 199      -0.446  -7.470  -3.592  1.00  6.410          H  
ATOM   3177 2HB  ARG A 199       0.003  -7.104  -1.962  1.00  6.410          H  
ATOM   3178 1HG  ARG A 199       2.035  -6.174  -2.517  1.00  6.410          H  
ATOM   3179 2HG  ARG A 199       1.840  -6.585  -4.219  1.00  6.410          H  
ATOM   3180 1HD  ARG A 199       0.064  -4.752  -2.616  1.00  6.410          H  
ATOM   3181 2HD  ARG A 199       1.312  -4.259  -3.786  1.00  6.410          H  
ATOM   3182  HE  ARG A 199      -0.377  -6.020  -5.180  1.00  6.410          H  
ATOM   3183 1HH1 ARG A 199      -0.701  -2.881  -3.550  1.00  6.410          H  
ATOM   3184 2HH1 ARG A 199      -2.039  -2.359  -4.540  1.00  6.410          H  
ATOM   3185 1HH2 ARG A 199      -2.244  -5.267  -6.504  1.00  6.410          H  
ATOM   3186 2HH2 ARG A 199      -2.864  -3.677  -6.168  1.00  6.410          H  
ATOM   3187  N   ALA A 200      -1.219  -9.893  -2.806  1.00  2.780          N  
ATOM   3188  CA  ALA A 200      -2.360 -10.629  -2.262  1.00  2.490          C  
ATOM   3189  C   ALA A 200      -2.146 -12.103  -2.421  1.00  2.220          C  
ATOM   3190  O   ALA A 200      -2.334 -12.878  -1.479  1.00  2.170          O  
ATOM   3191  CB  ALA A 200      -3.629 -10.215  -2.948  1.00  3.600          C  
ATOM   3192  H   ALA A 200      -1.277  -9.580  -3.772  1.00  3.340          H  
ATOM   3193  HA  ALA A 200      -2.443 -10.410  -1.201  1.00  2.990          H  
ATOM   3194 1HB  ALA A 200      -4.449 -10.772  -2.525  1.00  4.320          H  
ATOM   3195 2HB  ALA A 200      -3.780  -9.148  -2.808  1.00  4.320          H  
ATOM   3196 3HB  ALA A 200      -3.545 -10.428  -3.993  1.00  4.320          H  
ATOM   3197  N   GLY A 201      -1.689 -12.503  -3.604  1.00  2.200          N  
ATOM   3198  CA  GLY A 201      -1.441 -13.913  -3.854  1.00  2.080          C  
ATOM   3199  C   GLY A 201      -0.507 -14.328  -2.747  1.00  1.860          C  
ATOM   3200  O   GLY A 201      -0.774 -15.264  -1.994  1.00  1.760          O  
ATOM   3201  H   GLY A 201      -1.531 -11.803  -4.337  1.00  2.640          H  
ATOM   3202 1HA  GLY A 201      -2.366 -14.484  -3.825  1.00  2.500          H  
ATOM   3203 2HA  GLY A 201      -0.974 -14.044  -4.820  1.00  2.500          H  
ATOM   3204  N   GLY A 202       0.543 -13.541  -2.607  1.00  1.920          N  
ATOM   3205  CA  GLY A 202       1.526 -13.664  -1.561  1.00  1.900          C  
ATOM   3206  C   GLY A 202       0.886 -13.645  -0.159  1.00  1.790          C  
ATOM   3207  O   GLY A 202       1.100 -14.568   0.622  1.00  1.770          O  
ATOM   3208  H   GLY A 202       0.669 -12.837  -3.339  1.00  2.300          H  
ATOM   3209 1HA  GLY A 202       2.099 -14.578  -1.695  1.00  2.280          H  
ATOM   3210 2HA  GLY A 202       2.224 -12.833  -1.652  1.00  2.280          H  
ATOM   3211  N   LEU A 203       0.064 -12.637   0.191  1.00  1.860          N  
ATOM   3212  CA  LEU A 203      -0.523 -12.583   1.540  1.00  1.910          C  
ATOM   3213  C   LEU A 203      -1.085 -13.953   1.956  1.00  1.640          C  
ATOM   3214  O   LEU A 203      -0.845 -14.403   3.082  1.00  1.660          O  
ATOM   3215  CB  LEU A 203      -1.628 -11.492   1.592  1.00  2.650          C  
ATOM   3216  CG  LEU A 203      -2.396 -11.247   2.950  1.00  2.650          C  
ATOM   3217  CD1 LEU A 203      -1.429 -10.773   4.022  1.00  2.650          C  
ATOM   3218  CD2 LEU A 203      -3.492 -10.165   2.735  1.00  2.650          C  
ATOM   3219  H   LEU A 203      -0.104 -11.860  -0.445  1.00  2.230          H  
ATOM   3220  HA  LEU A 203       0.259 -12.311   2.236  1.00  2.290          H  
ATOM   3221 1HB  LEU A 203      -1.178 -10.547   1.293  1.00  3.180          H  
ATOM   3222 2HB  LEU A 203      -2.378 -11.751   0.850  1.00  3.180          H  
ATOM   3223  HG  LEU A 203      -2.858 -12.183   3.277  1.00  3.180          H  
ATOM   3224 1HD1 LEU A 203      -1.968 -10.607   4.951  1.00  3.180          H  
ATOM   3225 2HD1 LEU A 203      -0.654 -11.520   4.192  1.00  3.180          H  
ATOM   3226 3HD1 LEU A 203      -0.980  -9.845   3.690  1.00  3.180          H  
ATOM   3227 1HD2 LEU A 203      -4.037 -10.002   3.664  1.00  3.180          H  
ATOM   3228 2HD2 LEU A 203      -3.035  -9.242   2.429  1.00  3.180          H  
ATOM   3229 3HD2 LEU A 203      -4.181 -10.488   1.967  1.00  3.180          H  
ATOM   3230  N   TRP A 204      -1.835 -14.604   1.059  1.00  1.550          N  
ATOM   3231  CA  TRP A 204      -2.350 -15.955   1.328  1.00  1.470          C  
ATOM   3232  C   TRP A 204      -1.288 -17.042   1.265  1.00  1.380          C  
ATOM   3233  O   TRP A 204      -1.107 -17.819   2.190  1.00  1.420          O  
ATOM   3234  CB  TRP A 204      -3.433 -16.375   0.334  1.00  2.090          C  
ATOM   3235  CG  TRP A 204      -3.886 -17.882   0.440  1.00  2.090          C  
ATOM   3236  CD1 TRP A 204      -3.810 -18.724   1.518  1.00  2.090          C  
ATOM   3237  CD2 TRP A 204      -4.473 -18.673  -0.619  1.00  2.090          C  
ATOM   3238  NE1 TRP A 204      -4.310 -19.971   1.192  1.00  2.090          N  
ATOM   3239  CE2 TRP A 204      -4.717 -19.955  -0.096  1.00  2.090          C  
ATOM   3240  CE3 TRP A 204      -4.808 -18.408  -1.941  1.00  2.090          C  
ATOM   3241  CZ2 TRP A 204      -5.278 -20.954  -0.855  1.00  2.090          C  
ATOM   3242  CZ3 TRP A 204      -5.370 -19.417  -2.702  1.00  2.090          C  
ATOM   3243  CH2 TRP A 204      -5.599 -20.656  -2.172  1.00  2.090          C  
ATOM   3244  H   TRP A 204      -2.007 -14.123   0.165  1.00  1.860          H  
ATOM   3245  HA  TRP A 204      -2.777 -15.956   2.327  1.00  1.760          H  
ATOM   3246 1HB  TRP A 204      -4.312 -15.766   0.509  1.00  2.510          H  
ATOM   3247 2HB  TRP A 204      -3.083 -16.184  -0.677  1.00  2.510          H  
ATOM   3248  HD1 TRP A 204      -3.417 -18.460   2.498  1.00  2.510          H  
ATOM   3249  HE1 TRP A 204      -4.367 -20.798   1.824  1.00  2.510          H  
ATOM   3250  HE3 TRP A 204      -4.631 -17.429  -2.367  1.00  2.510          H  
ATOM   3251  HZ2 TRP A 204      -5.468 -21.948  -0.451  1.00  2.510          H  
ATOM   3252  HZ3 TRP A 204      -5.630 -19.197  -3.734  1.00  2.510          H  
ATOM   3253  HH2 TRP A 204      -6.045 -21.425  -2.800  1.00  2.510          H  
ATOM   3254  N   LEU A 205      -0.570 -17.116   0.171  1.00  1.390          N  
ATOM   3255  CA  LEU A 205       0.291 -18.253  -0.087  1.00  1.360          C  
ATOM   3256  C   LEU A 205       1.527 -18.286   0.851  1.00  1.460          C  
ATOM   3257  O   LEU A 205       2.082 -19.359   1.166  1.00  1.480          O  
ATOM   3258  CB  LEU A 205       0.623 -18.182  -1.567  1.00  1.920          C  
ATOM   3259  CG  LEU A 205      -0.675 -18.283  -2.592  1.00  1.920          C  
ATOM   3260  CD1 LEU A 205      -0.204 -18.056  -3.985  1.00  1.920          C  
ATOM   3261  CD2 LEU A 205      -1.389 -19.578  -2.534  1.00  1.920          C  
ATOM   3262  H   LEU A 205      -0.680 -16.399  -0.548  1.00  1.670          H  
ATOM   3263  HA  LEU A 205      -0.287 -19.150   0.105  1.00  1.630          H  
ATOM   3264 1HB  LEU A 205       1.060 -17.209  -1.701  1.00  2.300          H  
ATOM   3265 2HB  LEU A 205       1.359 -18.948  -1.823  1.00  2.300          H  
ATOM   3266  HG  LEU A 205      -1.389 -17.516  -2.333  1.00  2.300          H  
ATOM   3267 1HD1 LEU A 205      -1.050 -18.095  -4.669  1.00  2.300          H  
ATOM   3268 2HD1 LEU A 205       0.262 -17.084  -4.066  1.00  2.300          H  
ATOM   3269 3HD1 LEU A 205       0.512 -18.832  -4.228  1.00  2.300          H  
ATOM   3270 1HD2 LEU A 205      -2.226 -19.556  -3.228  1.00  2.300          H  
ATOM   3271 2HD2 LEU A 205      -0.737 -20.345  -2.824  1.00  2.300          H  
ATOM   3272 3HD2 LEU A 205      -1.770 -19.762  -1.531  1.00  2.300          H  
ATOM   3273  N   TRP A 206       1.869 -17.134   1.447  1.00  1.650          N  
ATOM   3274  CA  TRP A 206       2.955 -17.041   2.422  1.00  1.890          C  
ATOM   3275  C   TRP A 206       2.611 -17.786   3.708  1.00  1.940          C  
ATOM   3276  O   TRP A 206       3.458 -17.981   4.589  1.00  2.010          O  
ATOM   3277  CB  TRP A 206       3.275 -15.606   2.768  1.00  2.550          C  
ATOM   3278  CG  TRP A 206       3.912 -14.864   1.679  1.00  2.550          C  
ATOM   3279  CD1 TRP A 206       4.695 -15.316   0.662  1.00  2.550          C  
ATOM   3280  CD2 TRP A 206       3.739 -13.493   1.454  1.00  2.550          C  
ATOM   3281  NE1 TRP A 206       5.032 -14.289  -0.144  1.00  2.550          N  
ATOM   3282  CE2 TRP A 206       4.438 -13.173   0.310  1.00  2.550          C  
ATOM   3283  CE3 TRP A 206       3.031 -12.522   2.107  1.00  2.550          C  
ATOM   3284  CZ2 TRP A 206       4.428 -11.912  -0.197  1.00  2.550          C  
ATOM   3285  CZ3 TRP A 206       3.000 -11.295   1.585  1.00  2.550          C  
ATOM   3286  CH2 TRP A 206       3.671 -10.992   0.461  1.00  2.550          C  
ATOM   3287  H   TRP A 206       1.429 -16.260   1.148  1.00  1.980          H  
ATOM   3288  HA  TRP A 206       3.821 -17.502   1.981  1.00  2.270          H  
ATOM   3289 1HB  TRP A 206       2.343 -15.095   3.027  1.00  3.060          H  
ATOM   3290 2HB  TRP A 206       3.916 -15.575   3.635  1.00  3.060          H  
ATOM   3291  HD1 TRP A 206       5.009 -16.341   0.504  1.00  3.060          H  
ATOM   3292  HE1 TRP A 206       5.608 -14.338  -0.970  1.00  3.060          H  
ATOM   3293  HE3 TRP A 206       2.470 -12.752   3.010  1.00  3.060          H  
ATOM   3294  HZ2 TRP A 206       4.946 -11.633  -1.098  1.00  3.060          H  
ATOM   3295  HZ3 TRP A 206       2.406 -10.578   2.082  1.00  3.060          H  
ATOM   3296  HH2 TRP A 206       3.595 -10.011   0.061  1.00  3.060          H  
ATOM   3297  N   LEU A 207       1.382 -18.294   3.769  1.00  1.990          N  
ATOM   3298  CA  LEU A 207       0.912 -19.143   4.824  1.00  2.170          C  
ATOM   3299  C   LEU A 207       1.935 -20.263   4.986  1.00  2.040          C  
ATOM   3300  O   LEU A 207       2.314 -20.583   6.114  1.00  2.270          O  
ATOM   3301  CB  LEU A 207      -0.491 -19.630   4.414  1.00  2.970          C  
ATOM   3302  CG  LEU A 207      -1.270 -20.509   5.303  1.00  2.970          C  
ATOM   3303  CD1 LEU A 207      -2.753 -20.272   5.073  1.00  2.970          C  
ATOM   3304  CD2 LEU A 207      -0.951 -21.935   4.956  1.00  2.970          C  
ATOM   3305  H   LEU A 207       0.707 -18.069   3.032  1.00  2.390          H  
ATOM   3306  HA  LEU A 207       0.845 -18.575   5.746  1.00  2.600          H  
ATOM   3307 1HB  LEU A 207      -1.099 -18.745   4.316  1.00  3.560          H  
ATOM   3308 2HB  LEU A 207      -0.425 -20.103   3.434  1.00  3.560          H  
ATOM   3309  HG  LEU A 207      -1.052 -20.287   6.330  1.00  3.560          H  
ATOM   3310 1HD1 LEU A 207      -3.337 -20.929   5.716  1.00  3.560          H  
ATOM   3311 2HD1 LEU A 207      -3.003 -19.236   5.301  1.00  3.560          H  
ATOM   3312 3HD1 LEU A 207      -2.995 -20.478   4.035  1.00  3.560          H  
ATOM   3313 1HD2 LEU A 207      -1.532 -22.561   5.573  1.00  3.560          H  
ATOM   3314 2HD2 LEU A 207      -1.200 -22.110   3.912  1.00  3.560          H  
ATOM   3315 3HD2 LEU A 207       0.081 -22.161   5.113  1.00  3.560          H  
ATOM   3316  N   LEU A 208       2.415 -20.861   3.876  1.00  1.760          N  
ATOM   3317  CA  LEU A 208       3.467 -21.852   4.049  1.00  1.700          C  
ATOM   3318  C   LEU A 208       4.856 -21.245   3.845  1.00  1.540          C  
ATOM   3319  O   LEU A 208       5.845 -21.789   4.323  1.00  1.610          O  
ATOM   3320  CB  LEU A 208       3.303 -23.128   3.240  1.00  2.400          C  
ATOM   3321  CG  LEU A 208       2.067 -24.012   3.545  1.00  2.400          C  
ATOM   3322  CD1 LEU A 208       2.136 -25.202   2.636  1.00  2.400          C  
ATOM   3323  CD2 LEU A 208       2.022 -24.470   5.044  1.00  2.400          C  
ATOM   3324  H   LEU A 208       2.094 -20.557   2.954  1.00  2.110          H  
ATOM   3325  HA  LEU A 208       3.427 -22.166   5.074  1.00  2.040          H  
ATOM   3326 1HB  LEU A 208       3.250 -22.853   2.195  1.00  2.880          H  
ATOM   3327 2HB  LEU A 208       4.190 -23.743   3.392  1.00  2.880          H  
ATOM   3328  HG  LEU A 208       1.161 -23.460   3.314  1.00  2.880          H  
ATOM   3329 1HD1 LEU A 208       1.276 -25.820   2.823  1.00  2.880          H  
ATOM   3330 2HD1 LEU A 208       2.152 -24.899   1.609  1.00  2.880          H  
ATOM   3331 3HD1 LEU A 208       3.038 -25.775   2.846  1.00  2.880          H  
ATOM   3332 1HD2 LEU A 208       1.142 -25.103   5.199  1.00  2.880          H  
ATOM   3333 2HD2 LEU A 208       2.922 -25.040   5.283  1.00  2.880          H  
ATOM   3334 3HD2 LEU A 208       1.949 -23.618   5.711  1.00  2.880          H  
ATOM   3335  N   LEU A 209       4.986 -20.103   3.167  1.00  1.450          N  
ATOM   3336  CA  LEU A 209       6.359 -19.572   3.049  1.00  1.450          C  
ATOM   3337  C   LEU A 209       7.013 -19.445   4.430  1.00  1.480          C  
ATOM   3338  O   LEU A 209       8.207 -19.734   4.571  1.00  1.600          O  
ATOM   3339  CB  LEU A 209       6.434 -18.187   2.367  1.00  2.030          C  
ATOM   3340  CG  LEU A 209       7.893 -17.501   2.234  1.00  2.030          C  
ATOM   3341  CD1 LEU A 209       8.782 -18.330   1.425  1.00  2.030          C  
ATOM   3342  CD2 LEU A 209       7.789 -16.118   1.564  1.00  2.030          C  
ATOM   3343  H   LEU A 209       4.170 -19.671   2.724  1.00  1.740          H  
ATOM   3344  HA  LEU A 209       6.935 -20.278   2.457  1.00  1.740          H  
ATOM   3345 1HB  LEU A 209       6.018 -18.277   1.367  1.00  2.440          H  
ATOM   3346 2HB  LEU A 209       5.830 -17.504   2.941  1.00  2.440          H  
ATOM   3347  HG  LEU A 209       8.332 -17.386   3.228  1.00  2.440          H  
ATOM   3348 1HD1 LEU A 209       9.748 -17.837   1.346  1.00  2.440          H  
ATOM   3349 2HD1 LEU A 209       8.907 -19.310   1.872  1.00  2.440          H  
ATOM   3350 3HD1 LEU A 209       8.352 -18.419   0.473  1.00  2.440          H  
ATOM   3351 1HD2 LEU A 209       8.785 -15.674   1.497  1.00  2.440          H  
ATOM   3352 2HD2 LEU A 209       7.383 -16.225   0.563  1.00  2.440          H  
ATOM   3353 3HD2 LEU A 209       7.153 -15.459   2.144  1.00  2.440          H  
ATOM   3354  N   ALA A 210       6.258 -18.999   5.445  1.00  1.450          N  
ATOM   3355  CA  ALA A 210       6.869 -18.856   6.761  1.00  1.510          C  
ATOM   3356  C   ALA A 210       7.419 -20.203   7.295  1.00  1.670          C  
ATOM   3357  O   ALA A 210       8.620 -20.259   7.524  1.00  1.740          O  
ATOM   3358  CB  ALA A 210       5.902 -18.214   7.760  1.00  2.090          C  
ATOM   3359  H   ALA A 210       5.284 -18.727   5.261  1.00  1.740          H  
ATOM   3360  HA  ALA A 210       7.720 -18.185   6.651  1.00  1.810          H  
ATOM   3361 1HB  ALA A 210       6.412 -18.078   8.714  1.00  2.510          H  
ATOM   3362 2HB  ALA A 210       5.590 -17.243   7.376  1.00  2.510          H  
ATOM   3363 3HB  ALA A 210       5.027 -18.808   7.916  1.00  2.510          H  
ATOM   3364  N   PRO A 211       6.677 -21.336   7.456  1.00  1.790          N  
ATOM   3365  CA  PRO A 211       7.253 -22.603   7.905  1.00  2.020          C  
ATOM   3366  C   PRO A 211       8.357 -23.151   7.006  1.00  2.060          C  
ATOM   3367  O   PRO A 211       9.267 -23.827   7.492  1.00  2.240          O  
ATOM   3368  CB  PRO A 211       6.063 -23.541   7.961  1.00  3.030          C  
ATOM   3369  CG  PRO A 211       5.037 -22.914   7.118  1.00  3.030          C  
ATOM   3370  CD  PRO A 211       5.234 -21.392   7.320  1.00  3.030          C  
ATOM   3371  HA  PRO A 211       7.622 -22.474   8.925  1.00  2.420          H  
ATOM   3372 1HB  PRO A 211       6.359 -24.487   7.549  1.00  3.640          H  
ATOM   3373 2HB  PRO A 211       5.774 -23.722   8.994  1.00  3.640          H  
ATOM   3374 1HG  PRO A 211       5.206 -23.256   6.098  1.00  3.640          H  
ATOM   3375 2HG  PRO A 211       4.054 -23.265   7.381  1.00  3.640          H  
ATOM   3376 1HD  PRO A 211       4.859 -20.832   6.497  1.00  3.640          H  
ATOM   3377 2HD  PRO A 211       4.756 -21.080   8.252  1.00  3.640          H  
ATOM   3378  N   VAL A 212       8.332 -22.804   5.718  1.00  1.940          N  
ATOM   3379  CA  VAL A 212       9.396 -23.228   4.825  1.00  2.030          C  
ATOM   3380  C   VAL A 212      10.676 -22.545   5.292  1.00  1.950          C  
ATOM   3381  O   VAL A 212      11.724 -23.184   5.491  1.00  2.070          O  
ATOM   3382  CB  VAL A 212       9.003 -22.890   3.364  1.00  2.810          C  
ATOM   3383  CG1 VAL A 212      10.136 -23.073   2.428  1.00  2.810          C  
ATOM   3384  CG2 VAL A 212       7.861 -23.832   2.923  1.00  2.810          C  
ATOM   3385  H   VAL A 212       7.535 -22.294   5.319  1.00  2.330          H  
ATOM   3386  HA  VAL A 212       9.531 -24.301   4.911  1.00  2.440          H  
ATOM   3387  HB  VAL A 212       8.679 -21.861   3.314  1.00  3.370          H  
ATOM   3388 1HG1 VAL A 212       9.814 -22.823   1.427  1.00  3.370          H  
ATOM   3389 2HG1 VAL A 212      10.922 -22.412   2.720  1.00  3.370          H  
ATOM   3390 3HG1 VAL A 212      10.480 -24.112   2.461  1.00  3.370          H  
ATOM   3391 1HG2 VAL A 212       7.571 -23.587   1.911  1.00  3.370          H  
ATOM   3392 2HG2 VAL A 212       8.200 -24.861   2.961  1.00  3.370          H  
ATOM   3393 3HG2 VAL A 212       7.011 -23.723   3.578  1.00  3.370          H  
ATOM   3394  N   ALA A 213      10.586 -21.227   5.440  1.00  1.770          N  
ATOM   3395  CA  ALA A 213      11.695 -20.437   5.909  1.00  1.690          C  
ATOM   3396  C   ALA A 213      12.136 -20.815   7.303  1.00  1.690          C  
ATOM   3397  O   ALA A 213      13.330 -20.861   7.565  1.00  1.720          O  
ATOM   3398  CB  ALA A 213      11.322 -18.988   5.965  1.00  2.400          C  
ATOM   3399  H   ALA A 213       9.696 -20.770   5.210  1.00  2.120          H  
ATOM   3400  HA  ALA A 213      12.526 -20.587   5.223  1.00  2.030          H  
ATOM   3401 1HB  ALA A 213      12.194 -18.449   6.299  1.00  2.880          H  
ATOM   3402 2HB  ALA A 213      11.005 -18.604   5.035  1.00  2.880          H  
ATOM   3403 3HB  ALA A 213      10.508 -18.864   6.672  1.00  2.880          H  
ATOM   3404  N   LEU A 214      11.177 -21.089   8.187  1.00  1.730          N  
ATOM   3405  CA  LEU A 214      11.449 -21.371   9.583  1.00  1.810          C  
ATOM   3406  C   LEU A 214      12.216 -22.676   9.816  1.00  1.980          C  
ATOM   3407  O   LEU A 214      13.170 -22.716  10.606  1.00  2.000          O  
ATOM   3408  CB  LEU A 214      10.130 -21.317  10.339  1.00  2.500          C  
ATOM   3409  CG  LEU A 214       9.477 -19.872  10.453  1.00  2.500          C  
ATOM   3410  CD1 LEU A 214       8.044 -19.963  10.907  1.00  2.500          C  
ATOM   3411  CD2 LEU A 214      10.231 -19.055  11.451  1.00  2.500          C  
ATOM   3412  H   LEU A 214      10.208 -21.042   7.873  1.00  2.080          H  
ATOM   3413  HA  LEU A 214      12.043 -20.560   9.940  1.00  2.170          H  
ATOM   3414 1HB  LEU A 214       9.453 -21.982   9.875  1.00  3.000          H  
ATOM   3415 2HB  LEU A 214      10.311 -21.661  11.328  1.00  3.000          H  
ATOM   3416  HG  LEU A 214       9.514 -19.380   9.500  1.00  3.000          H  
ATOM   3417 1HD1 LEU A 214       7.632 -18.961  10.977  1.00  3.000          H  
ATOM   3418 2HD1 LEU A 214       7.461 -20.536  10.205  1.00  3.000          H  
ATOM   3419 3HD1 LEU A 214       8.000 -20.425  11.861  1.00  3.000          H  
ATOM   3420 1HD2 LEU A 214       9.778 -18.081  11.522  1.00  3.000          H  
ATOM   3421 2HD2 LEU A 214      10.192 -19.541  12.415  1.00  3.000          H  
ATOM   3422 3HD2 LEU A 214      11.254 -18.942  11.147  1.00  3.000          H  
ATOM   3423  N   SER A 215      11.878 -23.739   9.081  1.00  2.180          N  
ATOM   3424  CA  SER A 215      12.627 -24.975   9.260  1.00  2.390          C  
ATOM   3425  C   SER A 215      14.086 -24.759   8.883  1.00  2.290          C  
ATOM   3426  O   SER A 215      14.982 -25.295   9.540  1.00  2.420          O  
ATOM   3427  CB  SER A 215      12.024 -26.108   8.456  1.00  3.260          C  
ATOM   3428  OG  SER A 215      10.767 -26.456   8.952  1.00  3.260          O  
ATOM   3429  H   SER A 215      11.069 -23.712   8.449  1.00  2.620          H  
ATOM   3430  HA  SER A 215      12.603 -25.252  10.304  1.00  2.870          H  
ATOM   3431 1HB  SER A 215      11.928 -25.803   7.414  1.00  3.910          H  
ATOM   3432 2HB  SER A 215      12.683 -26.972   8.491  1.00  3.910          H  
ATOM   3433  HG  SER A 215      10.510 -27.269   8.478  1.00  3.910          H  
ATOM   3434  N   SER A 216      14.321 -23.988   7.818  1.00  2.130          N  
ATOM   3435  CA  SER A 216      15.667 -23.656   7.368  1.00  2.140          C  
ATOM   3436  C   SER A 216      16.384 -22.630   8.271  1.00  1.930          C  
ATOM   3437  O   SER A 216      17.560 -22.767   8.586  1.00  2.020          O  
ATOM   3438  CB  SER A 216      15.634 -23.170   5.943  1.00  2.990          C  
ATOM   3439  OG  SER A 216      16.916 -22.841   5.511  1.00  2.990          O  
ATOM   3440  H   SER A 216      13.521 -23.637   7.273  1.00  2.560          H  
ATOM   3441  HA  SER A 216      16.255 -24.575   7.386  1.00  2.570          H  
ATOM   3442 1HB  SER A 216      15.224 -23.947   5.306  1.00  3.590          H  
ATOM   3443 2HB  SER A 216      14.976 -22.309   5.864  1.00  3.590          H  
ATOM   3444  HG  SER A 216      16.819 -22.585   4.585  1.00  3.590          H  
ATOM   3445  N   VAL A 217      15.683 -21.582   8.710  1.00  1.720          N  
ATOM   3446  CA  VAL A 217      16.310 -20.465   9.428  1.00  1.650          C  
ATOM   3447  C   VAL A 217      16.883 -20.961  10.741  1.00  1.790          C  
ATOM   3448  O   VAL A 217      17.883 -20.439  11.251  1.00  1.840          O  
ATOM   3449  CB  VAL A 217      15.302 -19.319   9.685  1.00  2.340          C  
ATOM   3450  CG1 VAL A 217      14.445 -19.580  10.891  1.00  2.340          C  
ATOM   3451  CG2 VAL A 217      15.991 -18.094   9.794  1.00  2.340          C  
ATOM   3452  H   VAL A 217      14.705 -21.510   8.456  1.00  2.060          H  
ATOM   3453  HA  VAL A 217      17.123 -20.073   8.819  1.00  1.980          H  
ATOM   3454  HB  VAL A 217      14.635 -19.272   8.837  1.00  2.810          H  
ATOM   3455 1HG1 VAL A 217      13.727 -18.776  10.997  1.00  2.810          H  
ATOM   3456 2HG1 VAL A 217      13.953 -20.490  10.787  1.00  2.810          H  
ATOM   3457 3HG1 VAL A 217      15.066 -19.616  11.774  1.00  2.810          H  
ATOM   3458 1HG2 VAL A 217      15.282 -17.291   9.930  1.00  2.810          H  
ATOM   3459 2HG2 VAL A 217      16.614 -18.175  10.616  1.00  2.810          H  
ATOM   3460 3HG2 VAL A 217      16.579 -17.927   8.906  1.00  2.810          H  
ATOM   3461  N   ALA A 218      16.283 -22.032  11.270  1.00  1.940          N  
ATOM   3462  CA  ALA A 218      16.725 -22.691  12.486  1.00  2.200          C  
ATOM   3463  C   ALA A 218      18.186 -23.156  12.385  1.00  2.380          C  
ATOM   3464  O   ALA A 218      18.825 -23.411  13.407  1.00  2.600          O  
ATOM   3465  CB  ALA A 218      15.829 -23.880  12.755  1.00  2.980          C  
ATOM   3466  H   ALA A 218      15.403 -22.358  10.847  1.00  2.330          H  
ATOM   3467  HA  ALA A 218      16.657 -21.978  13.305  1.00  2.640          H  
ATOM   3468 1HB  ALA A 218      16.138 -24.362  13.682  1.00  3.570          H  
ATOM   3469 2HB  ALA A 218      14.799 -23.556  12.834  1.00  3.570          H  
ATOM   3470 3HB  ALA A 218      15.914 -24.584  11.927  1.00  3.570          H  
ATOM   3471  N   LEU A 219      18.692 -23.329  11.158  1.00  2.420          N  
ATOM   3472  CA  LEU A 219      20.064 -23.748  10.906  1.00  2.700          C  
ATOM   3473  C   LEU A 219      21.103 -22.678  11.266  1.00  2.600          C  
ATOM   3474  O   LEU A 219      22.222 -23.031  11.633  1.00  2.800          O  
ATOM   3475  CB  LEU A 219      20.235 -24.121   9.417  1.00  3.670          C  
ATOM   3476  CG  LEU A 219      19.502 -25.409   8.909  1.00  3.670          C  
ATOM   3477  CD1 LEU A 219      19.535 -25.445   7.363  1.00  3.670          C  
ATOM   3478  CD2 LEU A 219      20.209 -26.659   9.471  1.00  3.670          C  
ATOM   3479  H   LEU A 219      18.109 -23.112  10.347  1.00  2.900          H  
ATOM   3480  HA  LEU A 219      20.265 -24.617  11.525  1.00  3.240          H  
ATOM   3481 1HB  LEU A 219      19.900 -23.295   8.817  1.00  4.400          H  
ATOM   3482 2HB  LEU A 219      21.292 -24.254   9.220  1.00  4.400          H  
ATOM   3483  HG  LEU A 219      18.456 -25.390   9.231  1.00  4.400          H  
ATOM   3484 1HD1 LEU A 219      19.020 -26.337   7.007  1.00  4.400          H  
ATOM   3485 2HD1 LEU A 219      19.029 -24.553   6.973  1.00  4.400          H  
ATOM   3486 3HD1 LEU A 219      20.541 -25.456   7.009  1.00  4.400          H  
ATOM   3487 1HD2 LEU A 219      19.700 -27.552   9.107  1.00  4.400          H  
ATOM   3488 2HD2 LEU A 219      21.242 -26.675   9.145  1.00  4.400          H  
ATOM   3489 3HD2 LEU A 219      20.179 -26.653  10.555  1.00  4.400          H  
ATOM   3490  N   ASN A 220      20.787 -21.375  11.105  1.00  2.380          N  
ATOM   3491  CA  ASN A 220      21.816 -20.355  11.358  1.00  2.430          C  
ATOM   3492  C   ASN A 220      21.407 -19.145  12.225  1.00  2.280          C  
ATOM   3493  O   ASN A 220      22.272 -18.494  12.810  1.00  2.530          O  
ATOM   3494  CB  ASN A 220      22.352 -19.868  10.028  1.00  3.380          C  
ATOM   3495  CG  ASN A 220      23.660 -19.080  10.094  1.00  3.380          C  
ATOM   3496  OD1 ASN A 220      24.611 -19.458  10.791  1.00  3.380          O  
ATOM   3497  ND2 ASN A 220      23.721 -17.998   9.359  1.00  3.380          N  
ATOM   3498  H   ASN A 220      19.842 -21.089  10.845  1.00  2.860          H  
ATOM   3499  HA  ASN A 220      22.634 -20.841  11.891  1.00  2.920          H  
ATOM   3500 1HB  ASN A 220      22.494 -20.720   9.409  1.00  4.060          H  
ATOM   3501 2HB  ASN A 220      21.596 -19.244   9.546  1.00  4.060          H  
ATOM   3502 1HD2 ASN A 220      24.552 -17.443   9.353  1.00  4.060          H  
ATOM   3503 2HD2 ASN A 220      22.937 -17.730   8.799  1.00  4.060          H  
ATOM   3504  N   LEU A 221      20.124 -18.783  12.266  1.00  2.010          N  
ATOM   3505  CA  LEU A 221      19.714 -17.560  12.960  1.00  2.020          C  
ATOM   3506  C   LEU A 221      19.962 -17.631  14.484  1.00  2.190          C  
ATOM   3507  O   LEU A 221      19.622 -18.642  15.096  1.00  2.200          O  
ATOM   3508  CB  LEU A 221      18.227 -17.348  12.683  1.00  2.820          C  
ATOM   3509  CG  LEU A 221      17.502 -16.080  13.192  1.00  2.820          C  
ATOM   3510  CD1 LEU A 221      17.986 -14.839  12.440  1.00  2.820          C  
ATOM   3511  CD2 LEU A 221      16.011 -16.259  12.979  1.00  2.820          C  
ATOM   3512  H   LEU A 221      19.404 -19.336  11.796  1.00  2.410          H  
ATOM   3513  HA  LEU A 221      20.253 -16.747  12.502  1.00  2.420          H  
ATOM   3514 1HB  LEU A 221      18.182 -17.281  11.621  1.00  3.390          H  
ATOM   3515 2HB  LEU A 221      17.672 -18.234  13.002  1.00  3.390          H  
ATOM   3516  HG  LEU A 221      17.710 -15.946  14.257  1.00  3.390          H  
ATOM   3517 1HD1 LEU A 221      17.462 -13.956  12.803  1.00  3.390          H  
ATOM   3518 2HD1 LEU A 221      19.032 -14.692  12.565  1.00  3.390          H  
ATOM   3519 3HD1 LEU A 221      17.776 -14.966  11.380  1.00  3.390          H  
ATOM   3520 1HD2 LEU A 221      15.498 -15.406  13.333  1.00  3.390          H  
ATOM   3521 2HD2 LEU A 221      15.808 -16.371  11.939  1.00  3.390          H  
ATOM   3522 3HD2 LEU A 221      15.663 -17.127  13.502  1.00  3.390          H  
ATOM   3523  N   PRO A 222      20.600 -16.618  15.117  1.00  2.710          N  
ATOM   3524  CA  PRO A 222      20.799 -16.509  16.555  1.00  3.010          C  
ATOM   3525  C   PRO A 222      19.468 -16.481  17.293  1.00  2.800          C  
ATOM   3526  O   PRO A 222      18.502 -15.880  16.787  1.00  2.770          O  
ATOM   3527  CB  PRO A 222      21.549 -15.179  16.697  1.00  4.510          C  
ATOM   3528  CG  PRO A 222      22.239 -14.983  15.377  1.00  4.510          C  
ATOM   3529  CD  PRO A 222      21.299 -15.562  14.351  1.00  4.510          C  
ATOM   3530  HA  PRO A 222      21.418 -17.350  16.900  1.00  3.610          H  
ATOM   3531 1HB  PRO A 222      20.839 -14.371  16.932  1.00  5.420          H  
ATOM   3532 2HB  PRO A 222      22.249 -15.235  17.545  1.00  5.420          H  
ATOM   3533 1HG  PRO A 222      22.436 -13.913  15.211  1.00  5.420          H  
ATOM   3534 2HG  PRO A 222      23.216 -15.487  15.384  1.00  5.420          H  
ATOM   3535 1HD  PRO A 222      20.615 -14.795  14.017  1.00  5.420          H  
ATOM   3536 2HD  PRO A 222      21.922 -15.985  13.545  1.00  5.420          H  
ATOM   3537  N   SER A 223      19.460 -17.059  18.504  1.00  3.020          N  
ATOM   3538  CA  SER A 223      18.285 -17.161  19.371  1.00  3.240          C  
ATOM   3539  C   SER A 223      17.579 -15.845  19.678  1.00  3.220          C  
ATOM   3540  O   SER A 223      16.367 -15.845  19.903  1.00  3.410          O  
ATOM   3541  CB  SER A 223      18.669 -17.841  20.671  1.00  4.450          C  
ATOM   3542  OG  SER A 223      19.564 -17.064  21.404  1.00  4.450          O  
ATOM   3543  H   SER A 223      20.314 -17.487  18.840  1.00  3.620          H  
ATOM   3544  HA  SER A 223      17.571 -17.810  18.877  1.00  3.890          H  
ATOM   3545 1HB  SER A 223      17.771 -18.021  21.263  1.00  5.340          H  
ATOM   3546 2HB  SER A 223      19.118 -18.808  20.454  1.00  5.340          H  
ATOM   3547  HG  SER A 223      19.734 -17.551  22.218  1.00  5.340          H  
ATOM   3548  N   GLN A 224      18.280 -14.711  19.560  1.00  3.210          N  
ATOM   3549  CA  GLN A 224      17.696 -13.392  19.817  1.00  3.330          C  
ATOM   3550  C   GLN A 224      16.510 -13.091  18.897  1.00  3.130          C  
ATOM   3551  O   GLN A 224      15.667 -12.250  19.215  1.00  3.310          O  
ATOM   3552  CB  GLN A 224      18.745 -12.283  19.652  1.00  4.610          C  
ATOM   3553  CG  GLN A 224      19.863 -12.292  20.695  1.00  4.610          C  
ATOM   3554  CD  GLN A 224      21.027 -13.193  20.327  1.00  4.610          C  
ATOM   3555  OE1 GLN A 224      20.871 -14.169  19.582  1.00  4.610          O  
ATOM   3556  NE2 GLN A 224      22.206 -12.868  20.844  1.00  4.610          N  
ATOM   3557  H   GLN A 224      19.278 -14.781  19.352  1.00  3.850          H  
ATOM   3558  HA  GLN A 224      17.336 -13.375  20.845  1.00  4.000          H  
ATOM   3559 1HB  GLN A 224      19.202 -12.367  18.665  1.00  5.540          H  
ATOM   3560 2HB  GLN A 224      18.250 -11.313  19.697  1.00  5.540          H  
ATOM   3561 1HG  GLN A 224      20.241 -11.277  20.812  1.00  5.540          H  
ATOM   3562 2HG  GLN A 224      19.450 -12.646  21.640  1.00  5.540          H  
ATOM   3563 1HE2 GLN A 224      23.013 -13.424  20.641  1.00  5.540          H  
ATOM   3564 2HE2 GLN A 224      22.289 -12.070  21.443  1.00  5.540          H  
ATOM   3565  N   VAL A 225      16.477 -13.743  17.740  1.00  2.950          N  
ATOM   3566  CA  VAL A 225      15.400 -13.572  16.787  1.00  3.050          C  
ATOM   3567  C   VAL A 225      14.661 -14.902  16.692  1.00  3.010          C  
ATOM   3568  O   VAL A 225      13.427 -14.940  16.695  1.00  3.260          O  
ATOM   3569  CB  VAL A 225      15.909 -13.124  15.410  1.00  4.230          C  
ATOM   3570  CG1 VAL A 225      14.723 -13.005  14.430  1.00  4.230          C  
ATOM   3571  CG2 VAL A 225      16.640 -11.798  15.546  1.00  4.230          C  
ATOM   3572  H   VAL A 225      17.222 -14.417  17.554  1.00  3.540          H  
ATOM   3573  HA  VAL A 225      14.709 -12.817  17.161  1.00  3.660          H  
ATOM   3574  HB  VAL A 225      16.586 -13.872  15.029  1.00  5.080          H  
ATOM   3575 1HG1 VAL A 225      15.091 -12.702  13.450  1.00  5.080          H  
ATOM   3576 2HG1 VAL A 225      14.204 -13.946  14.339  1.00  5.080          H  
ATOM   3577 3HG1 VAL A 225      14.025 -12.256  14.802  1.00  5.080          H  
ATOM   3578 1HG2 VAL A 225      17.010 -11.486  14.570  1.00  5.080          H  
ATOM   3579 2HG2 VAL A 225      15.955 -11.044  15.936  1.00  5.080          H  
ATOM   3580 3HG2 VAL A 225      17.479 -11.912  16.230  1.00  5.080          H  
ATOM   3581  N   PHE A 226      15.421 -15.994  16.577  1.00  2.870          N  
ATOM   3582  CA  PHE A 226      14.827 -17.308  16.405  1.00  3.050          C  
ATOM   3583  C   PHE A 226      13.870 -17.715  17.539  1.00  3.240          C  
ATOM   3584  O   PHE A 226      12.796 -18.247  17.262  1.00  3.530          O  
ATOM   3585  CB  PHE A 226      15.892 -18.383  16.194  1.00  4.200          C  
ATOM   3586  CG  PHE A 226      15.307 -19.728  15.930  1.00  4.200          C  
ATOM   3587  CD1 PHE A 226      14.718 -19.979  14.706  1.00  4.200          C  
ATOM   3588  CD2 PHE A 226      15.355 -20.748  16.868  1.00  4.200          C  
ATOM   3589  CE1 PHE A 226      14.184 -21.193  14.420  1.00  4.200          C  
ATOM   3590  CE2 PHE A 226      14.817 -21.988  16.577  1.00  4.200          C  
ATOM   3591  CZ  PHE A 226      14.233 -22.207  15.357  1.00  4.200          C  
ATOM   3592  H   PHE A 226      16.440 -15.907  16.575  1.00  3.440          H  
ATOM   3593  HA  PHE A 226      14.242 -17.274  15.492  1.00  3.660          H  
ATOM   3594 1HB  PHE A 226      16.549 -18.119  15.373  1.00  5.040          H  
ATOM   3595 2HB  PHE A 226      16.505 -18.455  17.064  1.00  5.040          H  
ATOM   3596  HD1 PHE A 226      14.679 -19.189  13.968  1.00  5.040          H  
ATOM   3597  HD2 PHE A 226      15.822 -20.565  17.836  1.00  5.040          H  
ATOM   3598  HE1 PHE A 226      13.721 -21.364  13.444  1.00  5.040          H  
ATOM   3599  HE2 PHE A 226      14.855 -22.793  17.316  1.00  5.040          H  
ATOM   3600  HZ  PHE A 226      13.812 -23.181  15.128  1.00  5.040          H  
ATOM   3601  N   LYS A 227      14.242 -17.541  18.819  1.00  3.210          N  
ATOM   3602  CA  LYS A 227      13.333 -17.995  19.858  1.00  3.450          C  
ATOM   3603  C   LYS A 227      11.949 -17.330  19.734  1.00  3.610          C  
ATOM   3604  O   LYS A 227      10.954 -18.024  19.964  1.00  3.990          O  
ATOM   3605  CB  LYS A 227      13.957 -17.879  21.257  1.00  4.730          C  
ATOM   3606  CG  LYS A 227      13.034 -18.321  22.393  1.00  4.730          C  
ATOM   3607  CD  LYS A 227      13.735 -18.239  23.743  1.00  4.730          C  
ATOM   3608  CE  LYS A 227      12.802 -18.645  24.877  1.00  4.730          C  
ATOM   3609  NZ  LYS A 227      13.478 -18.585  26.206  1.00  4.730          N  
ATOM   3610  H   LYS A 227      15.110 -17.073  19.084  1.00  3.850          H  
ATOM   3611  HA  LYS A 227      13.175 -19.062  19.701  1.00  4.140          H  
ATOM   3612 1HB  LYS A 227      14.814 -18.552  21.293  1.00  5.680          H  
ATOM   3613 2HB  LYS A 227      14.357 -16.904  21.452  1.00  5.680          H  
ATOM   3614 1HG  LYS A 227      12.149 -17.680  22.416  1.00  5.680          H  
ATOM   3615 2HG  LYS A 227      12.708 -19.346  22.214  1.00  5.680          H  
ATOM   3616 1HD  LYS A 227      14.607 -18.896  23.741  1.00  5.680          H  
ATOM   3617 2HD  LYS A 227      14.074 -17.216  23.911  1.00  5.680          H  
ATOM   3618 1HE  LYS A 227      11.943 -17.975  24.887  1.00  5.680          H  
ATOM   3619 2HE  LYS A 227      12.453 -19.662  24.703  1.00  5.680          H  
ATOM   3620 1HZ  LYS A 227      12.827 -18.861  26.929  1.00  5.680          H  
ATOM   3621 2HZ  LYS A 227      14.270 -19.213  26.211  1.00  5.680          H  
ATOM   3622 3HZ  LYS A 227      13.796 -17.643  26.384  1.00  5.680          H  
ATOM   3623  N   PRO A 228      11.815 -15.988  19.577  1.00  3.510          N  
ATOM   3624  CA  PRO A 228      10.555 -15.336  19.246  1.00  3.850          C  
ATOM   3625  C   PRO A 228       9.836 -16.012  18.077  1.00  4.240          C  
ATOM   3626  O   PRO A 228       8.661 -16.349  18.191  1.00  4.680          O  
ATOM   3627  CB  PRO A 228      11.011 -13.906  18.953  1.00  5.780          C  
ATOM   3628  CG  PRO A 228      12.201 -13.718  19.889  1.00  5.780          C  
ATOM   3629  CD  PRO A 228      12.918 -15.034  19.889  1.00  5.780          C  
ATOM   3630  HA  PRO A 228       9.913 -15.349  20.143  1.00  4.620          H  
ATOM   3631 1HB  PRO A 228      11.302 -13.819  17.888  1.00  6.930          H  
ATOM   3632 2HB  PRO A 228      10.193 -13.198  19.126  1.00  6.930          H  
ATOM   3633 1HG  PRO A 228      12.852 -12.900  19.527  1.00  6.930          H  
ATOM   3634 2HG  PRO A 228      11.854 -13.428  20.891  1.00  6.930          H  
ATOM   3635 1HD  PRO A 228      13.709 -15.029  19.170  1.00  6.930          H  
ATOM   3636 2HD  PRO A 228      13.288 -15.172  20.890  1.00  6.930          H  
ATOM   3637  N   LEU A 229      10.555 -16.313  16.983  1.00  4.150          N  
ATOM   3638  CA  LEU A 229       9.935 -17.014  15.848  1.00  4.630          C  
ATOM   3639  C   LEU A 229       9.280 -18.319  16.291  1.00  4.940          C  
ATOM   3640  O   LEU A 229       8.203 -18.679  15.815  1.00  5.470          O  
ATOM   3641  CB  LEU A 229      10.974 -17.244  14.745  1.00  6.290          C  
ATOM   3642  CG  LEU A 229      11.067 -16.172  13.607  1.00  6.290          C  
ATOM   3643  CD1 LEU A 229      11.097 -14.757  14.165  1.00  6.290          C  
ATOM   3644  CD2 LEU A 229      12.363 -16.410  12.838  1.00  6.290          C  
ATOM   3645  H   LEU A 229      11.534 -16.005  16.897  1.00  4.980          H  
ATOM   3646  HA  LEU A 229       9.143 -16.385  15.447  1.00  5.560          H  
ATOM   3647 1HB  LEU A 229      11.937 -17.285  15.207  1.00  7.550          H  
ATOM   3648 2HB  LEU A 229      10.781 -18.210  14.290  1.00  7.550          H  
ATOM   3649  HG  LEU A 229      10.219 -16.270  12.951  1.00  7.550          H  
ATOM   3650 1HD1 LEU A 229      11.185 -14.048  13.348  1.00  7.550          H  
ATOM   3651 2HD1 LEU A 229      10.191 -14.539  14.720  1.00  7.550          H  
ATOM   3652 3HD1 LEU A 229      11.944 -14.644  14.818  1.00  7.550          H  
ATOM   3653 1HD2 LEU A 229      12.450 -15.682  12.030  1.00  7.550          H  
ATOM   3654 2HD2 LEU A 229      13.196 -16.295  13.518  1.00  7.550          H  
ATOM   3655 3HD2 LEU A 229      12.376 -17.401  12.430  1.00  7.550          H  
ATOM   3656  N   VAL A 230       9.934 -19.038  17.194  1.00  4.720          N  
ATOM   3657  CA  VAL A 230       9.374 -20.279  17.706  1.00  5.190          C  
ATOM   3658  C   VAL A 230       8.123 -19.994  18.536  1.00  5.480          C  
ATOM   3659  O   VAL A 230       7.076 -20.610  18.325  1.00  6.100          O  
ATOM   3660  CB  VAL A 230      10.410 -21.032  18.551  1.00  7.080          C  
ATOM   3661  CG1 VAL A 230       9.768 -22.253  19.222  1.00  7.080          C  
ATOM   3662  CG2 VAL A 230      11.551 -21.423  17.658  1.00  7.080          C  
ATOM   3663  H   VAL A 230      10.856 -18.699  17.493  1.00  5.660          H  
ATOM   3664  HA  VAL A 230       9.095 -20.913  16.873  1.00  6.230          H  
ATOM   3665  HB  VAL A 230      10.777 -20.385  19.337  1.00  8.490          H  
ATOM   3666 1HG1 VAL A 230      10.520 -22.772  19.815  1.00  8.490          H  
ATOM   3667 2HG1 VAL A 230       8.953 -21.948  19.876  1.00  8.490          H  
ATOM   3668 3HG1 VAL A 230       9.380 -22.920  18.463  1.00  8.490          H  
ATOM   3669 1HG2 VAL A 230      12.306 -21.936  18.239  1.00  8.490          H  
ATOM   3670 2HG2 VAL A 230      11.185 -22.063  16.884  1.00  8.490          H  
ATOM   3671 3HG2 VAL A 230      11.991 -20.543  17.211  1.00  8.490          H  
ATOM   3672  N   SER A 231       8.192 -19.024  19.448  1.00  5.110          N  
ATOM   3673  CA  SER A 231       7.032 -18.696  20.277  1.00  5.400          C  
ATOM   3674  C   SER A 231       5.830 -18.257  19.438  1.00  5.920          C  
ATOM   3675  O   SER A 231       4.685 -18.551  19.781  1.00  6.290          O  
ATOM   3676  CB  SER A 231       7.374 -17.592  21.265  1.00  7.440          C  
ATOM   3677  OG  SER A 231       8.312 -18.021  22.218  1.00  7.440          O  
ATOM   3678  H   SER A 231       9.082 -18.532  19.598  1.00  6.130          H  
ATOM   3679  HA  SER A 231       6.752 -19.588  20.837  1.00  6.480          H  
ATOM   3680 1HB  SER A 231       7.776 -16.740  20.717  1.00  8.930          H  
ATOM   3681 2HB  SER A 231       6.467 -17.261  21.764  1.00  8.930          H  
ATOM   3682  HG  SER A 231       8.463 -17.270  22.794  1.00  8.930          H  
ATOM   3683  N   LEU A 232       6.093 -17.541  18.349  1.00  6.050          N  
ATOM   3684  CA  LEU A 232       5.058 -17.052  17.453  1.00  6.720          C  
ATOM   3685  C   LEU A 232       4.479 -18.115  16.514  1.00  7.340          C  
ATOM   3686  O   LEU A 232       3.263 -18.166  16.308  1.00  7.940          O  
ATOM   3687  CB  LEU A 232       5.657 -15.946  16.575  1.00  9.140          C  
ATOM   3688  CG  LEU A 232       6.075 -14.625  17.241  1.00  9.140          C  
ATOM   3689  CD1 LEU A 232       6.872 -13.817  16.215  1.00  9.140          C  
ATOM   3690  CD2 LEU A 232       4.846 -13.851  17.703  1.00  9.140          C  
ATOM   3691  H   LEU A 232       7.069 -17.292  18.171  1.00  7.260          H  
ATOM   3692  HA  LEU A 232       4.246 -16.664  18.059  1.00  8.060          H  
ATOM   3693 1HB  LEU A 232       6.555 -16.353  16.126  1.00 10.970          H  
ATOM   3694 2HB  LEU A 232       4.952 -15.718  15.775  1.00 10.970          H  
ATOM   3695  HG  LEU A 232       6.712 -14.824  18.097  1.00 10.970          H  
ATOM   3696 1HD1 LEU A 232       7.193 -12.877  16.663  1.00 10.970          H  
ATOM   3697 2HD1 LEU A 232       7.747 -14.387  15.909  1.00 10.970          H  
ATOM   3698 3HD1 LEU A 232       6.249 -13.611  15.347  1.00 10.970          H  
ATOM   3699 1HD2 LEU A 232       5.162 -12.913  18.158  1.00 10.970          H  
ATOM   3700 2HD2 LEU A 232       4.204 -13.641  16.847  1.00 10.970          H  
ATOM   3701 3HD2 LEU A 232       4.290 -14.429  18.435  1.00 10.970          H  
ATOM   3702  N   PHE A 233       5.331 -18.974  15.943  1.00  7.290          N  
ATOM   3703  CA  PHE A 233       4.863 -19.937  14.952  1.00  8.010          C  
ATOM   3704  C   PHE A 233       4.676 -21.395  15.402  1.00  8.170          C  
ATOM   3705  O   PHE A 233       4.000 -22.152  14.696  1.00  8.830          O  
ATOM   3706  CB  PHE A 233       5.778 -19.825  13.734  1.00 10.930          C  
ATOM   3707  CG  PHE A 233       5.579 -18.519  13.027  1.00 10.930          C  
ATOM   3708  CD1 PHE A 233       6.322 -17.407  13.367  1.00 10.930          C  
ATOM   3709  CD2 PHE A 233       4.629 -18.400  12.020  1.00 10.930          C  
ATOM   3710  CE1 PHE A 233       6.105 -16.210  12.761  1.00 10.930          C  
ATOM   3711  CE2 PHE A 233       4.423 -17.197  11.395  1.00 10.930          C  
ATOM   3712  CZ  PHE A 233       5.156 -16.098  11.776  1.00 10.930          C  
ATOM   3713  H   PHE A 233       6.336 -18.902  16.121  1.00  8.750          H  
ATOM   3714  HA  PHE A 233       3.883 -19.593  14.625  1.00  9.610          H  
ATOM   3715 1HB  PHE A 233       6.813 -19.870  14.062  1.00 13.110          H  
ATOM   3716 2HB  PHE A 233       5.614 -20.629  13.043  1.00 13.110          H  
ATOM   3717  HD1 PHE A 233       7.069 -17.483  14.141  1.00 13.110          H  
ATOM   3718  HD2 PHE A 233       4.038 -19.271  11.733  1.00 13.110          H  
ATOM   3719  HE1 PHE A 233       6.681 -15.346  13.068  1.00 13.110          H  
ATOM   3720  HE2 PHE A 233       3.670 -17.109  10.609  1.00 13.110          H  
ATOM   3721  HZ  PHE A 233       4.980 -15.144  11.301  1.00 13.110          H  
ATOM   3722  N   SER A 234       5.214 -21.791  16.568  1.00  7.720          N  
ATOM   3723  CA  SER A 234       5.074 -23.163  17.071  1.00  8.010          C  
ATOM   3724  C   SER A 234       4.554 -23.321  18.533  1.00  8.300          C  
ATOM   3725  O   SER A 234       4.875 -24.333  19.171  1.00  8.210          O  
ATOM   3726  CB  SER A 234       6.414 -23.882  16.983  1.00 11.100          C  
ATOM   3727  OG  SER A 234       6.864 -23.965  15.666  1.00 11.100          O  
ATOM   3728  H   SER A 234       5.791 -21.153  17.120  1.00  9.260          H  
ATOM   3729  HA  SER A 234       4.375 -23.682  16.416  1.00  9.610          H  
ATOM   3730 1HB  SER A 234       7.147 -23.344  17.583  1.00 13.320          H  
ATOM   3731 2HB  SER A 234       6.323 -24.884  17.396  1.00 13.320          H  
ATOM   3732  HG  SER A 234       7.680 -24.522  15.693  1.00 13.320          H  
ATOM   3733  N   PRO A 235       3.704 -22.426  19.100  1.00  8.830          N  
ATOM   3734  CA  PRO A 235       3.247 -22.474  20.487  1.00  9.220          C  
ATOM   3735  C   PRO A 235       2.203 -23.538  20.831  1.00  8.870          C  
ATOM   3736  O   PRO A 235       1.061 -23.208  21.142  1.00  9.030          O  
ATOM   3737  CB  PRO A 235       2.633 -21.082  20.668  1.00 13.830          C  
ATOM   3738  CG  PRO A 235       2.099 -20.732  19.308  1.00 13.830          C  
ATOM   3739  CD  PRO A 235       3.140 -21.275  18.352  1.00 13.830          C  
ATOM   3740  HA  PRO A 235       4.123 -22.586  21.141  1.00 11.060          H  
ATOM   3741 1HB  PRO A 235       1.863 -21.090  21.452  1.00 16.600          H  
ATOM   3742 2HB  PRO A 235       3.410 -20.372  20.996  1.00 16.600          H  
ATOM   3743 1HG  PRO A 235       1.098 -21.161  19.163  1.00 16.600          H  
ATOM   3744 2HG  PRO A 235       2.001 -19.636  19.217  1.00 16.600          H  
ATOM   3745 1HD  PRO A 235       2.684 -21.567  17.406  1.00 16.600          H  
ATOM   3746 2HD  PRO A 235       3.883 -20.475  18.243  1.00 16.600          H  
ATOM   3747  N   ILE A 236       2.583 -24.806  20.768  1.00  8.580          N  
ATOM   3748  CA  ILE A 236       1.629 -25.851  21.145  1.00  8.520          C  
ATOM   3749  C   ILE A 236       1.607 -26.045  22.659  1.00  8.110          C  
ATOM   3750  O   ILE A 236       2.608 -26.425  23.264  1.00  8.260          O  
ATOM   3751  CB  ILE A 236       1.934 -27.206  20.470  1.00 11.950          C  
ATOM   3752  CG1 ILE A 236       1.806 -27.031  18.936  1.00 11.950          C  
ATOM   3753  CG2 ILE A 236       0.973 -28.313  21.046  1.00 11.950          C  
ATOM   3754  CD1 ILE A 236       2.264 -28.193  18.078  1.00 11.950          C  
ATOM   3755  H   ILE A 236       3.537 -25.006  20.463  1.00 10.300          H  
ATOM   3756  HA  ILE A 236       0.635 -25.538  20.829  1.00 10.220          H  
ATOM   3757  HB  ILE A 236       2.965 -27.490  20.669  1.00 14.340          H  
ATOM   3758 1HG1 ILE A 236       0.779 -26.858  18.711  1.00 14.340          H  
ATOM   3759 2HG1 ILE A 236       2.380 -26.154  18.644  1.00 14.340          H  
ATOM   3760 1HG2 ILE A 236       1.178 -29.267  20.577  1.00 14.340          H  
ATOM   3761 2HG2 ILE A 236       1.114 -28.422  22.122  1.00 14.340          H  
ATOM   3762 3HG2 ILE A 236      -0.052 -28.043  20.863  1.00 14.340          H  
ATOM   3763 1HD1 ILE A 236       2.110 -27.935  17.027  1.00 14.340          H  
ATOM   3764 2HD1 ILE A 236       3.318 -28.388  18.256  1.00 14.340          H  
ATOM   3765 3HD1 ILE A 236       1.681 -29.084  18.309  1.00 14.340          H  
ATOM   3766  N   GLU A 237       0.445 -25.811  23.259  1.00  7.870          N  
ATOM   3767  CA  GLU A 237       0.267 -25.921  24.700  1.00  7.740          C  
ATOM   3768  C   GLU A 237      -0.171 -27.353  25.112  1.00  7.850          C  
ATOM   3769  O   GLU A 237      -1.056 -27.921  24.468  1.00  8.020          O  
ATOM   3770  CB  GLU A 237      -0.761 -24.882  25.159  1.00 10.890          C  
ATOM   3771  CG  GLU A 237      -0.974 -24.791  26.653  1.00 10.890          C  
ATOM   3772  CD  GLU A 237      -1.968 -23.729  27.021  1.00 10.890          C  
ATOM   3773  OE1 GLU A 237      -2.527 -23.136  26.127  1.00 10.890          O  
ATOM   3774  OE2 GLU A 237      -2.157 -23.490  28.189  1.00 10.890          O  
ATOM   3775  H   GLU A 237      -0.325 -25.498  22.683  1.00  9.440          H  
ATOM   3776  HA  GLU A 237       1.205 -25.643  25.158  1.00  9.290          H  
ATOM   3777 1HB  GLU A 237      -0.454 -23.896  24.807  1.00 13.070          H  
ATOM   3778 2HB  GLU A 237      -1.722 -25.094  24.716  1.00 13.070          H  
ATOM   3779 1HG  GLU A 237      -1.336 -25.750  27.024  1.00 13.070          H  
ATOM   3780 2HG  GLU A 237      -0.024 -24.578  27.136  1.00 13.070          H  
ATOM   3781  N   PRO A 238       0.436 -27.980  26.142  1.00  8.060          N  
ATOM   3782  CA  PRO A 238       0.054 -29.275  26.699  1.00  8.460          C  
ATOM   3783  C   PRO A 238      -1.374 -29.257  27.225  1.00  8.460          C  
ATOM   3784  O   PRO A 238      -1.822 -28.221  27.720  1.00  8.590          O  
ATOM   3785  CB  PRO A 238       1.043 -29.464  27.854  1.00 12.690          C  
ATOM   3786  CG  PRO A 238       2.233 -28.609  27.495  1.00 12.690          C  
ATOM   3787  CD  PRO A 238       1.659 -27.414  26.753  1.00 12.690          C  
ATOM   3788  HA  PRO A 238       0.178 -30.053  25.930  1.00 10.150          H  
ATOM   3789 1HB  PRO A 238       0.562 -29.162  28.801  1.00 15.230          H  
ATOM   3790 2HB  PRO A 238       1.295 -30.530  27.959  1.00 15.230          H  
ATOM   3791 1HG  PRO A 238       2.778 -28.321  28.409  1.00 15.230          H  
ATOM   3792 2HG  PRO A 238       2.940 -29.186  26.878  1.00 15.230          H  
ATOM   3793 1HD  PRO A 238       1.417 -26.588  27.439  1.00 15.230          H  
ATOM   3794 2HD  PRO A 238       2.404 -27.141  25.987  1.00 15.230          H  
ATOM   3795  N   SER A 239      -2.056 -30.401  27.173  1.00  8.550          N  
ATOM   3796  CA  SER A 239      -3.416 -30.525  27.683  1.00  8.720          C  
ATOM   3797  C   SER A 239      -3.455 -30.487  29.201  1.00  8.600          C  
ATOM   3798  O   SER A 239      -2.432 -30.650  29.880  1.00  8.900          O  
ATOM   3799  CB  SER A 239      -4.090 -31.787  27.150  1.00 12.140          C  
ATOM   3800  OG  SER A 239      -3.475 -32.957  27.598  1.00 12.140          O  
ATOM   3801  H   SER A 239      -1.635 -31.224  26.767  1.00 10.260          H  
ATOM   3802  HA  SER A 239      -3.992 -29.675  27.310  1.00 10.460          H  
ATOM   3803 1HB  SER A 239      -5.128 -31.791  27.470  1.00 14.570          H  
ATOM   3804 2HB  SER A 239      -4.108 -31.781  26.085  1.00 14.570          H  
ATOM   3805  HG  SER A 239      -3.972 -33.698  27.162  1.00 14.570          H  
ATOM   3806  N   VAL A 240      -4.657 -30.295  29.724  1.00  8.430          N  
ATOM   3807  CA  VAL A 240      -4.932 -30.251  31.149  1.00  8.620          C  
ATOM   3808  C   VAL A 240      -4.974 -31.682  31.702  1.00  8.890          C  
ATOM   3809  O   VAL A 240      -5.498 -32.588  31.054  1.00  9.480          O  
ATOM   3810  CB  VAL A 240      -6.269 -29.509  31.393  1.00 11.990          C  
ATOM   3811  CG1 VAL A 240      -6.631 -29.478  32.888  1.00 11.990          C  
ATOM   3812  CG2 VAL A 240      -6.174 -28.097  30.834  1.00 11.990          C  
ATOM   3813  H   VAL A 240      -5.422 -30.162  29.077  1.00 10.120          H  
ATOM   3814  HA  VAL A 240      -4.128 -29.705  31.644  1.00 10.340          H  
ATOM   3815  HB  VAL A 240      -7.064 -30.046  30.876  1.00 14.390          H  
ATOM   3816 1HG1 VAL A 240      -7.585 -28.965  33.011  1.00 14.390          H  
ATOM   3817 2HG1 VAL A 240      -6.711 -30.467  33.311  1.00 14.390          H  
ATOM   3818 3HG1 VAL A 240      -5.857 -28.934  33.430  1.00 14.390          H  
ATOM   3819 1HG2 VAL A 240      -7.126 -27.583  30.982  1.00 14.390          H  
ATOM   3820 2HG2 VAL A 240      -5.383 -27.554  31.350  1.00 14.390          H  
ATOM   3821 3HG2 VAL A 240      -5.949 -28.131  29.769  1.00 14.390          H  
ATOM   3822  N   TYR A 241      -4.386 -31.898  32.874  1.00  8.670          N  
ATOM   3823  CA  TYR A 241      -4.391 -33.223  33.485  1.00  9.050          C  
ATOM   3824  C   TYR A 241      -5.737 -33.571  34.096  1.00  9.410          C  
ATOM   3825  O   TYR A 241      -6.302 -32.801  34.875  1.00  9.540          O  
ATOM   3826  CB  TYR A 241      -3.308 -33.303  34.556  1.00 12.520          C  
ATOM   3827  CG  TYR A 241      -1.911 -33.413  34.012  1.00 12.520          C  
ATOM   3828  CD1 TYR A 241      -1.228 -32.287  33.589  1.00 12.520          C  
ATOM   3829  CD2 TYR A 241      -1.295 -34.652  33.974  1.00 12.520          C  
ATOM   3830  CE1 TYR A 241       0.053 -32.407  33.109  1.00 12.520          C  
ATOM   3831  CE2 TYR A 241      -0.009 -34.767  33.505  1.00 12.520          C  
ATOM   3832  CZ  TYR A 241       0.662 -33.652  33.068  1.00 12.520          C  
ATOM   3833  OH  TYR A 241       1.944 -33.766  32.587  1.00 12.520          O  
ATOM   3834  H   TYR A 241      -3.953 -31.125  33.356  1.00 10.400          H  
ATOM   3835  HA  TYR A 241      -4.183 -33.957  32.718  1.00 10.860          H  
ATOM   3836 1HB  TYR A 241      -3.359 -32.416  35.189  1.00 15.020          H  
ATOM   3837 2HB  TYR A 241      -3.498 -34.168  35.193  1.00 15.020          H  
ATOM   3838  HD1 TYR A 241      -1.701 -31.309  33.624  1.00 15.020          H  
ATOM   3839  HD2 TYR A 241      -1.830 -35.538  34.317  1.00 15.020          H  
ATOM   3840  HE1 TYR A 241       0.587 -31.523  32.766  1.00 15.020          H  
ATOM   3841  HE2 TYR A 241       0.476 -35.742  33.472  1.00 15.020          H  
ATOM   3842  HH  TYR A 241       2.212 -32.929  32.202  1.00 15.020          H  
ATOM   3843  N   GLU A 242      -6.217 -34.767  33.763  1.00  9.790          N  
ATOM   3844  CA  GLU A 242      -7.485 -35.289  34.248  1.00 10.400          C  
ATOM   3845  C   GLU A 242      -7.471 -35.348  35.769  1.00 10.590          C  
ATOM   3846  O   GLU A 242      -6.576 -35.951  36.376  1.00 10.810          O  
ATOM   3847  CB  GLU A 242      -7.707 -36.650  33.587  1.00 14.320          C  
ATOM   3848  CG  GLU A 242      -9.033 -37.305  33.778  1.00 14.320          C  
ATOM   3849  CD  GLU A 242      -9.090 -38.589  32.997  1.00 14.320          C  
ATOM   3850  OE1 GLU A 242      -8.052 -39.016  32.560  1.00 14.320          O  
ATOM   3851  OE2 GLU A 242     -10.160 -39.104  32.766  1.00 14.320          O  
ATOM   3852  H   GLU A 242      -5.682 -35.332  33.121  1.00 11.750          H  
ATOM   3853  HA  GLU A 242      -8.283 -34.621  33.958  1.00 12.480          H  
ATOM   3854 1HB  GLU A 242      -7.559 -36.544  32.511  1.00 17.180          H  
ATOM   3855 2HB  GLU A 242      -6.952 -37.343  33.944  1.00 17.180          H  
ATOM   3856 1HG  GLU A 242      -9.178 -37.516  34.834  1.00 17.180          H  
ATOM   3857 2HG  GLU A 242      -9.818 -36.642  33.455  1.00 17.180          H  
ATOM   3858  N   ALA A 243      -8.494 -34.742  36.375  1.00 10.650          N  
ATOM   3859  CA  ALA A 243      -8.626 -34.620  37.820  1.00 11.000          C  
ATOM   3860  C   ALA A 243      -9.654 -35.554  38.425  1.00 11.000          C  
ATOM   3861  O   ALA A 243     -10.610 -35.983  37.771  1.00 11.360          O  
ATOM   3862  CB  ALA A 243      -8.998 -33.193  38.170  1.00 15.260          C  
ATOM   3863  H   ALA A 243      -9.192 -34.300  35.795  1.00 12.780          H  
ATOM   3864  HA  ALA A 243      -7.658 -34.858  38.262  1.00 13.200          H  
ATOM   3865 1HB  ALA A 243      -9.056 -33.084  39.252  1.00 18.310          H  
ATOM   3866 2HB  ALA A 243      -8.237 -32.517  37.773  1.00 18.310          H  
ATOM   3867 3HB  ALA A 243      -9.963 -32.954  37.731  1.00 18.310          H  
ATOM   3868  N   ARG A 244      -9.527 -35.776  39.730  1.00 10.800          N  
ATOM   3869  CA  ARG A 244     -10.457 -36.625  40.464  1.00 10.950          C  
ATOM   3870  C   ARG A 244     -11.776 -35.903  40.734  1.00 11.050          C  
ATOM   3871  O   ARG A 244     -12.097 -35.585  41.879  1.00 11.330          O  
ATOM   3872  CB  ARG A 244      -9.878 -37.006  41.810  1.00 15.270          C  
ATOM   3873  CG  ARG A 244     -10.635 -38.103  42.564  1.00 15.270          C  
ATOM   3874  CD  ARG A 244     -10.086 -38.306  43.908  1.00 15.270          C  
ATOM   3875  NE  ARG A 244     -10.364 -37.150  44.739  1.00 15.270          N  
ATOM   3876  CZ  ARG A 244      -9.910 -36.950  45.993  1.00 15.270          C  
ATOM   3877  NH1 ARG A 244      -9.138 -37.843  46.584  1.00 15.270          N  
ATOM   3878  NH2 ARG A 244     -10.251 -35.842  46.633  1.00 15.270          N  
ATOM   3879  H   ARG A 244      -8.747 -35.364  40.223  1.00 12.960          H  
ATOM   3880  HA  ARG A 244     -10.641 -37.526  39.887  1.00 13.140          H  
ATOM   3881 1HB  ARG A 244      -8.876 -37.326  41.679  1.00 18.320          H  
ATOM   3882 2HB  ARG A 244      -9.845 -36.125  42.445  1.00 18.320          H  
ATOM   3883 1HG  ARG A 244     -11.687 -37.854  42.674  1.00 18.320          H  
ATOM   3884 2HG  ARG A 244     -10.553 -39.042  42.011  1.00 18.320          H  
ATOM   3885 1HD  ARG A 244     -10.541 -39.177  44.367  1.00 18.320          H  
ATOM   3886 2HD  ARG A 244      -9.010 -38.437  43.844  1.00 18.320          H  
ATOM   3887  HE  ARG A 244     -10.962 -36.428  44.332  1.00 18.320          H  
ATOM   3888 1HH1 ARG A 244      -8.875 -38.689  46.104  1.00 18.320          H  
ATOM   3889 2HH1 ARG A 244      -8.808 -37.681  47.525  1.00 18.320          H  
ATOM   3890 1HH2 ARG A 244     -10.845 -35.160  46.176  1.00 18.320          H  
ATOM   3891 2HH2 ARG A 244      -9.924 -35.676  47.573  1.00 18.320          H  
ATOM   3892  N   GLY A 245     -12.555 -35.674  39.679  1.00 11.020          N  
ATOM   3893  CA  GLY A 245     -13.835 -34.970  39.785  1.00 11.310          C  
ATOM   3894  C   GLY A 245     -14.922 -35.832  40.428  1.00 11.560          C  
ATOM   3895  O   GLY A 245     -15.970 -35.325  40.844  1.00 11.890          O  
ATOM   3896  H   GLY A 245     -12.175 -35.942  38.769  1.00 13.220          H  
ATOM   3897 1HA  GLY A 245     -13.699 -34.058  40.366  1.00 13.570          H  
ATOM   3898 2HA  GLY A 245     -14.155 -34.665  38.789  1.00 13.570          H  
ATOM   3899  N   ARG A 246     -14.654 -37.130  40.512  1.00 11.560          N  
ATOM   3900  CA  ARG A 246     -15.540 -38.129  41.087  1.00 11.950          C  
ATOM   3901  C   ARG A 246     -14.718 -39.194  41.807  1.00 12.070          C  
ATOM   3902  O   ARG A 246     -13.552 -39.407  41.481  1.00 11.910          O  
ATOM   3903  CB  ARG A 246     -16.361 -38.811  40.026  1.00 16.570          C  
ATOM   3904  CG  ARG A 246     -17.317 -37.956  39.225  1.00 16.570          C  
ATOM   3905  CD  ARG A 246     -18.463 -37.464  40.004  1.00 16.570          C  
ATOM   3906  NE  ARG A 246     -19.411 -36.759  39.153  1.00 16.570          N  
ATOM   3907  CZ  ARG A 246     -19.335 -35.455  38.797  1.00 16.570          C  
ATOM   3908  NH1 ARG A 246     -18.339 -34.684  39.201  1.00 16.570          N  
ATOM   3909  NH2 ARG A 246     -20.284 -34.942  38.022  1.00 16.570          N  
ATOM   3910  H   ARG A 246     -13.764 -37.424  40.141  1.00 13.870          H  
ATOM   3911  HA  ARG A 246     -16.195 -37.651  41.812  1.00 14.340          H  
ATOM   3912 1HB  ARG A 246     -15.686 -39.270  39.322  1.00 19.890          H  
ATOM   3913 2HB  ARG A 246     -16.938 -39.599  40.496  1.00 19.890          H  
ATOM   3914 1HG  ARG A 246     -16.799 -37.120  38.774  1.00 19.890          H  
ATOM   3915 2HG  ARG A 246     -17.729 -38.576  38.448  1.00 19.890          H  
ATOM   3916 1HD  ARG A 246     -18.978 -38.314  40.450  1.00 19.890          H  
ATOM   3917 2HD  ARG A 246     -18.137 -36.790  40.789  1.00 19.890          H  
ATOM   3918  HE  ARG A 246     -20.200 -37.289  38.808  1.00 19.890          H  
ATOM   3919 1HH1 ARG A 246     -17.577 -35.045  39.805  1.00 19.890          H  
ATOM   3920 2HH1 ARG A 246     -18.309 -33.716  38.922  1.00 19.890          H  
ATOM   3921 1HH2 ARG A 246     -21.051 -35.523  37.709  1.00 19.890          H  
ATOM   3922 2HH2 ARG A 246     -20.246 -33.971  37.747  1.00 19.890          H  
ATOM   3923  N   LEU A 247     -15.335 -39.919  42.737  1.00 12.560          N  
ATOM   3924  CA  LEU A 247     -14.611 -40.985  43.417  1.00 12.920          C  
ATOM   3925  C   LEU A 247     -14.117 -42.015  42.381  1.00 12.790          C  
ATOM   3926  O   LEU A 247     -14.895 -42.415  41.520  1.00 12.750          O  
ATOM   3927  CB  LEU A 247     -15.514 -41.667  44.451  1.00 17.940          C  
ATOM   3928  CG  LEU A 247     -15.933 -40.817  45.686  1.00 17.940          C  
ATOM   3929  CD1 LEU A 247     -16.949 -41.609  46.496  1.00 17.940          C  
ATOM   3930  CD2 LEU A 247     -14.704 -40.479  46.558  1.00 17.940          C  
ATOM   3931  H   LEU A 247     -16.297 -39.723  42.974  1.00 15.070          H  
ATOM   3932  HA  LEU A 247     -13.798 -40.519  43.931  1.00 15.500          H  
ATOM   3933 1HB  LEU A 247     -16.423 -41.990  43.948  1.00 21.530          H  
ATOM   3934 2HB  LEU A 247     -15.002 -42.555  44.822  1.00 21.530          H  
ATOM   3935  HG  LEU A 247     -16.405 -39.895  45.355  1.00 21.530          H  
ATOM   3936 1HD1 LEU A 247     -17.264 -41.022  47.359  1.00 21.530          H  
ATOM   3937 2HD1 LEU A 247     -17.817 -41.833  45.876  1.00 21.530          H  
ATOM   3938 3HD1 LEU A 247     -16.499 -42.541  46.839  1.00 21.530          H  
ATOM   3939 1HD2 LEU A 247     -15.030 -39.896  47.420  1.00 21.530          H  
ATOM   3940 2HD2 LEU A 247     -14.235 -41.401  46.904  1.00 21.530          H  
ATOM   3941 3HD2 LEU A 247     -13.981 -39.896  46.004  1.00 21.530          H  
ATOM   3942  N   PRO A 248     -12.852 -42.481  42.467  1.00 12.890          N  
ATOM   3943  CA  PRO A 248     -12.195 -43.427  41.566  1.00 12.940          C  
ATOM   3944  C   PRO A 248     -12.898 -44.726  41.152  1.00 13.430          C  
ATOM   3945  O   PRO A 248     -12.809 -45.126  39.989  1.00 13.800          O  
ATOM   3946  CB  PRO A 248     -10.966 -43.809  42.409  1.00 19.410          C  
ATOM   3947  CG  PRO A 248     -10.651 -42.590  43.203  1.00 19.410          C  
ATOM   3948  CD  PRO A 248     -11.973 -42.015  43.572  1.00 19.410          C  
ATOM   3949  HA  PRO A 248     -11.874 -42.878  40.672  1.00 15.530          H  
ATOM   3950 1HB  PRO A 248     -11.202 -44.678  43.037  1.00 23.290          H  
ATOM   3951 2HB  PRO A 248     -10.153 -44.122  41.768  1.00 23.290          H  
ATOM   3952 1HG  PRO A 248     -10.022 -42.850  44.069  1.00 23.290          H  
ATOM   3953 2HG  PRO A 248     -10.061 -41.898  42.579  1.00 23.290          H  
ATOM   3954 1HD  PRO A 248     -12.324 -42.369  44.558  1.00 23.290          H  
ATOM   3955 2HD  PRO A 248     -11.826 -40.937  43.524  1.00 23.290          H  
ATOM   3956  N   ARG A 249     -13.637 -45.377  42.052  1.00 13.600          N  
ATOM   3957  CA  ARG A 249     -14.230 -46.642  41.640  1.00 14.120          C  
ATOM   3958  C   ARG A 249     -15.273 -47.218  42.577  1.00 14.590          C  
ATOM   3959  O   ARG A 249     -15.314 -46.908  43.768  1.00 14.680          O  
ATOM   3960  CB  ARG A 249     -13.143 -47.703  41.503  1.00 19.560          C  
ATOM   3961  CG  ARG A 249     -12.411 -48.023  42.804  1.00 19.560          C  
ATOM   3962  CD  ARG A 249     -11.403 -49.080  42.632  1.00 19.560          C  
ATOM   3963  NE  ARG A 249     -12.014 -50.381  42.354  1.00 19.560          N  
ATOM   3964  CZ  ARG A 249     -11.324 -51.502  42.039  1.00 19.560          C  
ATOM   3965  NH1 ARG A 249     -10.006 -51.473  41.992  1.00 19.560          N  
ATOM   3966  NH2 ARG A 249     -11.970 -52.622  41.783  1.00 19.560          N  
ATOM   3967  H   ARG A 249     -13.756 -45.044  42.997  1.00 16.320          H  
ATOM   3968  HA  ARG A 249     -14.691 -46.498  40.671  1.00 16.940          H  
ATOM   3969 1HB  ARG A 249     -13.590 -48.631  41.150  1.00 23.470          H  
ATOM   3970 2HB  ARG A 249     -12.395 -47.409  40.766  1.00 23.470          H  
ATOM   3971 1HG  ARG A 249     -11.908 -47.130  43.167  1.00 23.470          H  
ATOM   3972 2HG  ARG A 249     -13.122 -48.372  43.553  1.00 23.470          H  
ATOM   3973 1HD  ARG A 249     -10.756 -48.815  41.793  1.00 23.470          H  
ATOM   3974 2HD  ARG A 249     -10.813 -49.159  43.542  1.00 23.470          H  
ATOM   3975  HE  ARG A 249     -13.040 -50.444  42.386  1.00 23.470          H  
ATOM   3976 1HH1 ARG A 249      -9.510 -50.623  42.200  1.00 23.470          H  
ATOM   3977 2HH1 ARG A 249      -9.477 -52.311  41.740  1.00 23.470          H  
ATOM   3978 1HH2 ARG A 249     -12.985 -52.646  41.829  1.00 23.470          H  
ATOM   3979 2HH2 ARG A 249     -11.467 -53.458  41.528  1.00 23.470          H  
ATOM   3980  N   GLU A 250     -16.058 -48.137  42.026  1.00 15.020          N  
ATOM   3981  CA  GLU A 250     -16.951 -49.000  42.783  1.00 15.610          C  
ATOM   3982  C   GLU A 250     -16.081 -50.163  43.235  1.00 15.480          C  
ATOM   3983  O   GLU A 250     -15.218 -50.612  42.471  1.00 15.650          O  
ATOM   3984  CB  GLU A 250     -18.124 -49.499  41.930  1.00 21.620          C  
ATOM   3985  CG  GLU A 250     -19.205 -50.267  42.715  1.00 21.620          C  
ATOM   3986  CD  GLU A 250     -20.348 -50.707  41.860  1.00 21.620          C  
ATOM   3987  OE1 GLU A 250     -20.305 -50.467  40.682  1.00 21.620          O  
ATOM   3988  OE2 GLU A 250     -21.266 -51.290  42.384  1.00 21.620          O  
ATOM   3989  H   GLU A 250     -15.989 -48.296  41.031  1.00 18.020          H  
ATOM   3990  HA  GLU A 250     -17.328 -48.473  43.661  1.00 18.730          H  
ATOM   3991 1HB  GLU A 250     -18.604 -48.652  41.439  1.00 25.940          H  
ATOM   3992 2HB  GLU A 250     -17.748 -50.161  41.148  1.00 25.940          H  
ATOM   3993 1HG  GLU A 250     -18.779 -51.143  43.175  1.00 25.940          H  
ATOM   3994 2HG  GLU A 250     -19.578 -49.626  43.513  1.00 25.940          H  
ATOM   3995  N   GLN A 251     -16.314 -50.710  44.423  1.00 15.330          N  
ATOM   3996  CA  GLN A 251     -15.501 -51.838  44.896  1.00 15.320          C  
ATOM   3997  C   GLN A 251     -15.646 -53.080  44.007  1.00 14.980          C  
ATOM   3998  O   GLN A 251     -14.818 -53.985  44.053  1.00 14.810          O  
ATOM   3999  CB  GLN A 251     -15.860 -52.201  46.349  1.00 21.450          C  
ATOM   4000  CG  GLN A 251     -17.237 -52.863  46.550  1.00 21.450          C  
ATOM   4001  CD  GLN A 251     -18.369 -51.872  46.673  1.00 21.450          C  
ATOM   4002  OE1 GLN A 251     -18.302 -50.766  46.115  1.00 21.450          O  
ATOM   4003  NE2 GLN A 251     -19.415 -52.252  47.394  1.00 21.450          N  
ATOM   4004  H   GLN A 251     -17.050 -50.330  45.023  1.00 18.400          H  
ATOM   4005  HA  GLN A 251     -14.455 -51.531  44.872  1.00 18.380          H  
ATOM   4006 1HB  GLN A 251     -15.108 -52.886  46.741  1.00 25.740          H  
ATOM   4007 2HB  GLN A 251     -15.831 -51.304  46.964  1.00 25.740          H  
ATOM   4008 1HG  GLN A 251     -17.449 -53.547  45.756  1.00 25.740          H  
ATOM   4009 2HG  GLN A 251     -17.195 -53.417  47.487  1.00 25.740          H  
ATOM   4010 1HE2 GLN A 251     -20.196 -51.634  47.507  1.00 25.740          H  
ATOM   4011 2HE2 GLN A 251     -19.430 -53.157  47.825  1.00 25.740          H  
ATOM   4012  N   LEU A 252     -16.709 -53.122  43.210  1.00 15.050          N  
ATOM   4013  CA  LEU A 252     -17.011 -54.228  42.318  1.00 14.930          C  
ATOM   4014  C   LEU A 252     -16.514 -53.976  40.893  1.00 15.000          C  
ATOM   4015  O   LEU A 252     -16.787 -54.770  39.991  1.00 15.620          O  
ATOM   4016  CB  LEU A 252     -18.529 -54.440  42.263  1.00 20.950          C  
ATOM   4017  CG  LEU A 252     -19.249 -54.741  43.605  1.00 20.950          C  
ATOM   4018  CD1 LEU A 252     -20.733 -54.854  43.341  1.00 20.950          C  
ATOM   4019  CD2 LEU A 252     -18.696 -56.011  44.249  1.00 20.950          C  
ATOM   4020  H   LEU A 252     -17.338 -52.332  43.228  1.00 18.060          H  
ATOM   4021  HA  LEU A 252     -16.511 -55.121  42.684  1.00 17.920          H  
ATOM   4022 1HB  LEU A 252     -18.981 -53.539  41.842  1.00 25.140          H  
ATOM   4023 2HB  LEU A 252     -18.735 -55.267  41.585  1.00 25.140          H  
ATOM   4024  HG  LEU A 252     -19.112 -53.906  44.275  1.00 25.140          H  
ATOM   4025 1HD1 LEU A 252     -21.258 -55.035  44.278  1.00 25.140          H  
ATOM   4026 2HD1 LEU A 252     -21.095 -53.918  42.897  1.00 25.140          H  
ATOM   4027 3HD1 LEU A 252     -20.921 -55.678  42.655  1.00 25.140          H  
ATOM   4028 1HD2 LEU A 252     -19.221 -56.197  45.185  1.00 25.140          H  
ATOM   4029 2HD2 LEU A 252     -18.846 -56.856  43.576  1.00 25.140          H  
ATOM   4030 3HD2 LEU A 252     -17.635 -55.900  44.458  1.00 25.140          H  
ATOM   4031  N   GLY A 253     -15.832 -52.855  40.674  1.00 14.510          N  
ATOM   4032  CA  GLY A 253     -15.367 -52.488  39.346  1.00 14.690          C  
ATOM   4033  C   GLY A 253     -13.959 -52.981  39.030  1.00 14.260          C  
ATOM   4034  O   GLY A 253     -13.422 -53.892  39.669  1.00 14.250          O  
ATOM   4035  H   GLY A 253     -15.627 -52.223  41.447  1.00 17.410          H  
ATOM   4036 1HA  GLY A 253     -16.061 -52.879  38.602  1.00 17.630          H  
ATOM   4037 2HA  GLY A 253     -15.394 -51.403  39.255  1.00 17.630          H  
ATOM   4038  N   GLU A 254     -13.368 -52.381  38.002  1.00 14.030          N  
ATOM   4039  CA  GLU A 254     -12.046 -52.760  37.531  1.00 13.800          C  
ATOM   4040  C   GLU A 254     -10.990 -51.809  38.066  1.00 13.070          C  
ATOM   4041  O   GLU A 254     -11.234 -50.606  38.161  1.00 12.910          O  
ATOM   4042  CB  GLU A 254     -12.045 -52.744  36.007  1.00 19.410          C  
ATOM   4043  CG  GLU A 254     -13.006 -53.754  35.390  1.00 19.410          C  
ATOM   4044  CD  GLU A 254     -13.061 -53.668  33.902  1.00 19.410          C  
ATOM   4045  OE1 GLU A 254     -12.075 -53.957  33.270  1.00 19.410          O  
ATOM   4046  OE2 GLU A 254     -14.105 -53.299  33.392  1.00 19.410          O  
ATOM   4047  H   GLU A 254     -13.859 -51.639  37.523  1.00 16.840          H  
ATOM   4048  HA  GLU A 254     -11.820 -53.766  37.885  1.00 16.560          H  
ATOM   4049 1HB  GLU A 254     -12.321 -51.754  35.654  1.00 23.290          H  
ATOM   4050 2HB  GLU A 254     -11.038 -52.954  35.636  1.00 23.290          H  
ATOM   4051 1HG  GLU A 254     -12.689 -54.757  35.675  1.00 23.290          H  
ATOM   4052 2HG  GLU A 254     -14.003 -53.592  35.795  1.00 23.290          H  
ATOM   4053  N   THR A 255      -9.811 -52.345  38.374  1.00 12.810          N  
ATOM   4054  CA  THR A 255      -8.682 -51.535  38.823  1.00 12.270          C  
ATOM   4055  C   THR A 255      -8.084 -50.729  37.677  1.00 11.290          C  
ATOM   4056  O   THR A 255      -7.706 -49.561  37.838  1.00 10.980          O  
ATOM   4057  CB  THR A 255      -7.579 -52.412  39.466  1.00 17.390          C  
ATOM   4058  OG1 THR A 255      -8.117 -53.123  40.608  1.00 17.390          O  
ATOM   4059  CG2 THR A 255      -6.429 -51.519  39.945  1.00 17.390          C  
ATOM   4060  H   THR A 255      -9.695 -53.346  38.302  1.00 15.370          H  
ATOM   4061  HA  THR A 255      -9.040 -50.823  39.562  1.00 14.720          H  
ATOM   4062  HB  THR A 255      -7.206 -53.131  38.737  1.00 20.870          H  
ATOM   4063  HG1 THR A 255      -7.457 -53.753  40.932  1.00 20.870          H  
ATOM   4064 1HG2 THR A 255      -5.662 -52.140  40.404  1.00 20.870          H  
ATOM   4065 2HG2 THR A 255      -5.990 -50.978  39.109  1.00 20.870          H  
ATOM   4066 3HG2 THR A 255      -6.805 -50.807  40.677  1.00 20.870          H  
ATOM   4067  N   ARG A 256      -7.931 -51.382  36.528  1.00 10.970          N  
ATOM   4068  CA  ARG A 256      -7.319 -50.742  35.384  1.00 10.190          C  
ATOM   4069  C   ARG A 256      -8.045 -51.035  34.095  1.00  9.810          C  
ATOM   4070  O   ARG A 256      -8.487 -52.156  33.849  1.00 10.270          O  
ATOM   4071  CB  ARG A 256      -5.854 -51.132  35.268  1.00 14.580          C  
ATOM   4072  CG  ARG A 256      -5.132 -50.538  34.061  1.00 14.580          C  
ATOM   4073  CD  ARG A 256      -3.670 -50.654  34.155  1.00 14.580          C  
ATOM   4074  NE  ARG A 256      -3.140 -49.816  35.242  1.00 14.580          N  
ATOM   4075  CZ  ARG A 256      -1.832 -49.607  35.504  1.00 14.580          C  
ATOM   4076  NH1 ARG A 256      -0.904 -50.154  34.746  1.00 14.580          N  
ATOM   4077  NH2 ARG A 256      -1.484 -48.846  36.531  1.00 14.580          N  
ATOM   4078  H   ARG A 256      -8.269 -52.330  36.454  1.00 13.160          H  
ATOM   4079  HA  ARG A 256      -7.364 -49.682  35.547  1.00 12.230          H  
ATOM   4080 1HB  ARG A 256      -5.329 -50.825  36.169  1.00 17.490          H  
ATOM   4081 2HB  ARG A 256      -5.774 -52.215  35.196  1.00 17.490          H  
ATOM   4082 1HG  ARG A 256      -5.439 -51.074  33.160  1.00 17.490          H  
ATOM   4083 2HG  ARG A 256      -5.378 -49.508  33.945  1.00 17.490          H  
ATOM   4084 1HD  ARG A 256      -3.400 -51.691  34.350  1.00 17.490          H  
ATOM   4085 2HD  ARG A 256      -3.228 -50.325  33.214  1.00 17.490          H  
ATOM   4086  HE  ARG A 256      -3.808 -49.377  35.861  1.00 17.490          H  
ATOM   4087 1HH1 ARG A 256      -1.163 -50.735  33.963  1.00 17.490          H  
ATOM   4088 2HH1 ARG A 256       0.073 -49.996  34.947  1.00 17.490          H  
ATOM   4089 1HH2 ARG A 256      -2.194 -48.436  37.121  1.00 17.490          H  
ATOM   4090 2HH2 ARG A 256      -0.508 -48.680  36.736  1.00 17.490          H  
ATOM   4091  N   LEU A 257      -8.155 -50.023  33.252  1.00  9.030          N  
ATOM   4092  CA  LEU A 257      -8.800 -50.208  31.974  1.00  8.610          C  
ATOM   4093  C   LEU A 257      -7.785 -50.231  30.842  1.00  8.410          C  
ATOM   4094  O   LEU A 257      -6.794 -49.500  30.840  1.00  8.250          O  
ATOM   4095  CB  LEU A 257      -9.821 -49.087  31.755  1.00 12.220          C  
ATOM   4096  CG  LEU A 257     -10.921 -48.935  32.868  1.00 12.220          C  
ATOM   4097  CD1 LEU A 257     -11.802 -47.723  32.541  1.00 12.220          C  
ATOM   4098  CD2 LEU A 257     -11.772 -50.224  32.973  1.00 12.220          C  
ATOM   4099  H   LEU A 257      -7.776 -49.116  33.507  1.00 10.840          H  
ATOM   4100  HA  LEU A 257      -9.310 -51.169  31.968  1.00 10.330          H  
ATOM   4101 1HB  LEU A 257      -9.284 -48.147  31.674  1.00 14.670          H  
ATOM   4102 2HB  LEU A 257     -10.327 -49.265  30.805  1.00 14.670          H  
ATOM   4103  HG  LEU A 257     -10.440 -48.747  33.830  1.00 14.670          H  
ATOM   4104 1HD1 LEU A 257     -12.557 -47.597  33.327  1.00 14.670          H  
ATOM   4105 2HD1 LEU A 257     -11.192 -46.826  32.486  1.00 14.670          H  
ATOM   4106 3HD1 LEU A 257     -12.299 -47.878  31.585  1.00 14.670          H  
ATOM   4107 1HD2 LEU A 257     -12.527 -50.096  33.749  1.00 14.670          H  
ATOM   4108 2HD2 LEU A 257     -12.267 -50.421  32.023  1.00 14.670          H  
ATOM   4109 3HD2 LEU A 257     -11.149 -51.080  33.234  1.00 14.670          H  
ATOM   4110  N   ASP A 258      -8.042 -51.099  29.873  1.00  8.530          N  
ATOM   4111  CA  ASP A 258      -7.239 -51.217  28.663  1.00  8.470          C  
ATOM   4112  C   ASP A 258      -7.315 -49.942  27.818  1.00  7.740          C  
ATOM   4113  O   ASP A 258      -8.379 -49.304  27.728  1.00  7.260          O  
ATOM   4114  CB  ASP A 258      -7.674 -52.429  27.839  1.00 11.880          C  
ATOM   4115  CG  ASP A 258      -6.684 -52.818  26.729  1.00 11.880          C  
ATOM   4116  OD1 ASP A 258      -5.835 -53.633  26.982  1.00 11.880          O  
ATOM   4117  OD2 ASP A 258      -6.754 -52.253  25.663  1.00 11.880          O  
ATOM   4118  H   ASP A 258      -8.836 -51.708  29.996  1.00 10.240          H  
ATOM   4119  HA  ASP A 258      -6.198 -51.364  28.958  1.00 10.160          H  
ATOM   4120 1HB  ASP A 258      -7.800 -53.286  28.499  1.00 14.260          H  
ATOM   4121 2HB  ASP A 258      -8.635 -52.230  27.382  1.00 14.260          H  
ATOM   4122  N   TYR A 259      -6.193 -49.589  27.198  1.00  7.800          N  
ATOM   4123  CA  TYR A 259      -6.095 -48.435  26.314  1.00  7.310          C  
ATOM   4124  C   TYR A 259      -6.990 -48.538  25.068  1.00  6.960          C  
ATOM   4125  O   TYR A 259      -7.390 -47.511  24.506  1.00  6.480          O  
ATOM   4126  CB  TYR A 259      -4.629 -48.219  25.936  1.00 10.430          C  
ATOM   4127  CG  TYR A 259      -4.032 -49.344  25.133  1.00 10.430          C  
ATOM   4128  CD1 TYR A 259      -4.089 -49.378  23.734  1.00 10.430          C  
ATOM   4129  CD2 TYR A 259      -3.424 -50.374  25.824  1.00 10.430          C  
ATOM   4130  CE1 TYR A 259      -3.539 -50.459  23.060  1.00 10.430          C  
ATOM   4131  CE2 TYR A 259      -2.887 -51.429  25.156  1.00 10.430          C  
ATOM   4132  CZ  TYR A 259      -2.943 -51.483  23.791  1.00 10.430          C  
ATOM   4133  OH  TYR A 259      -2.407 -52.558  23.156  1.00 10.430          O  
ATOM   4134  H   TYR A 259      -5.377 -50.169  27.334  1.00  9.360          H  
ATOM   4135  HA  TYR A 259      -6.410 -47.563  26.881  1.00  8.770          H  
ATOM   4136 1HB  TYR A 259      -4.513 -47.294  25.386  1.00 12.520          H  
ATOM   4137 2HB  TYR A 259      -4.058 -48.128  26.847  1.00 12.520          H  
ATOM   4138  HD1 TYR A 259      -4.565 -48.574  23.177  1.00 12.520          H  
ATOM   4139  HD2 TYR A 259      -3.373 -50.349  26.910  1.00 12.520          H  
ATOM   4140  HE1 TYR A 259      -3.576 -50.512  21.973  1.00 12.520          H  
ATOM   4141  HE2 TYR A 259      -2.413 -52.238  25.713  1.00 12.520          H  
ATOM   4142  HH  TYR A 259      -2.010 -53.144  23.805  1.00 12.520          H  
ATOM   4143  N   ASP A 260      -7.335 -49.759  24.635  1.00  7.360          N  
ATOM   4144  CA  ASP A 260      -8.167 -49.902  23.456  1.00  7.240          C  
ATOM   4145  C   ASP A 260      -9.586 -49.514  23.865  1.00  6.920          C  
ATOM   4146  O   ASP A 260     -10.256 -48.711  23.222  1.00  6.640          O  
ATOM   4147  CB  ASP A 260      -8.100 -51.351  22.956  1.00 10.180          C  
ATOM   4148  CG  ASP A 260      -8.536 -51.523  21.528  1.00 10.180          C  
ATOM   4149  OD1 ASP A 260      -7.908 -50.880  20.735  1.00 10.180          O  
ATOM   4150  OD2 ASP A 260      -9.405 -52.302  21.186  1.00 10.180          O  
ATOM   4151  H   ASP A 260      -6.997 -50.617  25.089  1.00  8.830          H  
ATOM   4152  HA  ASP A 260      -7.806 -49.233  22.680  1.00  8.690          H  
ATOM   4153 1HB  ASP A 260      -7.071 -51.711  23.064  1.00 12.220          H  
ATOM   4154 2HB  ASP A 260      -8.718 -51.981  23.593  1.00 12.220          H  
ATOM   4155  N   ARG A 261     -10.021 -50.032  25.003  1.00  7.130          N  
ATOM   4156  CA  ARG A 261     -11.353 -49.726  25.504  1.00  7.070          C  
ATOM   4157  C   ARG A 261     -11.472 -48.230  25.782  1.00  6.580          C  
ATOM   4158  O   ARG A 261     -12.532 -47.624  25.582  1.00  6.510          O  
ATOM   4159  CB  ARG A 261     -11.634 -50.541  26.745  1.00  9.920          C  
ATOM   4160  CG  ARG A 261     -11.809 -52.023  26.465  1.00  9.920          C  
ATOM   4161  CD  ARG A 261     -11.833 -52.816  27.698  1.00  9.920          C  
ATOM   4162  NE  ARG A 261     -13.001 -52.550  28.519  1.00  9.920          N  
ATOM   4163  CZ  ARG A 261     -13.092 -52.853  29.836  1.00  9.920          C  
ATOM   4164  NH1 ARG A 261     -12.071 -53.414  30.458  1.00  9.920          N  
ATOM   4165  NH2 ARG A 261     -14.201 -52.591  30.508  1.00  9.920          N  
ATOM   4166  H   ARG A 261      -9.414 -50.670  25.501  1.00  8.560          H  
ATOM   4167  HA  ARG A 261     -12.083 -49.999  24.740  1.00  8.480          H  
ATOM   4168 1HB  ARG A 261     -10.813 -50.422  27.453  1.00 11.910          H  
ATOM   4169 2HB  ARG A 261     -12.540 -50.175  27.224  1.00 11.910          H  
ATOM   4170 1HG  ARG A 261     -12.750 -52.179  25.935  1.00 11.910          H  
ATOM   4171 2HG  ARG A 261     -10.984 -52.373  25.845  1.00 11.910          H  
ATOM   4172 1HD  ARG A 261     -11.824 -53.875  27.445  1.00 11.910          H  
ATOM   4173 2HD  ARG A 261     -10.945 -52.572  28.274  1.00 11.910          H  
ATOM   4174  HE  ARG A 261     -13.807 -52.128  28.073  1.00 11.910          H  
ATOM   4175 1HH1 ARG A 261     -11.225 -53.622  29.972  1.00 11.910          H  
ATOM   4176 2HH1 ARG A 261     -12.139 -53.641  31.466  1.00 11.910          H  
ATOM   4177 1HH2 ARG A 261     -14.990 -52.166  30.048  1.00 11.910          H  
ATOM   4178 2HH2 ARG A 261     -14.256 -52.833  31.514  1.00 11.910          H  
ATOM   4179  N   THR A 262     -10.372 -47.641  26.243  1.00  6.400          N  
ATOM   4180  CA  THR A 262     -10.309 -46.229  26.553  1.00  6.070          C  
ATOM   4181  C   THR A 262     -10.552 -45.333  25.325  1.00  5.880          C  
ATOM   4182  O   THR A 262     -11.343 -44.380  25.413  1.00  5.940          O  
ATOM   4183  CB  THR A 262      -8.950 -45.907  27.200  1.00  8.630          C  
ATOM   4184  OG1 THR A 262      -8.816 -46.636  28.441  1.00  8.630          O  
ATOM   4185  CG2 THR A 262      -8.848 -44.466  27.470  1.00  8.630          C  
ATOM   4186  H   THR A 262      -9.551 -48.216  26.435  1.00  7.680          H  
ATOM   4187  HA  THR A 262     -11.086 -46.011  27.286  1.00  7.280          H  
ATOM   4188  HB  THR A 262      -8.160 -46.186  26.534  1.00 10.360          H  
ATOM   4189  HG1 THR A 262      -8.773 -47.601  28.257  1.00 10.360          H  
ATOM   4190 1HG2 THR A 262      -7.890 -44.247  27.929  1.00 10.360          H  
ATOM   4191 2HG2 THR A 262      -8.938 -43.924  26.553  1.00 10.360          H  
ATOM   4192 3HG2 THR A 262      -9.647 -44.175  28.135  1.00 10.360          H  
ATOM   4193  N   PHE A 263      -9.888 -45.582  24.177  1.00  5.850          N  
ATOM   4194  CA  PHE A 263     -10.202 -44.674  23.064  1.00  5.840          C  
ATOM   4195  C   PHE A 263     -11.638 -44.898  22.590  1.00  6.030          C  
ATOM   4196  O   PHE A 263     -12.272 -43.956  22.100  1.00  6.110          O  
ATOM   4197  CB  PHE A 263      -9.316 -44.824  21.822  1.00  8.180          C  
ATOM   4198  CG  PHE A 263      -9.735 -45.862  20.876  1.00  8.180          C  
ATOM   4199  CD1 PHE A 263     -10.610 -45.565  19.826  1.00  8.180          C  
ATOM   4200  CD2 PHE A 263      -9.297 -47.111  21.014  1.00  8.180          C  
ATOM   4201  CE1 PHE A 263     -11.019 -46.549  18.961  1.00  8.180          C  
ATOM   4202  CE2 PHE A 263      -9.704 -48.096  20.172  1.00  8.180          C  
ATOM   4203  CZ  PHE A 263     -10.565 -47.827  19.138  1.00  8.180          C  
ATOM   4204  H   PHE A 263      -9.192 -46.337  24.123  1.00  7.020          H  
ATOM   4205  HA  PHE A 263     -10.110 -43.649  23.420  1.00  7.010          H  
ATOM   4206 1HB  PHE A 263      -9.248 -43.876  21.296  1.00  9.820          H  
ATOM   4207 2HB  PHE A 263      -8.341 -45.092  22.136  1.00  9.820          H  
ATOM   4208  HD1 PHE A 263     -10.978 -44.541  19.704  1.00  9.820          H  
ATOM   4209  HD2 PHE A 263      -8.620 -47.333  21.832  1.00  9.820          H  
ATOM   4210  HE1 PHE A 263     -11.707 -46.312  18.147  1.00  9.820          H  
ATOM   4211  HE2 PHE A 263      -9.344 -49.098  20.338  1.00  9.820          H  
ATOM   4212  HZ  PHE A 263     -10.885 -48.622  18.470  1.00  9.820          H  
ATOM   4213  N   GLN A 264     -12.172 -46.136  22.756  1.00  6.250          N  
ATOM   4214  CA  GLN A 264     -13.531 -46.419  22.308  1.00  6.620          C  
ATOM   4215  C   GLN A 264     -14.504 -45.591  23.116  1.00  6.710          C  
ATOM   4216  O   GLN A 264     -15.433 -44.996  22.560  1.00  7.050          O  
ATOM   4217  CB  GLN A 264     -13.870 -47.900  22.479  1.00  9.120          C  
ATOM   4218  CG  GLN A 264     -13.131 -48.835  21.564  1.00  9.120          C  
ATOM   4219  CD  GLN A 264     -13.355 -50.279  21.947  1.00  9.120          C  
ATOM   4220  OE1 GLN A 264     -14.144 -50.558  22.858  1.00  9.120          O  
ATOM   4221  NE2 GLN A 264     -12.660 -51.192  21.293  1.00  9.120          N  
ATOM   4222  H   GLN A 264     -11.597 -46.897  23.140  1.00  7.500          H  
ATOM   4223  HA  GLN A 264     -13.622 -46.147  21.258  1.00  7.940          H  
ATOM   4224 1HB  GLN A 264     -13.663 -48.203  23.494  1.00 10.940          H  
ATOM   4225 2HB  GLN A 264     -14.936 -48.047  22.312  1.00 10.940          H  
ATOM   4226 1HG  GLN A 264     -13.483 -48.685  20.546  1.00 10.940          H  
ATOM   4227 2HG  GLN A 264     -12.080 -48.624  21.625  1.00 10.940          H  
ATOM   4228 1HE2 GLN A 264     -12.753 -52.161  21.523  1.00 10.940          H  
ATOM   4229 2HE2 GLN A 264     -12.010 -50.920  20.581  1.00 10.940          H  
ATOM   4230  N   LEU A 265     -14.245 -45.500  24.425  1.00  6.550          N  
ATOM   4231  CA  LEU A 265     -15.079 -44.705  25.302  1.00  6.790          C  
ATOM   4232  C   LEU A 265     -15.077 -43.270  24.852  1.00  6.760          C  
ATOM   4233  O   LEU A 265     -16.131 -42.644  24.731  1.00  7.220          O  
ATOM   4234  CB  LEU A 265     -14.563 -44.772  26.757  1.00  9.410          C  
ATOM   4235  CG  LEU A 265     -15.285 -43.846  27.787  1.00  9.410          C  
ATOM   4236  CD1 LEU A 265     -16.722 -44.199  27.882  1.00  9.410          C  
ATOM   4237  CD2 LEU A 265     -14.611 -43.966  29.164  1.00  9.410          C  
ATOM   4238  H   LEU A 265     -13.492 -46.069  24.820  1.00  7.860          H  
ATOM   4239  HA  LEU A 265     -16.089 -45.095  25.248  1.00  8.150          H  
ATOM   4240 1HB  LEU A 265     -14.647 -45.800  27.103  1.00 11.290          H  
ATOM   4241 2HB  LEU A 265     -13.509 -44.503  26.759  1.00 11.290          H  
ATOM   4242  HG  LEU A 265     -15.225 -42.825  27.445  1.00 11.290          H  
ATOM   4243 1HD1 LEU A 265     -17.185 -43.522  28.578  1.00 11.290          H  
ATOM   4244 2HD1 LEU A 265     -17.210 -44.095  26.923  1.00 11.290          H  
ATOM   4245 3HD1 LEU A 265     -16.834 -45.225  28.231  1.00 11.290          H  
ATOM   4246 1HD2 LEU A 265     -15.117 -43.309  29.875  1.00 11.290          H  
ATOM   4247 2HD2 LEU A 265     -14.673 -44.995  29.518  1.00 11.290          H  
ATOM   4248 3HD2 LEU A 265     -13.560 -43.672  29.081  1.00 11.290          H  
ATOM   4249  N   ALA A 266     -13.896 -42.714  24.613  1.00  6.360          N  
ATOM   4250  CA  ALA A 266     -13.831 -41.328  24.210  1.00  6.440          C  
ATOM   4251  C   ALA A 266     -14.542 -41.044  22.915  1.00  6.920          C  
ATOM   4252  O   ALA A 266     -15.281 -40.054  22.819  1.00  7.310          O  
ATOM   4253  CB  ALA A 266     -12.396 -40.928  24.072  1.00  8.980          C  
ATOM   4254  H   ALA A 266     -13.038 -43.265  24.748  1.00  7.630          H  
ATOM   4255  HA  ALA A 266     -14.325 -40.746  24.967  1.00  7.730          H  
ATOM   4256 1HB  ALA A 266     -12.329 -39.902  23.803  1.00 10.780          H  
ATOM   4257 2HB  ALA A 266     -11.946 -41.097  25.019  1.00 10.780          H  
ATOM   4258 3HB  ALA A 266     -11.918 -41.538  23.306  1.00 10.780          H  
ATOM   4259  N   SER A 267     -14.411 -41.936  21.944  1.00  7.040          N  
ATOM   4260  CA  SER A 267     -15.060 -41.727  20.671  1.00  7.610          C  
ATOM   4261  C   SER A 267     -16.565 -41.665  20.833  1.00  8.200          C  
ATOM   4262  O   SER A 267     -17.233 -40.744  20.339  1.00  8.700          O  
ATOM   4263  CB  SER A 267     -14.677 -42.830  19.707  1.00 10.430          C  
ATOM   4264  OG  SER A 267     -15.289 -42.650  18.457  1.00 10.430          O  
ATOM   4265  H   SER A 267     -13.784 -42.741  22.066  1.00  8.450          H  
ATOM   4266  HA  SER A 267     -14.725 -40.787  20.276  1.00  9.130          H  
ATOM   4267 1HB  SER A 267     -13.594 -42.846  19.591  1.00 12.510          H  
ATOM   4268 2HB  SER A 267     -14.972 -43.794  20.128  1.00 12.510          H  
ATOM   4269  HG  SER A 267     -14.993 -43.381  17.914  1.00 12.510          H  
ATOM   4270  N   VAL A 268     -17.108 -42.644  21.555  1.00  8.250          N  
ATOM   4271  CA  VAL A 268     -18.539 -42.723  21.732  1.00  8.920          C  
ATOM   4272  C   VAL A 268     -19.086 -41.595  22.596  1.00  9.020          C  
ATOM   4273  O   VAL A 268     -20.107 -40.998  22.248  1.00  9.680          O  
ATOM   4274  CB  VAL A 268     -18.927 -44.093  22.306  1.00 12.220          C  
ATOM   4275  CG1 VAL A 268     -20.410 -44.120  22.644  1.00 12.220          C  
ATOM   4276  CG2 VAL A 268     -18.593 -45.172  21.280  1.00 12.220          C  
ATOM   4277  H   VAL A 268     -16.498 -43.362  21.961  1.00  9.900          H  
ATOM   4278  HA  VAL A 268     -18.997 -42.641  20.746  1.00 10.700          H  
ATOM   4279  HB  VAL A 268     -18.361 -44.274  23.228  1.00 14.660          H  
ATOM   4280 1HG1 VAL A 268     -20.666 -45.095  23.048  1.00 14.660          H  
ATOM   4281 2HG1 VAL A 268     -20.633 -43.361  23.382  1.00 14.660          H  
ATOM   4282 3HG1 VAL A 268     -20.996 -43.933  21.743  1.00 14.660          H  
ATOM   4283 1HG2 VAL A 268     -18.854 -46.150  21.680  1.00 14.660          H  
ATOM   4284 2HG2 VAL A 268     -19.157 -44.989  20.366  1.00 14.660          H  
ATOM   4285 3HG2 VAL A 268     -17.528 -45.148  21.055  1.00 14.660          H  
ATOM   4286  N   GLU A 269     -18.463 -41.325  23.741  1.00  8.480          N  
ATOM   4287  CA  GLU A 269     -18.982 -40.266  24.586  1.00  8.710          C  
ATOM   4288  C   GLU A 269     -18.892 -38.903  23.937  1.00  8.660          C  
ATOM   4289  O   GLU A 269     -19.799 -38.091  24.092  1.00  9.130          O  
ATOM   4290  CB  GLU A 269     -18.287 -40.263  25.926  1.00 12.100          C  
ATOM   4291  CG  GLU A 269     -18.708 -41.402  26.848  1.00 12.100          C  
ATOM   4292  CD  GLU A 269     -20.110 -41.193  27.425  1.00 12.100          C  
ATOM   4293  OE1 GLU A 269     -20.254 -40.254  28.190  1.00 12.100          O  
ATOM   4294  OE2 GLU A 269     -21.008 -41.959  27.136  1.00 12.100          O  
ATOM   4295  H   GLU A 269     -17.624 -41.841  24.019  1.00 10.180          H  
ATOM   4296  HA  GLU A 269     -20.033 -40.476  24.772  1.00 10.450          H  
ATOM   4297 1HB  GLU A 269     -17.208 -40.300  25.778  1.00 14.520          H  
ATOM   4298 2HB  GLU A 269     -18.530 -39.341  26.400  1.00 14.520          H  
ATOM   4299 1HG  GLU A 269     -18.691 -42.331  26.280  1.00 14.520          H  
ATOM   4300 2HG  GLU A 269     -17.985 -41.478  27.655  1.00 14.520          H  
ATOM   4301  N   ALA A 270     -17.810 -38.616  23.209  1.00  8.190          N  
ATOM   4302  CA  ALA A 270     -17.728 -37.328  22.551  1.00  8.210          C  
ATOM   4303  C   ALA A 270     -18.867 -37.231  21.520  1.00  8.730          C  
ATOM   4304  O   ALA A 270     -19.557 -36.213  21.413  1.00  9.010          O  
ATOM   4305  CB  ALA A 270     -16.356 -37.156  21.914  1.00 11.490          C  
ATOM   4306  H   ALA A 270     -17.036 -39.279  23.119  1.00  9.830          H  
ATOM   4307  HA  ALA A 270     -17.874 -36.549  23.297  1.00  9.850          H  
ATOM   4308 1HB  ALA A 270     -16.285 -36.191  21.440  1.00 13.780          H  
ATOM   4309 2HB  ALA A 270     -15.592 -37.236  22.682  1.00 13.780          H  
ATOM   4310 3HB  ALA A 270     -16.200 -37.940  21.168  1.00 13.780          H  
ATOM   4311  N   ALA A 271     -19.122 -38.333  20.789  1.00  9.000          N  
ATOM   4312  CA  ALA A 271     -20.179 -38.375  19.781  1.00  9.600          C  
ATOM   4313  C   ALA A 271     -21.569 -38.138  20.377  1.00 10.250          C  
ATOM   4314  O   ALA A 271     -22.430 -37.534  19.732  1.00 10.860          O  
ATOM   4315  CB  ALA A 271     -20.159 -39.716  19.074  1.00 13.200          C  
ATOM   4316  H   ALA A 271     -18.523 -39.159  20.875  1.00 10.800          H  
ATOM   4317  HA  ALA A 271     -19.979 -37.598  19.061  1.00 11.520          H  
ATOM   4318 1HB  ALA A 271     -20.921 -39.727  18.297  1.00 15.840          H  
ATOM   4319 2HB  ALA A 271     -19.175 -39.868  18.626  1.00 15.840          H  
ATOM   4320 3HB  ALA A 271     -20.355 -40.507  19.788  1.00 15.840          H  
ATOM   4321  N   ARG A 272     -21.781 -38.610  21.609  1.00 10.300          N  
ATOM   4322  CA  ARG A 272     -23.049 -38.493  22.334  1.00 11.070          C  
ATOM   4323  C   ARG A 272     -23.369 -37.117  22.916  1.00 11.550          C  
ATOM   4324  O   ARG A 272     -24.458 -36.927  23.468  1.00 12.220          O  
ATOM   4325  CB  ARG A 272     -23.108 -39.499  23.475  1.00 15.190          C  
ATOM   4326  CG  ARG A 272     -23.293 -40.948  23.079  1.00 15.190          C  
ATOM   4327  CD  ARG A 272     -23.158 -41.847  24.255  1.00 15.190          C  
ATOM   4328  NE  ARG A 272     -23.488 -43.228  23.917  1.00 15.190          N  
ATOM   4329  CZ  ARG A 272     -23.162 -44.331  24.642  1.00 15.190          C  
ATOM   4330  NH1 ARG A 272     -22.439 -44.253  25.753  1.00 15.190          N  
ATOM   4331  NH2 ARG A 272     -23.570 -45.520  24.216  1.00 15.190          N  
ATOM   4332  H   ARG A 272     -21.026 -39.152  22.045  1.00 12.360          H  
ATOM   4333  HA  ARG A 272     -23.841 -38.744  21.631  1.00 13.280          H  
ATOM   4334 1HB  ARG A 272     -22.183 -39.436  24.047  1.00 18.230          H  
ATOM   4335 2HB  ARG A 272     -23.922 -39.237  24.148  1.00 18.230          H  
ATOM   4336 1HG  ARG A 272     -24.292 -41.079  22.667  1.00 18.230          H  
ATOM   4337 2HG  ARG A 272     -22.558 -41.231  22.334  1.00 18.230          H  
ATOM   4338 1HD  ARG A 272     -22.127 -41.811  24.609  1.00 18.230          H  
ATOM   4339 2HD  ARG A 272     -23.826 -41.516  25.050  1.00 18.230          H  
ATOM   4340  HE  ARG A 272     -24.035 -43.373  23.080  1.00 18.230          H  
ATOM   4341 1HH1 ARG A 272     -22.078 -43.352  26.108  1.00 18.230          H  
ATOM   4342 2HH1 ARG A 272     -22.209 -45.094  26.257  1.00 18.230          H  
ATOM   4343 1HH2 ARG A 272     -24.117 -45.594  23.369  1.00 18.230          H  
ATOM   4344 2HH2 ARG A 272     -23.336 -46.354  24.735  1.00 18.230          H  
ATOM   4345  N   LEU A 273     -22.443 -36.175  22.855  1.00 11.370          N  
ATOM   4346  CA  LEU A 273     -22.715 -34.850  23.387  1.00 12.000          C  
ATOM   4347  C   LEU A 273     -23.734 -34.168  22.490  1.00 12.350          C  
ATOM   4348  O   LEU A 273     -23.768 -34.440  21.294  1.00 12.770          O  
ATOM   4349  CB  LEU A 273     -21.413 -34.051  23.480  1.00 16.550          C  
ATOM   4350  CG  LEU A 273     -20.361 -34.561  24.517  1.00 16.550          C  
ATOM   4351  CD1 LEU A 273     -19.068 -33.855  24.280  1.00 16.550          C  
ATOM   4352  CD2 LEU A 273     -20.839 -34.261  25.950  1.00 16.550          C  
ATOM   4353  H   LEU A 273     -21.547 -36.360  22.387  1.00 13.640          H  
ATOM   4354  HA  LEU A 273     -23.152 -34.953  24.375  1.00 14.400          H  
ATOM   4355 1HB  LEU A 273     -20.933 -34.082  22.496  1.00 19.860          H  
ATOM   4356 2HB  LEU A 273     -21.646 -33.014  23.703  1.00 19.860          H  
ATOM   4357  HG  LEU A 273     -20.205 -35.631  24.392  1.00 19.860          H  
ATOM   4358 1HD1 LEU A 273     -18.327 -34.192  24.980  1.00 19.860          H  
ATOM   4359 2HD1 LEU A 273     -18.742 -34.084  23.276  1.00 19.860          H  
ATOM   4360 3HD1 LEU A 273     -19.209 -32.783  24.392  1.00 19.860          H  
ATOM   4361 1HD2 LEU A 273     -20.090 -34.601  26.662  1.00 19.860          H  
ATOM   4362 2HD2 LEU A 273     -20.979 -33.188  26.069  1.00 19.860          H  
ATOM   4363 3HD2 LEU A 273     -21.772 -34.772  26.152  1.00 19.860          H  
ATOM   4364  N   GLY A 274     -24.552 -33.248  23.043  1.00 12.330          N  
ATOM   4365  CA  GLY A 274     -25.559 -32.531  22.232  1.00 12.780          C  
ATOM   4366  C   GLY A 274     -24.949 -32.128  20.897  1.00 12.970          C  
ATOM   4367  O   GLY A 274     -25.527 -32.355  19.831  1.00 13.380          O  
ATOM   4368  H   GLY A 274     -24.490 -33.068  24.035  1.00 14.800          H  
ATOM   4369 1HA  GLY A 274     -26.423 -33.176  22.067  1.00 15.340          H  
ATOM   4370 2HA  GLY A 274     -25.905 -31.648  22.767  1.00 15.340          H  
ATOM   4371  N   ILE A 275     -23.786 -31.508  20.967  1.00 12.800          N  
ATOM   4372  CA  ILE A 275     -23.046 -31.157  19.788  1.00 13.080          C  
ATOM   4373  C   ILE A 275     -21.924 -32.163  19.799  1.00 13.110          C  
ATOM   4374  O   ILE A 275     -21.118 -32.140  20.719  1.00 13.390          O  
ATOM   4375  CB  ILE A 275     -22.495 -29.724  19.867  1.00 18.200          C  
ATOM   4376  CG1 ILE A 275     -23.683 -28.730  20.013  1.00 18.200          C  
ATOM   4377  CG2 ILE A 275     -21.618 -29.435  18.645  1.00 18.200          C  
ATOM   4378  CD1 ILE A 275     -23.285 -27.304  20.339  1.00 18.200          C  
ATOM   4379  H   ILE A 275     -23.394 -31.325  21.878  1.00 15.360          H  
ATOM   4380  HA  ILE A 275     -23.652 -31.292  18.894  1.00 15.700          H  
ATOM   4381  HB  ILE A 275     -21.879 -29.628  20.765  1.00 21.840          H  
ATOM   4382 1HG1 ILE A 275     -24.252 -28.729  19.086  1.00 21.840          H  
ATOM   4383 2HG1 ILE A 275     -24.331 -29.083  20.812  1.00 21.840          H  
ATOM   4384 1HG2 ILE A 275     -21.204 -28.437  18.707  1.00 21.840          H  
ATOM   4385 2HG2 ILE A 275     -20.789 -30.153  18.610  1.00 21.840          H  
ATOM   4386 3HG2 ILE A 275     -22.213 -29.525  17.738  1.00 21.840          H  
ATOM   4387 1HD1 ILE A 275     -24.184 -26.694  20.432  1.00 21.840          H  
ATOM   4388 2HD1 ILE A 275     -22.737 -27.288  21.284  1.00 21.840          H  
ATOM   4389 3HD1 ILE A 275     -22.661 -26.894  19.554  1.00 21.840          H  
ATOM   4390  N   ALA A 276     -21.880 -33.066  18.825  1.00 13.000          N  
ATOM   4391  CA  ALA A 276     -20.853 -34.097  18.879  1.00 13.190          C  
ATOM   4392  C   ALA A 276     -19.495 -33.442  18.873  1.00 12.820          C  
ATOM   4393  O   ALA A 276     -19.249 -32.548  18.057  1.00 13.330          O  
ATOM   4394  CB  ALA A 276     -20.981 -35.047  17.706  1.00 18.390          C  
ATOM   4395  H   ALA A 276     -22.572 -33.052  18.090  1.00 15.600          H  
ATOM   4396  HA  ALA A 276     -20.965 -34.653  19.812  1.00 15.830          H  
ATOM   4397 1HB  ALA A 276     -20.207 -35.797  17.768  1.00 22.070          H  
ATOM   4398 2HB  ALA A 276     -21.962 -35.527  17.741  1.00 22.070          H  
ATOM   4399 3HB  ALA A 276     -20.871 -34.496  16.777  1.00 22.070          H  
ATOM   4400  N   GLU A 277     -18.586 -33.947  19.701  1.00 12.070          N  
ATOM   4401  CA  GLU A 277     -17.251 -33.357  19.747  1.00 11.810          C  
ATOM   4402  C   GLU A 277     -16.113 -34.262  19.218  1.00 11.260          C  
ATOM   4403  O   GLU A 277     -16.308 -35.464  19.033  1.00 10.990          O  
ATOM   4404  CB  GLU A 277     -16.889 -32.933  21.175  1.00 16.640          C  
ATOM   4405  CG  GLU A 277     -17.802 -31.844  21.817  1.00 16.640          C  
ATOM   4406  CD  GLU A 277     -17.729 -30.470  21.198  1.00 16.640          C  
ATOM   4407  OE1 GLU A 277     -16.829 -30.226  20.448  1.00 16.640          O  
ATOM   4408  OE2 GLU A 277     -18.570 -29.654  21.506  1.00 16.640          O  
ATOM   4409  H   GLU A 277     -18.877 -34.694  20.342  1.00 14.480          H  
ATOM   4410  HA  GLU A 277     -17.322 -32.445  19.174  1.00 14.170          H  
ATOM   4411 1HB  GLU A 277     -16.922 -33.808  21.819  1.00 19.970          H  
ATOM   4412 2HB  GLU A 277     -15.868 -32.576  21.196  1.00 19.970          H  
ATOM   4413 1HG  GLU A 277     -18.830 -32.184  21.763  1.00 19.970          H  
ATOM   4414 2HG  GLU A 277     -17.534 -31.759  22.864  1.00 19.970          H  
ATOM   4415  N   PRO A 278     -14.993 -33.645  18.779  1.00 11.250          N  
ATOM   4416  CA  PRO A 278     -13.663 -34.205  18.521  1.00 10.840          C  
ATOM   4417  C   PRO A 278     -13.038 -34.796  19.784  1.00 10.270          C  
ATOM   4418  O   PRO A 278     -13.374 -34.394  20.900  1.00 10.270          O  
ATOM   4419  CB  PRO A 278     -12.859 -32.989  18.043  1.00 16.260          C  
ATOM   4420  CG  PRO A 278     -13.879 -32.045  17.479  1.00 16.260          C  
ATOM   4421  CD  PRO A 278     -15.126 -32.262  18.292  1.00 16.260          C  
ATOM   4422  HA  PRO A 278     -13.724 -34.970  17.731  1.00 13.010          H  
ATOM   4423 1HB  PRO A 278     -12.293 -32.565  18.886  1.00 19.510          H  
ATOM   4424 2HB  PRO A 278     -12.117 -33.319  17.293  1.00 19.510          H  
ATOM   4425 1HG  PRO A 278     -13.513 -31.005  17.554  1.00 19.510          H  
ATOM   4426 2HG  PRO A 278     -14.032 -32.247  16.407  1.00 19.510          H  
ATOM   4427 1HD  PRO A 278     -15.207 -31.580  19.106  1.00 19.510          H  
ATOM   4428 2HD  PRO A 278     -15.970 -32.173  17.586  1.00 19.510          H  
ATOM   4429  N   ILE A 279     -12.119 -35.733  19.590  1.00  9.980          N  
ATOM   4430  CA  ILE A 279     -11.415 -36.374  20.688  1.00  9.530          C  
ATOM   4431  C   ILE A 279     -10.041 -35.749  20.933  1.00  9.280          C  
ATOM   4432  O   ILE A 279      -9.181 -35.662  20.042  1.00  9.440          O  
ATOM   4433  CB  ILE A 279     -11.279 -37.901  20.428  1.00 13.520          C  
ATOM   4434  CG1 ILE A 279     -12.701 -38.557  20.423  1.00 13.520          C  
ATOM   4435  CG2 ILE A 279     -10.351 -38.599  21.477  1.00 13.520          C  
ATOM   4436  CD1 ILE A 279     -13.372 -38.607  19.038  1.00 13.520          C  
ATOM   4437  H   ILE A 279     -11.895 -36.002  18.625  1.00 11.980          H  
ATOM   4438  HA  ILE A 279     -11.998 -36.231  21.584  1.00 11.440          H  
ATOM   4439  HB  ILE A 279     -10.853 -38.046  19.431  1.00 16.230          H  
ATOM   4440 1HG1 ILE A 279     -12.625 -39.572  20.809  1.00 16.230          H  
ATOM   4441 2HG1 ILE A 279     -13.354 -37.984  21.078  1.00 16.230          H  
ATOM   4442 1HG2 ILE A 279     -10.276 -39.662  21.248  1.00 16.230          H  
ATOM   4443 2HG2 ILE A 279      -9.348 -38.167  21.460  1.00 16.230          H  
ATOM   4444 3HG2 ILE A 279     -10.761 -38.478  22.468  1.00 16.230          H  
ATOM   4445 1HD1 ILE A 279     -14.349 -39.051  19.105  1.00 16.230          H  
ATOM   4446 2HD1 ILE A 279     -13.499 -37.624  18.620  1.00 16.230          H  
ATOM   4447 3HD1 ILE A 279     -12.756 -39.196  18.359  1.00 16.230          H  
ATOM   4448  N   GLY A 280      -9.857 -35.275  22.165  1.00  9.070          N  
ATOM   4449  CA  GLY A 280      -8.622 -34.624  22.572  1.00  8.930          C  
ATOM   4450  C   GLY A 280      -7.606 -35.610  23.116  1.00  8.580          C  
ATOM   4451  O   GLY A 280      -7.888 -36.802  23.209  1.00  8.630          O  
ATOM   4452  H   GLY A 280     -10.605 -35.370  22.834  1.00 10.880          H  
ATOM   4453 1HA  GLY A 280      -8.189 -34.098  21.723  1.00 10.720          H  
ATOM   4454 2HA  GLY A 280      -8.850 -33.880  23.324  1.00 10.720          H  
ATOM   4455  N   GLU A 281      -6.449 -35.088  23.535  1.00  8.470          N  
ATOM   4456  CA  GLU A 281      -5.333 -35.905  24.018  1.00  8.400          C  
ATOM   4457  C   GLU A 281      -5.127 -35.815  25.519  1.00  8.170          C  
ATOM   4458  O   GLU A 281      -4.775 -34.760  26.056  1.00  8.380          O  
ATOM   4459  CB  GLU A 281      -4.048 -35.500  23.286  1.00 11.790          C  
ATOM   4460  CG  GLU A 281      -2.794 -36.282  23.682  1.00 11.790          C  
ATOM   4461  CD  GLU A 281      -1.577 -35.845  22.901  1.00 11.790          C  
ATOM   4462  OE1 GLU A 281      -1.728 -35.386  21.797  1.00 11.790          O  
ATOM   4463  OE2 GLU A 281      -0.489 -35.912  23.435  1.00 11.790          O  
ATOM   4464  H   GLU A 281      -6.367 -34.071  23.532  1.00 10.160          H  
ATOM   4465  HA  GLU A 281      -5.549 -36.947  23.773  1.00 10.080          H  
ATOM   4466 1HB  GLU A 281      -4.195 -35.634  22.213  1.00 14.150          H  
ATOM   4467 2HB  GLU A 281      -3.851 -34.443  23.459  1.00 14.150          H  
ATOM   4468 1HG  GLU A 281      -2.597 -36.136  24.745  1.00 14.150          H  
ATOM   4469 2HG  GLU A 281      -2.975 -37.346  23.514  1.00 14.150          H  
ATOM   4470  N   LEU A 282      -5.321 -36.939  26.181  1.00  7.970          N  
ATOM   4471  CA  LEU A 282      -5.244 -37.026  27.624  1.00  7.890          C  
ATOM   4472  C   LEU A 282      -4.032 -37.748  28.163  1.00  8.180          C  
ATOM   4473  O   LEU A 282      -3.340 -38.483  27.458  1.00  8.440          O  
ATOM   4474  CB  LEU A 282      -6.453 -37.766  28.169  1.00 11.080          C  
ATOM   4475  CG  LEU A 282      -7.851 -37.115  28.122  1.00 11.080          C  
ATOM   4476  CD1 LEU A 282      -7.812 -35.778  28.791  1.00 11.080          C  
ATOM   4477  CD2 LEU A 282      -8.382 -37.023  26.669  1.00 11.080          C  
ATOM   4478  H   LEU A 282      -5.639 -37.756  25.649  1.00  9.560          H  
ATOM   4479  HA  LEU A 282      -5.200 -36.017  28.023  1.00  9.470          H  
ATOM   4480 1HB  LEU A 282      -6.512 -38.679  27.636  1.00 13.290          H  
ATOM   4481 2HB  LEU A 282      -6.254 -38.009  29.211  1.00 13.290          H  
ATOM   4482  HG  LEU A 282      -8.529 -37.747  28.697  1.00 13.290          H  
ATOM   4483 1HD1 LEU A 282      -8.796 -35.373  28.796  1.00 13.290          H  
ATOM   4484 2HD1 LEU A 282      -7.465 -35.903  29.817  1.00 13.290          H  
ATOM   4485 3HD1 LEU A 282      -7.152 -35.100  28.259  1.00 13.290          H  
ATOM   4486 1HD2 LEU A 282      -9.359 -36.634  26.676  1.00 13.290          H  
ATOM   4487 2HD2 LEU A 282      -7.781 -36.392  26.055  1.00 13.290          H  
ATOM   4488 3HD2 LEU A 282      -8.413 -38.001  26.235  1.00 13.290          H  
ATOM   4489  N   TYR A 283      -3.791 -37.529  29.446  1.00  8.360          N  
ATOM   4490  CA  TYR A 283      -2.752 -38.211  30.188  1.00  8.830          C  
ATOM   4491  C   TYR A 283      -3.514 -39.308  30.908  1.00  8.670          C  
ATOM   4492  O   TYR A 283      -4.723 -39.175  31.089  1.00  8.420          O  
ATOM   4493  CB  TYR A 283      -2.140 -37.285  31.228  1.00 12.170          C  
ATOM   4494  CG  TYR A 283      -1.596 -36.018  30.673  1.00 12.170          C  
ATOM   4495  CD1 TYR A 283      -2.447 -34.952  30.645  1.00 12.170          C  
ATOM   4496  CD2 TYR A 283      -0.298 -35.885  30.216  1.00 12.170          C  
ATOM   4497  CE1 TYR A 283      -2.049 -33.761  30.195  1.00 12.170          C  
ATOM   4498  CE2 TYR A 283       0.120 -34.648  29.739  1.00 12.170          C  
ATOM   4499  CZ  TYR A 283      -0.764 -33.582  29.738  1.00 12.170          C  
ATOM   4500  OH  TYR A 283      -0.377 -32.339  29.278  1.00 12.170          O  
ATOM   4501  H   TYR A 283      -4.367 -36.871  29.950  1.00 10.030          H  
ATOM   4502  HA  TYR A 283      -2.008 -38.644  29.519  1.00 10.600          H  
ATOM   4503 1HB  TYR A 283      -2.890 -37.034  31.980  1.00 14.610          H  
ATOM   4504 2HB  TYR A 283      -1.331 -37.804  31.742  1.00 14.610          H  
ATOM   4505  HD1 TYR A 283      -3.461 -35.070  30.996  1.00 14.610          H  
ATOM   4506  HD2 TYR A 283       0.388 -36.730  30.236  1.00 14.610          H  
ATOM   4507  HE1 TYR A 283      -2.754 -32.955  30.197  1.00 14.610          H  
ATOM   4508  HE2 TYR A 283       1.139 -34.514  29.378  1.00 14.610          H  
ATOM   4509  HH  TYR A 283      -1.100 -31.689  29.478  1.00 14.610          H  
ATOM   4510  N   TYR A 284      -2.859 -40.369  31.336  1.00  9.030          N  
ATOM   4511  CA  TYR A 284      -3.616 -41.370  32.081  1.00  9.090          C  
ATOM   4512  C   TYR A 284      -3.455 -41.178  33.588  1.00  9.680          C  
ATOM   4513  O   TYR A 284      -2.450 -41.599  34.168  1.00 10.340          O  
ATOM   4514  CB  TYR A 284      -3.157 -42.781  31.684  1.00 12.700          C  
ATOM   4515  CG  TYR A 284      -3.489 -43.212  30.234  1.00 12.700          C  
ATOM   4516  CD1 TYR A 284      -2.662 -42.845  29.171  1.00 12.700          C  
ATOM   4517  CD2 TYR A 284      -4.596 -44.014  29.988  1.00 12.700          C  
ATOM   4518  CE1 TYR A 284      -2.957 -43.268  27.883  1.00 12.700          C  
ATOM   4519  CE2 TYR A 284      -4.885 -44.442  28.703  1.00 12.700          C  
ATOM   4520  CZ  TYR A 284      -4.073 -44.069  27.654  1.00 12.700          C  
ATOM   4521  OH  TYR A 284      -4.351 -44.502  26.378  1.00 12.700          O  
ATOM   4522  H   TYR A 284      -1.869 -40.476  31.167  1.00 10.840          H  
ATOM   4523  HA  TYR A 284      -4.673 -41.265  31.844  1.00 10.910          H  
ATOM   4524 1HB  TYR A 284      -2.078 -42.857  31.820  1.00 15.240          H  
ATOM   4525 2HB  TYR A 284      -3.617 -43.504  32.362  1.00 15.240          H  
ATOM   4526  HD1 TYR A 284      -1.785 -42.227  29.349  1.00 15.240          H  
ATOM   4527  HD2 TYR A 284      -5.234 -44.308  30.802  1.00 15.240          H  
ATOM   4528  HE1 TYR A 284      -2.310 -42.980  27.055  1.00 15.240          H  
ATOM   4529  HE2 TYR A 284      -5.755 -45.073  28.521  1.00 15.240          H  
ATOM   4530  HH  TYR A 284      -3.726 -44.096  25.760  1.00 15.240          H  
ATOM   4531  N   SER A 285      -4.470 -40.592  34.246  1.00  9.660          N  
ATOM   4532  CA  SER A 285      -4.435 -40.322  35.691  1.00 10.390          C  
ATOM   4533  C   SER A 285      -4.897 -41.587  36.416  1.00 10.990          C  
ATOM   4534  O   SER A 285      -5.924 -41.612  37.120  1.00 11.190          O  
ATOM   4535  CB  SER A 285      -5.323 -39.130  36.059  1.00 14.250          C  
ATOM   4536  OG  SER A 285      -4.873 -37.919  35.471  1.00 14.250          O  
ATOM   4537  H   SER A 285      -5.290 -40.282  33.736  1.00 11.590          H  
ATOM   4538  HA  SER A 285      -3.409 -40.102  35.995  1.00 12.470          H  
ATOM   4539 1HB  SER A 285      -6.352 -39.324  35.751  1.00 17.100          H  
ATOM   4540 2HB  SER A 285      -5.322 -39.019  37.140  1.00 17.100          H  
ATOM   4541  HG  SER A 285      -5.472 -37.204  35.825  1.00 17.100          H  
ATOM   4542  N   PHE A 286      -4.082 -42.629  36.261  1.00 11.500          N  
ATOM   4543  CA  PHE A 286      -4.345 -43.965  36.772  1.00 12.240          C  
ATOM   4544  C   PHE A 286      -4.470 -43.972  38.292  1.00 12.450          C  
ATOM   4545  O   PHE A 286      -5.105 -44.866  38.853  1.00 13.110          O  
ATOM   4546  CB  PHE A 286      -3.270 -44.954  36.322  1.00 16.840          C  
ATOM   4547  CG  PHE A 286      -1.979 -44.844  37.048  1.00 16.840          C  
ATOM   4548  CD1 PHE A 286      -1.754 -45.601  38.195  1.00 16.840          C  
ATOM   4549  CD2 PHE A 286      -0.980 -43.997  36.603  1.00 16.840          C  
ATOM   4550  CE1 PHE A 286      -0.563 -45.511  38.875  1.00 16.840          C  
ATOM   4551  CE2 PHE A 286       0.215 -43.907  37.286  1.00 16.840          C  
ATOM   4552  CZ  PHE A 286       0.422 -44.664  38.422  1.00 16.840          C  
ATOM   4553  H   PHE A 286      -3.247 -42.444  35.699  1.00 13.800          H  
ATOM   4554  HA  PHE A 286      -5.297 -44.301  36.348  1.00 14.690          H  
ATOM   4555 1HB  PHE A 286      -3.640 -45.964  36.440  1.00 20.210          H  
ATOM   4556 2HB  PHE A 286      -3.074 -44.798  35.261  1.00 20.210          H  
ATOM   4557  HD1 PHE A 286      -2.537 -46.270  38.558  1.00 20.210          H  
ATOM   4558  HD2 PHE A 286      -1.140 -43.392  35.703  1.00 20.210          H  
ATOM   4559  HE1 PHE A 286      -0.402 -46.107  39.773  1.00 20.210          H  
ATOM   4560  HE2 PHE A 286       0.993 -43.234  36.928  1.00 20.210          H  
ATOM   4561  HZ  PHE A 286       1.367 -44.590  38.960  1.00 20.210          H  
ATOM   4562  N   GLU A 287      -3.898 -42.966  38.965  1.00 12.020          N  
ATOM   4563  CA  GLU A 287      -3.956 -42.841  40.417  1.00 12.280          C  
ATOM   4564  C   GLU A 287      -5.390 -42.669  40.936  1.00 12.220          C  
ATOM   4565  O   GLU A 287      -5.650 -42.870  42.123  1.00 12.510          O  
ATOM   4566  CB  GLU A 287      -3.069 -41.680  40.914  1.00 17.090          C  
ATOM   4567  CG  GLU A 287      -3.436 -40.255  40.416  1.00 17.090          C  
ATOM   4568  CD  GLU A 287      -2.777 -39.919  39.119  1.00 17.090          C  
ATOM   4569  OE1 GLU A 287      -2.427 -40.848  38.443  1.00 17.090          O  
ATOM   4570  OE2 GLU A 287      -2.595 -38.767  38.807  1.00 17.090          O  
ATOM   4571  H   GLU A 287      -3.369 -42.265  38.441  1.00 14.420          H  
ATOM   4572  HA  GLU A 287      -3.557 -43.761  40.843  1.00 14.740          H  
ATOM   4573 1HB  GLU A 287      -3.099 -41.656  42.004  1.00 20.510          H  
ATOM   4574 2HB  GLU A 287      -2.035 -41.877  40.627  1.00 20.510          H  
ATOM   4575 1HG  GLU A 287      -4.503 -40.190  40.281  1.00 20.510          H  
ATOM   4576 2HG  GLU A 287      -3.150 -39.525  41.171  1.00 20.510          H  
ATOM   4577  N   TYR A 288      -6.321 -42.280  40.052  1.00 12.050          N  
ATOM   4578  CA  TYR A 288      -7.723 -42.114  40.415  1.00 12.210          C  
ATOM   4579  C   TYR A 288      -8.520 -43.192  39.722  1.00 11.820          C  
ATOM   4580  O   TYR A 288      -9.732 -43.087  39.591  1.00 12.020          O  
ATOM   4581  CB  TYR A 288      -8.272 -40.766  39.961  1.00 17.030          C  
ATOM   4582  CG  TYR A 288      -7.479 -39.618  40.438  1.00 17.030          C  
ATOM   4583  CD1 TYR A 288      -7.050 -38.683  39.517  1.00 17.030          C  
ATOM   4584  CD2 TYR A 288      -7.119 -39.509  41.775  1.00 17.030          C  
ATOM   4585  CE1 TYR A 288      -6.276 -37.629  39.924  1.00 17.030          C  
ATOM   4586  CE2 TYR A 288      -6.340 -38.456  42.184  1.00 17.030          C  
ATOM   4587  CZ  TYR A 288      -5.919 -37.517  41.266  1.00 17.030          C  
ATOM   4588  OH  TYR A 288      -5.139 -36.464  41.676  1.00 17.030          O  
ATOM   4589  H   TYR A 288      -6.047 -42.105  39.080  1.00 14.460          H  
ATOM   4590  HA  TYR A 288      -7.843 -42.245  41.488  1.00 14.650          H  
ATOM   4591 1HB  TYR A 288      -8.290 -40.738  38.869  1.00 20.440          H  
ATOM   4592 2HB  TYR A 288      -9.300 -40.646  40.307  1.00 20.440          H  
ATOM   4593  HD1 TYR A 288      -7.328 -38.781  38.467  1.00 20.440          H  
ATOM   4594  HD2 TYR A 288      -7.443 -40.252  42.500  1.00 20.440          H  
ATOM   4595  HE1 TYR A 288      -5.938 -36.891  39.193  1.00 20.440          H  
ATOM   4596  HE2 TYR A 288      -6.054 -38.365  43.231  1.00 20.440          H  
ATOM   4597  HH  TYR A 288      -4.883 -35.940  40.912  1.00 20.440          H  
ATOM   4598  N   ASN A 289      -7.818 -44.198  39.208  1.00 11.420          N  
ATOM   4599  CA  ASN A 289      -8.392 -45.270  38.422  1.00 11.150          C  
ATOM   4600  C   ASN A 289      -9.106 -44.678  37.201  1.00 10.500          C  
ATOM   4601  O   ASN A 289     -10.118 -45.210  36.740  1.00 10.330          O  
ATOM   4602  CB  ASN A 289      -9.353 -46.116  39.262  1.00 15.720          C  
ATOM   4603  CG  ASN A 289      -8.689 -46.791  40.466  1.00 15.720          C  
ATOM   4604  OD1 ASN A 289      -8.855 -46.334  41.608  1.00 15.720          O  
ATOM   4605  ND2 ASN A 289      -7.967 -47.873  40.258  1.00 15.720          N  
ATOM   4606  H   ASN A 289      -6.813 -44.244  39.369  1.00 13.700          H  
ATOM   4607  HA  ASN A 289      -7.581 -45.904  38.056  1.00 13.380          H  
ATOM   4608 1HB  ASN A 289     -10.187 -45.514  39.607  1.00 18.860          H  
ATOM   4609 2HB  ASN A 289      -9.771 -46.901  38.630  1.00 18.860          H  
ATOM   4610 1HD2 ASN A 289      -7.528 -48.328  41.029  1.00 18.860          H  
ATOM   4611 2HD2 ASN A 289      -7.858 -48.277  39.328  1.00 18.860          H  
ATOM   4612  N   PHE A 290      -8.578 -43.572  36.653  1.00 10.290          N  
ATOM   4613  CA  PHE A 290      -9.163 -42.961  35.477  1.00  9.720          C  
ATOM   4614  C   PHE A 290      -8.225 -43.189  34.327  1.00  9.160          C  
ATOM   4615  O   PHE A 290      -7.011 -43.063  34.472  1.00  9.410          O  
ATOM   4616  CB  PHE A 290      -9.402 -41.459  35.653  1.00 13.840          C  
ATOM   4617  CG  PHE A 290     -10.498 -41.027  36.662  1.00 13.840          C  
ATOM   4618  CD1 PHE A 290     -11.360 -41.925  37.310  1.00 13.840          C  
ATOM   4619  CD2 PHE A 290     -10.671 -39.681  36.929  1.00 13.840          C  
ATOM   4620  CE1 PHE A 290     -12.334 -41.475  38.186  1.00 13.840          C  
ATOM   4621  CE2 PHE A 290     -11.650 -39.242  37.795  1.00 13.840          C  
ATOM   4622  CZ  PHE A 290     -12.478 -40.141  38.424  1.00 13.840          C  
ATOM   4623  H   PHE A 290      -7.723 -43.140  37.012  1.00 12.350          H  
ATOM   4624  HA  PHE A 290     -10.105 -43.447  35.238  1.00 11.660          H  
ATOM   4625 1HB  PHE A 290      -8.465 -40.990  35.958  1.00 16.600          H  
ATOM   4626 2HB  PHE A 290      -9.665 -41.032  34.679  1.00 16.600          H  
ATOM   4627  HD1 PHE A 290     -11.266 -42.989  37.144  1.00 16.600          H  
ATOM   4628  HD2 PHE A 290     -10.026 -38.954  36.438  1.00 16.600          H  
ATOM   4629  HE1 PHE A 290     -12.985 -42.193  38.692  1.00 16.600          H  
ATOM   4630  HE2 PHE A 290     -11.763 -38.178  37.971  1.00 16.600          H  
ATOM   4631  HZ  PHE A 290     -13.243 -39.796  39.108  1.00 16.600          H  
ATOM   4632  N   PHE A 291      -8.781 -43.545  33.186  1.00  8.600          N  
ATOM   4633  CA  PHE A 291      -7.957 -43.812  32.032  1.00  8.110          C  
ATOM   4634  C   PHE A 291      -8.383 -42.903  30.920  1.00  7.660          C  
ATOM   4635  O   PHE A 291      -9.401 -43.120  30.263  1.00  7.630          O  
ATOM   4636  CB  PHE A 291      -8.025 -45.302  31.716  1.00 11.550          C  
ATOM   4637  CG  PHE A 291      -7.485 -46.039  32.931  1.00 11.550          C  
ATOM   4638  CD1 PHE A 291      -8.333 -46.440  33.961  1.00 11.550          C  
ATOM   4639  CD2 PHE A 291      -6.130 -46.248  33.087  1.00 11.550          C  
ATOM   4640  CE1 PHE A 291      -7.834 -47.012  35.094  1.00 11.550          C  
ATOM   4641  CE2 PHE A 291      -5.629 -46.816  34.224  1.00 11.550          C  
ATOM   4642  CZ  PHE A 291      -6.478 -47.191  35.236  1.00 11.550          C  
ATOM   4643  H   PHE A 291      -9.785 -43.623  33.118  1.00 10.320          H  
ATOM   4644  HA  PHE A 291      -6.922 -43.571  32.274  1.00  9.730          H  
ATOM   4645 1HB  PHE A 291      -9.048 -45.615  31.524  1.00 13.860          H  
ATOM   4646 2HB  PHE A 291      -7.419 -45.548  30.842  1.00 13.860          H  
ATOM   4647  HD1 PHE A 291      -9.404 -46.272  33.873  1.00 13.860          H  
ATOM   4648  HD2 PHE A 291      -5.450 -45.939  32.300  1.00 13.860          H  
ATOM   4649  HE1 PHE A 291      -8.519 -47.312  35.898  1.00 13.860          H  
ATOM   4650  HE2 PHE A 291      -4.554 -46.962  34.324  1.00 13.860          H  
ATOM   4651  HZ  PHE A 291      -6.085 -47.638  36.152  1.00 13.860          H  
ATOM   4652  N   GLY A 292      -7.633 -41.828  30.794  1.00  7.480          N  
ATOM   4653  CA  GLY A 292      -7.900 -40.784  29.841  1.00  7.120          C  
ATOM   4654  C   GLY A 292      -7.534 -41.247  28.455  1.00  6.790          C  
ATOM   4655  O   GLY A 292      -6.566 -41.977  28.245  1.00  7.170          O  
ATOM   4656  H   GLY A 292      -6.844 -41.728  31.411  1.00  8.980          H  
ATOM   4657 1HA  GLY A 292      -8.954 -40.501  29.886  1.00  8.540          H  
ATOM   4658 2HA  GLY A 292      -7.320 -39.903  30.114  1.00  8.540          H  
ATOM   4659  N   ALA A 293      -8.244 -40.757  27.481  1.00  6.260          N  
ATOM   4660  CA  ALA A 293      -7.958 -41.129  26.120  1.00  5.990          C  
ATOM   4661  C   ALA A 293      -6.743 -40.440  25.539  1.00  6.070          C  
ATOM   4662  O   ALA A 293      -6.832 -39.391  24.912  1.00  5.990          O  
ATOM   4663  CB  ALA A 293      -9.165 -40.873  25.259  1.00  8.490          C  
ATOM   4664  H   ALA A 293      -9.043 -40.183  27.710  1.00  7.510          H  
ATOM   4665  HA  ALA A 293      -7.739 -42.188  26.111  1.00  7.190          H  
ATOM   4666 1HB  ALA A 293      -8.983 -41.205  24.242  1.00 10.190          H  
ATOM   4667 2HB  ALA A 293      -9.969 -41.447  25.695  1.00 10.190          H  
ATOM   4668 3HB  ALA A 293      -9.415 -39.819  25.249  1.00 10.190          H  
ATOM   4669  N   GLY A 294      -5.580 -41.033  25.735  1.00  6.510          N  
ATOM   4670  CA  GLY A 294      -4.329 -40.494  25.181  1.00  6.820          C  
ATOM   4671  C   GLY A 294      -4.258 -40.870  23.684  1.00  6.800          C  
ATOM   4672  O   GLY A 294      -3.409 -41.653  23.258  1.00  6.820          O  
ATOM   4673  H   GLY A 294      -5.571 -41.869  26.323  1.00  7.810          H  
ATOM   4674 1HA  GLY A 294      -4.303 -39.413  25.296  1.00  8.180          H  
ATOM   4675 2HA  GLY A 294      -3.476 -40.900  25.722  1.00  8.180          H  
ATOM   4676  N   PHE A 295      -5.220 -40.325  22.936  1.00  6.980          N  
ATOM   4677  CA  PHE A 295      -5.585 -40.582  21.544  1.00  7.120          C  
ATOM   4678  C   PHE A 295      -6.063 -39.264  20.928  1.00  7.630          C  
ATOM   4679  O   PHE A 295      -5.941 -38.216  21.552  1.00  7.890          O  
ATOM   4680  CB  PHE A 295      -6.705 -41.634  21.481  1.00  9.910          C  
ATOM   4681  CG  PHE A 295      -6.341 -42.981  22.067  1.00  9.910          C  
ATOM   4682  CD1 PHE A 295      -6.627 -43.277  23.376  1.00  9.910          C  
ATOM   4683  CD2 PHE A 295      -5.711 -43.949  21.310  1.00  9.910          C  
ATOM   4684  CE1 PHE A 295      -6.297 -44.479  23.934  1.00  9.910          C  
ATOM   4685  CE2 PHE A 295      -5.381 -45.167  21.868  1.00  9.910          C  
ATOM   4686  CZ  PHE A 295      -5.667 -45.421  23.170  1.00  9.910          C  
ATOM   4687  H   PHE A 295      -5.820 -39.679  23.445  1.00  8.380          H  
ATOM   4688  HA  PHE A 295      -4.712 -40.939  20.994  1.00  8.540          H  
ATOM   4689 1HB  PHE A 295      -7.577 -41.252  22.014  1.00 11.890          H  
ATOM   4690 2HB  PHE A 295      -7.003 -41.792  20.458  1.00 11.890          H  
ATOM   4691  HD1 PHE A 295      -7.114 -42.552  23.948  1.00 11.890          H  
ATOM   4692  HD2 PHE A 295      -5.471 -43.750  20.259  1.00 11.890          H  
ATOM   4693  HE1 PHE A 295      -6.537 -44.691  24.976  1.00 11.890          H  
ATOM   4694  HE2 PHE A 295      -4.890 -45.927  21.268  1.00 11.890          H  
ATOM   4695  HZ  PHE A 295      -5.407 -46.371  23.590  1.00 11.890          H  
ATOM   4696  N   GLY A 296      -6.464 -39.241  19.662  1.00  7.960          N  
ATOM   4697  CA  GLY A 296      -6.952 -37.952  19.169  1.00  8.600          C  
ATOM   4698  C   GLY A 296      -7.156 -37.853  17.667  1.00  8.450          C  
ATOM   4699  O   GLY A 296      -6.588 -38.608  16.886  1.00  8.230          O  
ATOM   4700  H   GLY A 296      -6.531 -40.094  19.089  1.00  9.550          H  
ATOM   4701 1HA  GLY A 296      -7.895 -37.732  19.662  1.00 10.320          H  
ATOM   4702 2HA  GLY A 296      -6.263 -37.169  19.485  1.00 10.320          H  
ATOM   4703  N   ASP A 297      -7.892 -36.817  17.264  1.00  8.780          N  
ATOM   4704  CA  ASP A 297      -8.193 -36.604  15.841  1.00  8.800          C  
ATOM   4705  C   ASP A 297      -7.122 -35.861  15.041  1.00  8.940          C  
ATOM   4706  O   ASP A 297      -7.051 -36.026  13.824  1.00  9.060          O  
ATOM   4707  CB  ASP A 297      -9.516 -35.871  15.664  1.00 12.310          C  
ATOM   4708  CG  ASP A 297     -10.723 -36.690  16.085  1.00 12.310          C  
ATOM   4709  OD1 ASP A 297     -10.952 -37.749  15.549  1.00 12.310          O  
ATOM   4710  OD2 ASP A 297     -11.417 -36.231  16.963  1.00 12.310          O  
ATOM   4711  H   ASP A 297      -8.320 -36.240  17.999  1.00 10.540          H  
ATOM   4712  HA  ASP A 297      -8.307 -37.588  15.385  1.00 10.560          H  
ATOM   4713 1HB  ASP A 297      -9.498 -34.954  16.246  1.00 14.770          H  
ATOM   4714 2HB  ASP A 297      -9.630 -35.587  14.615  1.00 14.770          H  
ATOM   4715  N   HIS A 298      -6.316 -35.025  15.693  1.00  9.180          N  
ATOM   4716  CA  HIS A 298      -5.314 -34.241  14.963  1.00  9.620          C  
ATOM   4717  C   HIS A 298      -3.939 -34.528  15.555  1.00  9.910          C  
ATOM   4718  O   HIS A 298      -3.826 -34.752  16.763  1.00 10.410          O  
ATOM   4719  CB  HIS A 298      -5.610 -32.731  15.064  1.00 13.290          C  
ATOM   4720  CG  HIS A 298      -6.958 -32.318  14.509  1.00 13.290          C  
ATOM   4721  ND1 HIS A 298      -8.121 -32.394  15.254  1.00 13.290          N  
ATOM   4722  CD2 HIS A 298      -7.324 -31.842  13.292  1.00 13.290          C  
ATOM   4723  CE1 HIS A 298      -9.142 -31.982  14.524  1.00 13.290          C  
ATOM   4724  NE2 HIS A 298      -8.694 -31.646  13.327  1.00 13.290          N  
ATOM   4725  H   HIS A 298      -6.393 -34.930  16.695  1.00 11.020          H  
ATOM   4726  HA  HIS A 298      -5.298 -34.526  13.910  1.00 11.540          H  
ATOM   4727 1HB  HIS A 298      -5.555 -32.419  16.107  1.00 15.950          H  
ATOM   4728 2HB  HIS A 298      -4.840 -32.181  14.518  1.00 15.950          H  
ATOM   4729  HD1 HIS A 298      -8.202 -32.743  16.188  1.00 15.950          H  
ATOM   4730  HD2 HIS A 298      -6.758 -31.622  12.382  1.00 15.950          H  
ATOM   4731  HE1 HIS A 298     -10.150 -31.972  14.937  1.00 15.950          H  
ATOM   4732  N   ASP A 299      -2.884 -34.463  14.735  1.00  9.860          N  
ATOM   4733  CA  ASP A 299      -1.539 -34.738  15.289  1.00 10.430          C  
ATOM   4734  C   ASP A 299      -0.789 -33.527  15.857  1.00 10.670          C  
ATOM   4735  O   ASP A 299      -0.001 -33.675  16.792  1.00 11.010          O  
ATOM   4736  CB  ASP A 299      -0.604 -35.393  14.261  1.00 14.370          C  
ATOM   4737  CG  ASP A 299      -1.041 -36.759  13.766  1.00 14.370          C  
ATOM   4738  OD1 ASP A 299      -1.342 -37.609  14.557  1.00 14.370          O  
ATOM   4739  OD2 ASP A 299      -1.011 -36.965  12.565  1.00 14.370          O  
ATOM   4740  H   ASP A 299      -3.064 -34.282  13.731  1.00 11.830          H  
ATOM   4741  HA  ASP A 299      -1.663 -35.448  16.107  1.00 12.520          H  
ATOM   4742 1HB  ASP A 299      -0.493 -34.752  13.422  1.00 17.250          H  
ATOM   4743 2HB  ASP A 299       0.387 -35.491  14.708  1.00 17.250          H  
ATOM   4744  N   ASP A 300      -1.025 -32.332  15.314  1.00 10.710          N  
ATOM   4745  CA  ASP A 300      -0.291 -31.119  15.703  1.00 11.190          C  
ATOM   4746  C   ASP A 300      -1.157 -29.942  16.192  1.00 11.670          C  
ATOM   4747  O   ASP A 300      -0.920 -28.827  15.753  1.00 12.130          O  
ATOM   4748  CB  ASP A 300       0.605 -30.627  14.551  1.00 15.470          C  
ATOM   4749  CG  ASP A 300       1.833 -31.556  14.241  1.00 15.470          C  
ATOM   4750  OD1 ASP A 300       2.515 -31.940  15.173  1.00 15.470          O  
ATOM   4751  OD2 ASP A 300       2.087 -31.861  13.069  1.00 15.470          O  
ATOM   4752  H   ASP A 300      -1.710 -32.264  14.578  1.00 12.850          H  
ATOM   4753  HA  ASP A 300       0.379 -31.388  16.520  1.00 13.430          H  
ATOM   4754 1HB  ASP A 300       0.015 -30.492  13.652  1.00 18.570          H  
ATOM   4755 2HB  ASP A 300       1.000 -29.641  14.811  1.00 18.570          H  
ATOM   4756  N   PRO A 301      -2.124 -30.127  17.116  1.00 11.740          N  
ATOM   4757  CA  PRO A 301      -3.076 -29.124  17.590  1.00 12.330          C  
ATOM   4758  C   PRO A 301      -2.364 -27.956  18.232  1.00 12.560          C  
ATOM   4759  O   PRO A 301      -1.357 -28.150  18.907  1.00 12.630          O  
ATOM   4760  CB  PRO A 301      -3.884 -29.885  18.636  1.00 18.500          C  
ATOM   4761  CG  PRO A 301      -2.974 -31.001  19.072  1.00 18.500          C  
ATOM   4762  CD  PRO A 301      -2.217 -31.394  17.846  1.00 18.500          C  
ATOM   4763  HA  PRO A 301      -3.748 -28.800  16.797  1.00 14.800          H  
ATOM   4764 1HB  PRO A 301      -4.152 -29.203  19.459  1.00 22.190          H  
ATOM   4765 2HB  PRO A 301      -4.826 -30.244  18.201  1.00 22.190          H  
ATOM   4766 1HG  PRO A 301      -2.297 -30.615  19.837  1.00 22.190          H  
ATOM   4767 2HG  PRO A 301      -3.541 -31.830  19.521  1.00 22.190          H  
ATOM   4768 1HD  PRO A 301      -1.225 -31.770  18.137  1.00 22.190          H  
ATOM   4769 2HD  PRO A 301      -2.807 -32.134  17.288  1.00 22.190          H  
ATOM   4770  N   MET A 302      -2.951 -26.765  18.200  1.00 12.850          N  
ATOM   4771  CA  MET A 302      -2.268 -25.614  18.784  1.00 13.200          C  
ATOM   4772  C   MET A 302      -2.911 -25.314  20.092  1.00 13.170          C  
ATOM   4773  O   MET A 302      -3.631 -24.336  20.292  1.00 13.460          O  
ATOM   4774  CB  MET A 302      -2.333 -24.383  17.908  1.00 18.340          C  
ATOM   4775  CG  MET A 302      -1.739 -24.548  16.558  1.00 18.340          C  
ATOM   4776  SD  MET A 302      -0.017 -25.081  16.571  1.00 18.340          S  
ATOM   4777  CE  MET A 302       0.867 -23.724  17.283  1.00 18.340          C  
ATOM   4778  H   MET A 302      -3.831 -26.641  17.714  1.00 15.420          H  
ATOM   4779  HA  MET A 302      -1.231 -25.863  18.974  1.00 15.840          H  
ATOM   4780 1HB  MET A 302      -3.375 -24.100  17.769  1.00 22.010          H  
ATOM   4781 2HB  MET A 302      -1.841 -23.551  18.409  1.00 22.010          H  
ATOM   4782 1HG  MET A 302      -2.311 -25.256  15.976  1.00 22.010          H  
ATOM   4783 2HG  MET A 302      -1.794 -23.589  16.082  1.00 22.010          H  
ATOM   4784 1HE  MET A 302       1.921 -23.975  17.316  1.00 22.010          H  
ATOM   4785 2HE  MET A 302       0.723 -22.833  16.675  1.00 22.010          H  
ATOM   4786 3HE  MET A 302       0.513 -23.540  18.295  1.00 22.010          H  
ATOM   4787  N   GLY A 303      -2.605 -26.237  20.965  1.00 12.960          N  
ATOM   4788  CA  GLY A 303      -3.116 -26.390  22.296  1.00 13.100          C  
ATOM   4789  C   GLY A 303      -3.885 -27.673  22.239  1.00 12.300          C  
ATOM   4790  O   GLY A 303      -4.812 -27.827  21.439  1.00 12.480          O  
ATOM   4791  H   GLY A 303      -1.989 -26.966  20.589  1.00 15.550          H  
ATOM   4792 1HA  GLY A 303      -2.309 -26.467  23.009  1.00 15.720          H  
ATOM   4793 2HA  GLY A 303      -3.759 -25.555  22.571  1.00 15.720          H  
ATOM   4794  N   LYS A 304      -3.486 -28.609  23.070  1.00 11.590          N  
ATOM   4795  CA  LYS A 304      -4.105 -29.907  23.068  1.00 10.920          C  
ATOM   4796  C   LYS A 304      -5.433 -29.896  23.817  1.00 10.220          C  
ATOM   4797  O   LYS A 304      -5.505 -29.492  24.981  1.00 10.160          O  
ATOM   4798  CB  LYS A 304      -3.129 -30.919  23.656  1.00 15.560          C  
ATOM   4799  CG  LYS A 304      -1.885 -31.167  22.812  1.00 15.560          C  
ATOM   4800  CD  LYS A 304      -0.951 -32.192  23.446  1.00 15.560          C  
ATOM   4801  CE  LYS A 304       0.269 -32.464  22.549  1.00 15.560          C  
ATOM   4802  NZ  LYS A 304       1.155 -33.553  23.096  1.00 15.560          N  
ATOM   4803  H   LYS A 304      -2.701 -28.407  23.696  1.00 13.910          H  
ATOM   4804  HA  LYS A 304      -4.311 -30.189  22.035  1.00 13.100          H  
ATOM   4805 1HB  LYS A 304      -2.788 -30.553  24.604  1.00 18.670          H  
ATOM   4806 2HB  LYS A 304      -3.634 -31.874  23.812  1.00 18.670          H  
ATOM   4807 1HG  LYS A 304      -2.196 -31.565  21.862  1.00 18.670          H  
ATOM   4808 2HG  LYS A 304      -1.352 -30.228  22.647  1.00 18.670          H  
ATOM   4809 1HD  LYS A 304      -0.609 -31.824  24.408  1.00 18.670          H  
ATOM   4810 2HD  LYS A 304      -1.490 -33.120  23.607  1.00 18.670          H  
ATOM   4811 1HE  LYS A 304      -0.082 -32.763  21.560  1.00 18.670          H  
ATOM   4812 2HE  LYS A 304       0.852 -31.547  22.455  1.00 18.670          H  
ATOM   4813 1HZ  LYS A 304       1.931 -33.708  22.476  1.00 18.670          H  
ATOM   4814 2HZ  LYS A 304       1.498 -33.305  24.005  1.00 18.670          H  
ATOM   4815 3HZ  LYS A 304       0.598 -34.432  23.170  1.00 18.670          H  
ATOM   4816  N   SER A 305      -6.480 -30.325  23.116  1.00  9.930          N  
ATOM   4817  CA  SER A 305      -7.844 -30.380  23.623  1.00  9.460          C  
ATOM   4818  C   SER A 305      -7.983 -31.570  24.548  1.00  8.720          C  
ATOM   4819  O   SER A 305      -7.096 -32.435  24.576  1.00  8.760          O  
ATOM   4820  CB  SER A 305      -8.818 -30.450  22.454  1.00 13.430          C  
ATOM   4821  OG  SER A 305      -8.689 -31.643  21.748  1.00 13.430          O  
ATOM   4822  H   SER A 305      -6.329 -30.626  22.164  1.00 11.920          H  
ATOM   4823  HA  SER A 305      -8.051 -29.472  24.196  1.00 11.350          H  
ATOM   4824 1HB  SER A 305      -9.821 -30.372  22.813  1.00 16.120          H  
ATOM   4825 2HB  SER A 305      -8.644 -29.608  21.786  1.00 16.120          H  
ATOM   4826  HG  SER A 305      -9.344 -31.604  21.041  1.00 16.120          H  
ATOM   4827  N   TRP A 306      -9.091 -31.646  25.296  1.00  8.240          N  
ATOM   4828  CA  TRP A 306      -9.273 -32.781  26.208  1.00  7.680          C  
ATOM   4829  C   TRP A 306     -10.709 -33.194  26.536  1.00  7.390          C  
ATOM   4830  O   TRP A 306     -11.657 -32.412  26.433  1.00  7.530          O  
ATOM   4831  CB  TRP A 306      -8.530 -32.492  27.516  1.00 10.980          C  
ATOM   4832  CG  TRP A 306      -8.929 -31.232  28.188  1.00 10.980          C  
ATOM   4833  CD1 TRP A 306      -8.329 -30.034  28.025  1.00 10.980          C  
ATOM   4834  CD2 TRP A 306     -10.027 -31.004  29.110  1.00 10.980          C  
ATOM   4835  NE1 TRP A 306      -8.961 -29.092  28.775  1.00 10.980          N  
ATOM   4836  CE2 TRP A 306      -9.992 -29.672  29.452  1.00 10.980          C  
ATOM   4837  CE3 TRP A 306     -11.017 -31.810  29.651  1.00 10.980          C  
ATOM   4838  CZ2 TRP A 306     -10.908 -29.116  30.317  1.00 10.980          C  
ATOM   4839  CZ3 TRP A 306     -11.936 -31.257  30.511  1.00 10.980          C  
ATOM   4840  CH2 TRP A 306     -11.884 -29.946  30.841  1.00 10.980          C  
ATOM   4841  H   TRP A 306      -9.799 -30.906  25.211  1.00  9.890          H  
ATOM   4842  HA  TRP A 306      -8.791 -33.645  25.751  1.00  9.220          H  
ATOM   4843 1HB  TRP A 306      -8.732 -33.262  28.212  1.00 13.170          H  
ATOM   4844 2HB  TRP A 306      -7.455 -32.481  27.337  1.00 13.170          H  
ATOM   4845  HD1 TRP A 306      -7.476 -29.846  27.370  1.00 13.170          H  
ATOM   4846  HE1 TRP A 306      -8.736 -28.076  28.795  1.00 13.170          H  
ATOM   4847  HE3 TRP A 306     -11.074 -32.856  29.398  1.00 13.170          H  
ATOM   4848  HZ2 TRP A 306     -10.876 -28.057  30.580  1.00 13.170          H  
ATOM   4849  HZ3 TRP A 306     -12.706 -31.906  30.921  1.00 13.170          H  
ATOM   4850  HH2 TRP A 306     -12.627 -29.540  31.523  1.00 13.170          H  
ATOM   4851  N   LEU A 307     -10.819 -34.447  26.982  1.00  7.220          N  
ATOM   4852  CA  LEU A 307     -12.031 -35.106  27.472  1.00  7.140          C  
ATOM   4853  C   LEU A 307     -11.710 -35.784  28.822  1.00  7.160          C  
ATOM   4854  O   LEU A 307     -10.892 -36.699  28.849  1.00  7.370          O  
ATOM   4855  CB  LEU A 307     -12.433 -36.226  26.491  1.00 10.030          C  
ATOM   4856  CG  LEU A 307     -12.743 -35.906  24.997  1.00 10.030          C  
ATOM   4857  CD1 LEU A 307     -12.897 -37.210  24.288  1.00 10.030          C  
ATOM   4858  CD2 LEU A 307     -13.994 -35.107  24.835  1.00 10.030          C  
ATOM   4859  H   LEU A 307      -9.967 -34.990  26.998  1.00  8.660          H  
ATOM   4860  HA  LEU A 307     -12.826 -34.376  27.615  1.00  8.570          H  
ATOM   4861 1HB  LEU A 307     -11.630 -36.944  26.473  1.00 12.030          H  
ATOM   4862 2HB  LEU A 307     -13.281 -36.717  26.888  1.00 12.030          H  
ATOM   4863  HG  LEU A 307     -11.910 -35.364  24.562  1.00 12.030          H  
ATOM   4864 1HD1 LEU A 307     -13.101 -37.043  23.253  1.00 12.030          H  
ATOM   4865 2HD1 LEU A 307     -11.979 -37.773  24.398  1.00 12.030          H  
ATOM   4866 3HD1 LEU A 307     -13.728 -37.762  24.717  1.00 12.030          H  
ATOM   4867 1HD2 LEU A 307     -14.177 -34.921  23.770  1.00 12.030          H  
ATOM   4868 2HD2 LEU A 307     -14.840 -35.644  25.259  1.00 12.030          H  
ATOM   4869 3HD2 LEU A 307     -13.856 -34.188  25.333  1.00 12.030          H  
ATOM   4870  N   PHE A 308     -12.381 -35.416  29.914  1.00  7.270          N  
ATOM   4871  CA  PHE A 308     -12.125 -36.046  31.232  1.00  7.610          C  
ATOM   4872  C   PHE A 308     -13.236 -37.032  31.519  1.00  7.730          C  
ATOM   4873  O   PHE A 308     -14.409 -36.684  31.349  1.00  7.690          O  
ATOM   4874  CB  PHE A 308     -12.035 -35.011  32.361  1.00 10.520          C  
ATOM   4875  CG  PHE A 308     -10.814 -34.097  32.311  1.00 10.520          C  
ATOM   4876  CD1 PHE A 308      -9.747 -34.333  31.446  1.00 10.520          C  
ATOM   4877  CD2 PHE A 308     -10.731 -32.990  33.147  1.00 10.520          C  
ATOM   4878  CE1 PHE A 308      -8.684 -33.500  31.407  1.00 10.520          C  
ATOM   4879  CE2 PHE A 308      -9.634 -32.163  33.092  1.00 10.520          C  
ATOM   4880  CZ  PHE A 308      -8.630 -32.440  32.208  1.00 10.520          C  
ATOM   4881  H   PHE A 308     -13.088 -34.683  29.823  1.00  8.720          H  
ATOM   4882  HA  PHE A 308     -11.204 -36.628  31.195  1.00  9.130          H  
ATOM   4883 1HB  PHE A 308     -12.927 -34.381  32.328  1.00 12.620          H  
ATOM   4884 2HB  PHE A 308     -12.041 -35.526  33.323  1.00 12.620          H  
ATOM   4885  HD1 PHE A 308      -9.752 -35.175  30.790  1.00 12.620          H  
ATOM   4886  HD2 PHE A 308     -11.544 -32.775  33.841  1.00 12.620          H  
ATOM   4887  HE1 PHE A 308      -7.856 -33.679  30.728  1.00 12.620          H  
ATOM   4888  HE2 PHE A 308      -9.559 -31.287  33.741  1.00 12.620          H  
ATOM   4889  HZ  PHE A 308      -7.785 -31.825  32.142  1.00 12.620          H  
ATOM   4890  N   PHE A 309     -12.883 -38.217  32.048  1.00  8.080          N  
ATOM   4891  CA  PHE A 309     -13.856 -39.296  32.260  1.00  8.360          C  
ATOM   4892  C   PHE A 309     -13.997 -39.809  33.687  1.00  9.010          C  
ATOM   4893  O   PHE A 309     -13.098 -39.685  34.512  1.00  9.360          O  
ATOM   4894  CB  PHE A 309     -13.464 -40.491  31.387  1.00 11.590          C  
ATOM   4895  CG  PHE A 309     -13.462 -40.189  29.929  1.00 11.590          C  
ATOM   4896  CD1 PHE A 309     -12.324 -39.679  29.342  1.00 11.590          C  
ATOM   4897  CD2 PHE A 309     -14.570 -40.406  29.141  1.00 11.590          C  
ATOM   4898  CE1 PHE A 309     -12.289 -39.385  28.030  1.00 11.590          C  
ATOM   4899  CE2 PHE A 309     -14.532 -40.107  27.813  1.00 11.590          C  
ATOM   4900  CZ  PHE A 309     -13.382 -39.590  27.271  1.00 11.590          C  
ATOM   4901  H   PHE A 309     -11.892 -38.417  32.257  1.00  9.700          H  
ATOM   4902  HA  PHE A 309     -14.832 -38.938  31.947  1.00 10.030          H  
ATOM   4903 1HB  PHE A 309     -12.461 -40.830  31.669  1.00 13.910          H  
ATOM   4904 2HB  PHE A 309     -14.153 -41.315  31.567  1.00 13.910          H  
ATOM   4905  HD1 PHE A 309     -11.436 -39.503  29.961  1.00 13.910          H  
ATOM   4906  HD2 PHE A 309     -15.477 -40.816  29.583  1.00 13.910          H  
ATOM   4907  HE1 PHE A 309     -11.380 -38.971  27.595  1.00 13.910          H  
ATOM   4908  HE2 PHE A 309     -15.408 -40.274  27.193  1.00 13.910          H  
ATOM   4909  HZ  PHE A 309     -13.339 -39.337  26.241  1.00 13.910          H  
ATOM   4910  N   HIS A 310     -15.157 -40.400  33.957  1.00  9.320          N  
ATOM   4911  CA  HIS A 310     -15.438 -41.052  35.218  1.00 10.050          C  
ATOM   4912  C   HIS A 310     -15.226 -42.553  35.004  1.00 10.330          C  
ATOM   4913  O   HIS A 310     -16.062 -43.248  34.396  1.00 10.430          O  
ATOM   4914  CB  HIS A 310     -16.878 -40.765  35.640  1.00 13.780          C  
ATOM   4915  CG  HIS A 310     -17.249 -41.183  37.019  1.00 13.780          C  
ATOM   4916  ND1 HIS A 310     -18.561 -41.172  37.471  1.00 13.780          N  
ATOM   4917  CD2 HIS A 310     -16.498 -41.594  38.061  1.00 13.780          C  
ATOM   4918  CE1 HIS A 310     -18.589 -41.560  38.721  1.00 13.780          C  
ATOM   4919  NE2 HIS A 310     -17.358 -41.833  39.108  1.00 13.780          N  
ATOM   4920  H   HIS A 310     -15.859 -40.419  33.222  1.00 11.180          H  
ATOM   4921  HA  HIS A 310     -14.757 -40.698  35.992  1.00 12.060          H  
ATOM   4922 1HB  HIS A 310     -17.068 -39.739  35.541  1.00 16.530          H  
ATOM   4923 2HB  HIS A 310     -17.555 -41.271  34.950  1.00 16.530          H  
ATOM   4924  HD1 HIS A 310     -19.377 -41.392  36.894  1.00 16.530          H  
ATOM   4925  HD2 HIS A 310     -15.432 -41.755  38.202  1.00 16.530          H  
ATOM   4926  HE1 HIS A 310     -19.542 -41.626  39.246  1.00 16.530          H  
ATOM   4927  N   GLY A 311     -14.089 -43.053  35.495  1.00 10.610          N  
ATOM   4928  CA  GLY A 311     -13.674 -44.443  35.279  1.00 11.010          C  
ATOM   4929  C   GLY A 311     -14.679 -45.459  35.809  1.00 11.500          C  
ATOM   4930  O   GLY A 311     -14.899 -46.505  35.191  1.00 11.860          O  
ATOM   4931  H   GLY A 311     -13.471 -42.426  36.001  1.00 12.730          H  
ATOM   4932 1HA  GLY A 311     -13.509 -44.611  34.216  1.00 13.210          H  
ATOM   4933 2HA  GLY A 311     -12.711 -44.604  35.772  1.00 13.210          H  
ATOM   4934  N   SER A 312     -15.331 -45.121  36.922  1.00 11.660          N  
ATOM   4935  CA  SER A 312     -16.317 -45.974  37.567  1.00 12.210          C  
ATOM   4936  C   SER A 312     -17.619 -46.139  36.779  1.00 12.210          C  
ATOM   4937  O   SER A 312     -18.351 -47.102  37.014  1.00 12.840          O  
ATOM   4938  CB  SER A 312     -16.697 -45.373  38.889  1.00 16.870          C  
ATOM   4939  OG  SER A 312     -17.504 -44.292  38.654  1.00 16.870          O  
ATOM   4940  H   SER A 312     -15.089 -44.252  37.377  1.00 13.990          H  
ATOM   4941  HA  SER A 312     -15.870 -46.959  37.713  1.00 14.650          H  
ATOM   4942 1HB  SER A 312     -17.207 -46.100  39.518  1.00 20.250          H  
ATOM   4943 2HB  SER A 312     -15.803 -45.037  39.404  1.00 20.250          H  
ATOM   4944  HG  SER A 312     -17.499 -43.732  39.453  1.00 20.250          H  
ATOM   4945  N   ASP A 313     -17.935 -45.205  35.865  1.00 11.630          N  
ATOM   4946  CA  ASP A 313     -19.158 -45.317  35.081  1.00 11.740          C  
ATOM   4947  C   ASP A 313     -18.865 -45.717  33.659  1.00 11.470          C  
ATOM   4948  O   ASP A 313     -19.689 -46.353  32.995  1.00 11.990          O  
ATOM   4949  CB  ASP A 313     -19.984 -44.023  35.008  1.00 16.390          C  
ATOM   4950  CG  ASP A 313     -20.626 -43.523  36.290  1.00 16.390          C  
ATOM   4951  OD1 ASP A 313     -21.095 -44.313  37.072  1.00 16.390          O  
ATOM   4952  OD2 ASP A 313     -20.730 -42.314  36.427  1.00 16.390          O  
ATOM   4953  H   ASP A 313     -17.306 -44.435  35.655  1.00 13.960          H  
ATOM   4954  HA  ASP A 313     -19.783 -46.090  35.526  1.00 14.090          H  
ATOM   4955 1HB  ASP A 313     -19.346 -43.231  34.621  1.00 19.670          H  
ATOM   4956 2HB  ASP A 313     -20.780 -44.170  34.292  1.00 19.670          H  
ATOM   4957  N   GLY A 314     -17.707 -45.301  33.151  1.00 10.770          N  
ATOM   4958  CA  GLY A 314     -17.446 -45.493  31.746  1.00 10.620          C  
ATOM   4959  C   GLY A 314     -18.188 -44.387  31.013  1.00 10.230          C  
ATOM   4960  O   GLY A 314     -18.832 -44.629  29.988  1.00 10.470          O  
ATOM   4961  H   GLY A 314     -17.033 -44.797  33.728  1.00 12.920          H  
ATOM   4962 1HA  GLY A 314     -16.375 -45.425  31.554  1.00 12.740          H  
ATOM   4963 2HA  GLY A 314     -17.791 -46.473  31.422  1.00 12.740          H  
ATOM   4964  N   ARG A 315     -18.145 -43.175  31.595  1.00  9.790          N  
ATOM   4965  CA  ARG A 315     -18.816 -41.987  31.035  1.00  9.520          C  
ATOM   4966  C   ARG A 315     -17.931 -40.736  31.065  1.00  9.060          C  
ATOM   4967  O   ARG A 315     -17.004 -40.648  31.868  1.00  8.940          O  
ATOM   4968  CB  ARG A 315     -20.098 -41.670  31.792  1.00 13.440          C  
ATOM   4969  CG  ARG A 315     -21.189 -42.732  31.744  1.00 13.440          C  
ATOM   4970  CD  ARG A 315     -21.801 -42.870  30.402  1.00 13.440          C  
ATOM   4971  NE  ARG A 315     -22.908 -43.811  30.424  1.00 13.440          N  
ATOM   4972  CZ  ARG A 315     -22.805 -45.156  30.300  1.00 13.440          C  
ATOM   4973  NH1 ARG A 315     -21.630 -45.754  30.157  1.00 13.440          N  
ATOM   4974  NH2 ARG A 315     -23.913 -45.890  30.332  1.00 13.440          N  
ATOM   4975  H   ARG A 315     -17.596 -43.100  32.459  1.00 11.750          H  
ATOM   4976  HA  ARG A 315     -19.062 -42.189  29.994  1.00 11.420          H  
ATOM   4977 1HB  ARG A 315     -19.860 -41.494  32.840  1.00 16.120          H  
ATOM   4978 2HB  ARG A 315     -20.523 -40.745  31.397  1.00 16.120          H  
ATOM   4979 1HG  ARG A 315     -20.769 -43.693  32.013  1.00 16.120          H  
ATOM   4980 2HG  ARG A 315     -21.974 -42.475  32.453  1.00 16.120          H  
ATOM   4981 1HD  ARG A 315     -22.179 -41.901  30.071  1.00 16.120          H  
ATOM   4982 2HD  ARG A 315     -21.069 -43.225  29.682  1.00 16.120          H  
ATOM   4983  HE  ARG A 315     -23.835 -43.421  30.529  1.00 16.120          H  
ATOM   4984 1HH1 ARG A 315     -20.742 -45.221  30.131  1.00 16.120          H  
ATOM   4985 2HH1 ARG A 315     -21.582 -46.756  30.080  1.00 16.120          H  
ATOM   4986 1HH2 ARG A 315     -24.814 -45.444  30.445  1.00 16.120          H  
ATOM   4987 2HH2 ARG A 315     -23.856 -46.894  30.249  1.00 16.120          H  
ATOM   4988  N   LEU A 316     -18.229 -39.765  30.193  1.00  9.000          N  
ATOM   4989  CA  LEU A 316     -17.529 -38.470  30.108  1.00  8.770          C  
ATOM   4990  C   LEU A 316     -18.045 -37.439  31.133  1.00  9.090          C  
ATOM   4991  O   LEU A 316     -19.254 -37.287  31.311  1.00  9.580          O  
ATOM   4992  CB  LEU A 316     -17.689 -37.976  28.652  1.00 12.370          C  
ATOM   4993  CG  LEU A 316     -17.100 -36.617  28.177  1.00 12.370          C  
ATOM   4994  CD1 LEU A 316     -15.637 -36.633  28.235  1.00 12.370          C  
ATOM   4995  CD2 LEU A 316     -17.499 -36.398  26.715  1.00 12.370          C  
ATOM   4996  H   LEU A 316     -19.012 -39.921  29.540  1.00 10.800          H  
ATOM   4997  HA  LEU A 316     -16.476 -38.636  30.305  1.00 10.520          H  
ATOM   4998 1HB  LEU A 316     -17.214 -38.718  28.045  1.00 14.840          H  
ATOM   4999 2HB  LEU A 316     -18.755 -37.974  28.413  1.00 14.840          H  
ATOM   5000  HG  LEU A 316     -17.479 -35.803  28.805  1.00 14.840          H  
ATOM   5001 1HD1 LEU A 316     -15.252 -35.671  27.883  1.00 14.840          H  
ATOM   5002 2HD1 LEU A 316     -15.312 -36.795  29.226  1.00 14.840          H  
ATOM   5003 3HD1 LEU A 316     -15.277 -37.421  27.608  1.00 14.840          H  
ATOM   5004 1HD2 LEU A 316     -17.085 -35.452  26.378  1.00 14.840          H  
ATOM   5005 2HD2 LEU A 316     -17.105 -37.205  26.099  1.00 14.840          H  
ATOM   5006 3HD2 LEU A 316     -18.582 -36.378  26.626  1.00 14.840          H  
ATOM   5007  N   LEU A 317     -17.112 -36.760  31.828  1.00  9.050          N  
ATOM   5008  CA  LEU A 317     -17.409 -35.708  32.815  1.00  9.620          C  
ATOM   5009  C   LEU A 317     -17.391 -34.302  32.224  1.00  9.640          C  
ATOM   5010  O   LEU A 317     -18.195 -33.449  32.607  1.00  9.910          O  
ATOM   5011  CB  LEU A 317     -16.386 -35.754  33.974  1.00 13.240          C  
ATOM   5012  CG  LEU A 317     -16.411 -37.007  34.872  1.00 13.240          C  
ATOM   5013  CD1 LEU A 317     -15.199 -37.012  35.832  1.00 13.240          C  
ATOM   5014  CD2 LEU A 317     -17.695 -36.988  35.706  1.00 13.240          C  
ATOM   5015  H   LEU A 317     -16.132 -36.942  31.640  1.00 10.860          H  
ATOM   5016  HA  LEU A 317     -18.410 -35.879  33.195  1.00 11.540          H  
ATOM   5017 1HB  LEU A 317     -15.386 -35.676  33.549  1.00 15.890          H  
ATOM   5018 2HB  LEU A 317     -16.551 -34.884  34.607  1.00 15.890          H  
ATOM   5019  HG  LEU A 317     -16.377 -37.894  34.254  1.00 15.890          H  
ATOM   5020 1HD1 LEU A 317     -15.234 -37.901  36.464  1.00 15.890          H  
ATOM   5021 2HD1 LEU A 317     -14.269 -37.025  35.252  1.00 15.890          H  
ATOM   5022 3HD1 LEU A 317     -15.220 -36.124  36.460  1.00 15.890          H  
ATOM   5023 1HD2 LEU A 317     -17.733 -37.840  36.343  1.00 15.890          H  
ATOM   5024 2HD2 LEU A 317     -17.706 -36.088  36.318  1.00 15.890          H  
ATOM   5025 3HD2 LEU A 317     -18.567 -37.000  35.068  1.00 15.890          H  
ATOM   5026  N   GLY A 318     -16.477 -34.056  31.294  1.00  9.570          N  
ATOM   5027  CA  GLY A 318     -16.366 -32.717  30.711  1.00  9.780          C  
ATOM   5028  C   GLY A 318     -15.294 -32.622  29.643  1.00  9.480          C  
ATOM   5029  O   GLY A 318     -14.449 -33.515  29.512  1.00  9.090          O  
ATOM   5030  H   GLY A 318     -15.837 -34.808  31.035  1.00 11.480          H  
ATOM   5031 1HA  GLY A 318     -17.327 -32.439  30.276  1.00 11.740          H  
ATOM   5032 2HA  GLY A 318     -16.156 -31.997  31.501  1.00 11.740          H  
ATOM   5033  N   GLN A 319     -15.274 -31.485  28.937  1.00  9.840          N  
ATOM   5034  CA  GLN A 319     -14.337 -31.300  27.837  1.00  9.720          C  
ATOM   5035  C   GLN A 319     -14.039 -29.847  27.465  1.00 10.140          C  
ATOM   5036  O   GLN A 319     -14.820 -28.938  27.764  1.00 10.760          O  
ATOM   5037  CB  GLN A 319     -14.880 -32.032  26.609  1.00 13.660          C  
ATOM   5038  CG  GLN A 319     -16.235 -31.556  26.059  1.00 13.660          C  
ATOM   5039  CD  GLN A 319     -17.434 -31.993  26.905  1.00 13.660          C  
ATOM   5040  OE1 GLN A 319     -17.513 -33.117  27.404  1.00 13.660          O  
ATOM   5041  NE2 GLN A 319     -18.391 -31.086  27.058  1.00 13.660          N  
ATOM   5042  H   GLN A 319     -15.956 -30.764  29.135  1.00 11.810          H  
ATOM   5043  HA  GLN A 319     -13.396 -31.762  28.114  1.00 11.660          H  
ATOM   5044 1HB  GLN A 319     -14.152 -31.953  25.801  1.00 16.390          H  
ATOM   5045 2HB  GLN A 319     -14.993 -33.079  26.859  1.00 16.390          H  
ATOM   5046 1HG  GLN A 319     -16.236 -30.468  26.005  1.00 16.390          H  
ATOM   5047 2HG  GLN A 319     -16.359 -31.971  25.059  1.00 16.390          H  
ATOM   5048 1HE2 GLN A 319     -19.211 -31.302  27.592  1.00 16.390          H  
ATOM   5049 2HE2 GLN A 319     -18.301 -30.182  26.630  1.00 16.390          H  
ATOM   5050  N   GLU A 320     -12.907 -29.659  26.783  1.00  9.970          N  
ATOM   5051  CA  GLU A 320     -12.495 -28.373  26.204  1.00 10.450          C  
ATOM   5052  C   GLU A 320     -12.106 -28.637  24.764  1.00 10.560          C  
ATOM   5053  O   GLU A 320     -11.197 -29.424  24.482  1.00 10.320          O  
ATOM   5054  CB  GLU A 320     -11.317 -27.746  26.937  1.00 14.440          C  
ATOM   5055  CG  GLU A 320     -10.888 -26.383  26.417  1.00 14.440          C  
ATOM   5056  CD  GLU A 320      -9.721 -25.725  27.181  1.00 14.440          C  
ATOM   5057  OE1 GLU A 320      -9.113 -26.326  28.060  1.00 14.440          O  
ATOM   5058  OE2 GLU A 320      -9.448 -24.594  26.863  1.00 14.440          O  
ATOM   5059  H   GLU A 320     -12.344 -30.498  26.602  1.00 11.960          H  
ATOM   5060  HA  GLU A 320     -13.337 -27.682  26.217  1.00 12.540          H  
ATOM   5061 1HB  GLU A 320     -11.547 -27.652  27.988  1.00 17.330          H  
ATOM   5062 2HB  GLU A 320     -10.475 -28.397  26.817  1.00 17.330          H  
ATOM   5063 1HG  GLU A 320     -10.591 -26.490  25.374  1.00 17.330          H  
ATOM   5064 2HG  GLU A 320     -11.750 -25.719  26.448  1.00 17.330          H  
ATOM   5065  N   VAL A 321     -12.781 -27.975  23.828  1.00 11.120          N  
ATOM   5066  CA  VAL A 321     -12.560 -28.278  22.421  1.00 11.490          C  
ATOM   5067  C   VAL A 321     -12.300 -27.074  21.502  1.00 11.710          C  
ATOM   5068  O   VAL A 321     -12.982 -26.053  21.580  1.00 12.140          O  
ATOM   5069  CB  VAL A 321     -13.762 -29.098  21.909  1.00 15.940          C  
ATOM   5070  CG1 VAL A 321     -13.595 -29.435  20.465  1.00 15.940          C  
ATOM   5071  CG2 VAL A 321     -13.915 -30.402  22.738  1.00 15.940          C  
ATOM   5072  H   VAL A 321     -13.482 -27.295  24.097  1.00 13.340          H  
ATOM   5073  HA  VAL A 321     -11.685 -28.920  22.356  1.00 13.790          H  
ATOM   5074  HB  VAL A 321     -14.672 -28.500  22.000  1.00 19.130          H  
ATOM   5075 1HG1 VAL A 321     -14.450 -29.970  20.174  1.00 19.130          H  
ATOM   5076 2HG1 VAL A 321     -13.534 -28.552  19.875  1.00 19.130          H  
ATOM   5077 3HG1 VAL A 321     -12.706 -30.044  20.315  1.00 19.130          H  
ATOM   5078 1HG2 VAL A 321     -14.765 -30.955  22.368  1.00 19.130          H  
ATOM   5079 2HG2 VAL A 321     -13.014 -31.009  22.638  1.00 19.130          H  
ATOM   5080 3HG2 VAL A 321     -14.083 -30.176  23.780  1.00 19.130          H  
ATOM   5081  N   ALA A 322     -11.306 -27.247  20.621  1.00 11.550          N  
ATOM   5082  CA  ALA A 322     -10.904 -26.293  19.577  1.00 11.890          C  
ATOM   5083  C   ALA A 322     -12.049 -26.049  18.586  1.00 12.690          C  
ATOM   5084  O   ALA A 322     -12.850 -26.944  18.326  1.00 13.050          O  
ATOM   5085  CB  ALA A 322      -9.693 -26.817  18.823  1.00 16.510          C  
ATOM   5086  H   ALA A 322     -10.809 -28.122  20.696  1.00 13.860          H  
ATOM   5087  HA  ALA A 322     -10.658 -25.346  20.057  1.00 14.270          H  
ATOM   5088 1HB  ALA A 322      -9.396 -26.093  18.066  1.00 19.810          H  
ATOM   5089 2HB  ALA A 322      -8.867 -26.971  19.519  1.00 19.810          H  
ATOM   5090 3HB  ALA A 322      -9.943 -27.761  18.344  1.00 19.810          H  
ATOM   5091  N   GLY A 323     -12.102 -24.858  17.980  1.00 13.120          N  
ATOM   5092  CA  GLY A 323     -13.180 -24.497  17.041  1.00 14.030          C  
ATOM   5093  C   GLY A 323     -13.163 -25.206  15.678  1.00 14.510          C  
ATOM   5094  O   GLY A 323     -13.080 -24.585  14.613  1.00 14.820          O  
ATOM   5095  H   GLY A 323     -11.405 -24.164  18.206  1.00 15.740          H  
ATOM   5096 1HA  GLY A 323     -14.137 -24.698  17.526  1.00 16.840          H  
ATOM   5097 2HA  GLY A 323     -13.149 -23.420  16.877  1.00 16.840          H  
ATOM   5098  N   GLN A 324     -13.311 -26.519  15.708  1.00 14.700          N  
ATOM   5099  CA  GLN A 324     -13.302 -27.333  14.503  1.00 15.300          C  
ATOM   5100  C   GLN A 324     -14.684 -27.339  13.873  1.00 15.530          C  
ATOM   5101  O   GLN A 324     -15.445 -28.298  14.002  1.00 15.990          O  
ATOM   5102  CB  GLN A 324     -12.822 -28.751  14.805  1.00 21.180          C  
ATOM   5103  CG  GLN A 324     -11.411 -28.801  15.357  1.00 21.180          C  
ATOM   5104  CD  GLN A 324     -10.395 -28.241  14.379  1.00 21.180          C  
ATOM   5105  OE1 GLN A 324     -10.226 -28.724  13.247  1.00 21.180          O  
ATOM   5106  NE2 GLN A 324      -9.705 -27.189  14.808  1.00 21.180          N  
ATOM   5107  H   GLN A 324     -13.405 -26.946  16.626  1.00 17.640          H  
ATOM   5108  HA  GLN A 324     -12.617 -26.884  13.783  1.00 18.360          H  
ATOM   5109 1HB  GLN A 324     -13.486 -29.208  15.540  1.00 25.420          H  
ATOM   5110 2HB  GLN A 324     -12.865 -29.355  13.902  1.00 25.420          H  
ATOM   5111 1HG  GLN A 324     -11.370 -28.210  16.270  1.00 25.420          H  
ATOM   5112 2HG  GLN A 324     -11.154 -29.832  15.570  1.00 25.420          H  
ATOM   5113 1HE2 GLN A 324      -9.020 -26.760  14.215  1.00 25.420          H  
ATOM   5114 2HE2 GLN A 324      -9.866 -26.819  15.724  1.00 25.420          H  
ATOM   5115  N   GLY A 325     -14.987 -26.228  13.212  1.00 15.370          N  
ATOM   5116  CA  GLY A 325     -16.285 -25.945  12.604  1.00 15.780          C  
ATOM   5117  C   GLY A 325     -16.408 -26.426  11.159  1.00 15.800          C  
ATOM   5118  O   GLY A 325     -15.887 -27.478  10.780  1.00 15.980          O  
ATOM   5119  H   GLY A 325     -14.259 -25.508  13.220  1.00 18.440          H  
ATOM   5120 1HA  GLY A 325     -17.067 -26.408  13.204  1.00 18.940          H  
ATOM   5121 2HA  GLY A 325     -16.460 -24.871  12.640  1.00 18.940          H  
ATOM   5122  N   SER A 326     -17.132 -25.655  10.347  1.00 15.750          N  
ATOM   5123  CA  SER A 326     -17.413 -26.029   8.965  1.00 15.930          C  
ATOM   5124  C   SER A 326     -16.112 -26.258   8.226  1.00 15.400          C  
ATOM   5125  O   SER A 326     -15.113 -25.586   8.498  1.00 14.970          O  
ATOM   5126  CB  SER A 326     -18.209 -24.933   8.281  1.00 22.230          C  
ATOM   5127  OG  SER A 326     -19.459 -24.762   8.892  1.00 22.230          O  
ATOM   5128  H   SER A 326     -17.532 -24.796  10.700  1.00 18.900          H  
ATOM   5129  HA  SER A 326     -17.990 -26.955   8.959  1.00 19.120          H  
ATOM   5130 1HB  SER A 326     -17.649 -23.998   8.326  1.00 26.680          H  
ATOM   5131 2HB  SER A 326     -18.345 -25.184   7.230  1.00 26.680          H  
ATOM   5132  HG  SER A 326     -19.909 -24.073   8.393  1.00 26.680          H  
ATOM   5133  N   TRP A 327     -16.115 -27.189   7.256  1.00 15.560          N  
ATOM   5134  CA  TRP A 327     -14.882 -27.521   6.541  1.00 15.180          C  
ATOM   5135  C   TRP A 327     -14.178 -26.311   5.981  1.00 14.760          C  
ATOM   5136  O   TRP A 327     -12.977 -26.170   6.163  1.00 14.140          O  
ATOM   5137  CB  TRP A 327     -15.120 -28.488   5.375  1.00 21.400          C  
ATOM   5138  CG  TRP A 327     -13.811 -28.886   4.676  1.00 21.400          C  
ATOM   5139  CD1 TRP A 327     -13.020 -29.932   5.034  1.00 21.400          C  
ATOM   5140  CD2 TRP A 327     -13.141 -28.260   3.532  1.00 21.400          C  
ATOM   5141  NE1 TRP A 327     -11.922 -30.002   4.220  1.00 21.400          N  
ATOM   5142  CE2 TRP A 327     -11.977 -28.988   3.299  1.00 21.400          C  
ATOM   5143  CE3 TRP A 327     -13.428 -27.163   2.713  1.00 21.400          C  
ATOM   5144  CZ2 TRP A 327     -11.095 -28.656   2.286  1.00 21.400          C  
ATOM   5145  CZ3 TRP A 327     -12.538 -26.824   1.705  1.00 21.400          C  
ATOM   5146  CH2 TRP A 327     -11.402 -27.552   1.498  1.00 21.400          C  
ATOM   5147  H   TRP A 327     -16.967 -27.698   7.061  1.00 18.670          H  
ATOM   5148  HA  TRP A 327     -14.212 -28.013   7.241  1.00 18.220          H  
ATOM   5149 1HB  TRP A 327     -15.607 -29.391   5.737  1.00 25.680          H  
ATOM   5150 2HB  TRP A 327     -15.776 -28.029   4.640  1.00 25.680          H  
ATOM   5151  HD1 TRP A 327     -13.227 -30.615   5.855  1.00 25.680          H  
ATOM   5152  HE1 TRP A 327     -11.185 -30.688   4.285  1.00 25.680          H  
ATOM   5153  HE3 TRP A 327     -14.329 -26.585   2.866  1.00 25.680          H  
ATOM   5154  HZ2 TRP A 327     -10.181 -29.222   2.105  1.00 25.680          H  
ATOM   5155  HZ3 TRP A 327     -12.768 -25.964   1.079  1.00 25.680          H  
ATOM   5156  HH2 TRP A 327     -10.722 -27.261   0.698  1.00 25.680          H  
ATOM   5157  N   GLY A 328     -14.898 -25.413   5.315  1.00 15.220          N  
ATOM   5158  CA  GLY A 328     -14.225 -24.274   4.701  1.00 15.050          C  
ATOM   5159  C   GLY A 328     -13.387 -23.499   5.701  1.00 14.280          C  
ATOM   5160  O   GLY A 328     -12.165 -23.407   5.556  1.00 13.820          O  
ATOM   5161  H   GLY A 328     -15.892 -25.541   5.213  1.00 18.260          H  
ATOM   5162 1HA  GLY A 328     -13.582 -24.615   3.894  1.00 18.060          H  
ATOM   5163 2HA  GLY A 328     -14.968 -23.620   4.256  1.00 18.060          H  
ATOM   5164  N   GLU A 329     -14.015 -22.977   6.746  1.00 14.260          N  
ATOM   5165  CA  GLU A 329     -13.265 -22.197   7.706  1.00 13.760          C  
ATOM   5166  C   GLU A 329     -12.140 -22.972   8.373  1.00 12.800          C  
ATOM   5167  O   GLU A 329     -11.020 -22.456   8.486  1.00 12.270          O  
ATOM   5168  CB  GLU A 329     -14.178 -21.660   8.805  1.00 19.460          C  
ATOM   5169  CG  GLU A 329     -13.444 -20.795   9.830  1.00 19.460          C  
ATOM   5170  CD  GLU A 329     -14.321 -20.258  10.902  1.00 19.460          C  
ATOM   5171  OE1 GLU A 329     -15.496 -20.544  10.900  1.00 19.460          O  
ATOM   5172  OE2 GLU A 329     -13.801 -19.552  11.744  1.00 19.460          O  
ATOM   5173  H   GLU A 329     -15.009 -23.099   6.850  1.00 17.110          H  
ATOM   5174  HA  GLU A 329     -12.820 -21.353   7.179  1.00 16.510          H  
ATOM   5175 1HB  GLU A 329     -14.976 -21.071   8.363  1.00 23.360          H  
ATOM   5176 2HB  GLU A 329     -14.641 -22.497   9.331  1.00 23.360          H  
ATOM   5177 1HG  GLU A 329     -12.664 -21.384  10.304  1.00 23.360          H  
ATOM   5178 2HG  GLU A 329     -12.963 -19.966   9.309  1.00 23.360          H  
ATOM   5179  N   ARG A 330     -12.415 -24.195   8.861  1.00 12.680          N  
ATOM   5180  CA  ARG A 330     -11.338 -24.866   9.566  1.00 11.910          C  
ATOM   5181  C   ARG A 330     -10.226 -25.239   8.621  1.00 11.340          C  
ATOM   5182  O   ARG A 330      -9.073 -25.074   8.972  1.00 10.670          O  
ATOM   5183  CB  ARG A 330     -11.823 -26.083  10.366  1.00 16.980          C  
ATOM   5184  CG  ARG A 330     -12.363 -27.250   9.574  1.00 16.980          C  
ATOM   5185  CD  ARG A 330     -12.931 -28.299  10.462  1.00 16.980          C  
ATOM   5186  NE  ARG A 330     -11.909 -29.154  11.059  1.00 16.980          N  
ATOM   5187  CZ  ARG A 330     -11.424 -30.275  10.499  1.00 16.980          C  
ATOM   5188  NH1 ARG A 330     -11.874 -30.688   9.329  1.00 16.980          N  
ATOM   5189  NH2 ARG A 330     -10.492 -30.956  11.138  1.00 16.980          N  
ATOM   5190  H   ARG A 330     -13.339 -24.623   8.735  1.00 15.220          H  
ATOM   5191  HA  ARG A 330     -10.932 -24.166  10.293  1.00 14.290          H  
ATOM   5192 1HB  ARG A 330     -11.007 -26.464  10.978  1.00 20.380          H  
ATOM   5193 2HB  ARG A 330     -12.617 -25.766  11.043  1.00 20.380          H  
ATOM   5194 1HG  ARG A 330     -13.130 -26.903   8.917  1.00 20.380          H  
ATOM   5195 2HG  ARG A 330     -11.565 -27.703   8.992  1.00 20.380          H  
ATOM   5196 1HD  ARG A 330     -13.450 -27.806  11.272  1.00 20.380          H  
ATOM   5197 2HD  ARG A 330     -13.647 -28.909   9.920  1.00 20.380          H  
ATOM   5198  HE  ARG A 330     -11.503 -28.893  11.965  1.00 20.380          H  
ATOM   5199 1HH1 ARG A 330     -12.591 -30.160   8.860  1.00 20.380          H  
ATOM   5200 2HH1 ARG A 330     -11.506 -31.533   8.913  1.00 20.380          H  
ATOM   5201 1HH2 ARG A 330     -10.140 -30.618  12.056  1.00 20.380          H  
ATOM   5202 2HH2 ARG A 330     -10.107 -31.801  10.746  1.00 20.380          H  
ATOM   5203  N   PHE A 331     -10.535 -25.630   7.393  1.00 11.740          N  
ATOM   5204  CA  PHE A 331      -9.500 -25.989   6.452  1.00 11.460          C  
ATOM   5205  C   PHE A 331      -8.554 -24.848   6.190  1.00 11.090          C  
ATOM   5206  O   PHE A 331      -7.329 -25.003   6.270  1.00 10.550          O  
ATOM   5207  CB  PHE A 331     -10.092 -26.440   5.129  1.00 16.160          C  
ATOM   5208  CG  PHE A 331      -9.045 -26.628   4.122  1.00 16.160          C  
ATOM   5209  CD1 PHE A 331      -8.220 -27.732   4.162  1.00 16.160          C  
ATOM   5210  CD2 PHE A 331      -8.866 -25.692   3.127  1.00 16.160          C  
ATOM   5211  CE1 PHE A 331      -7.225 -27.888   3.229  1.00 16.160          C  
ATOM   5212  CE2 PHE A 331      -7.881 -25.841   2.196  1.00 16.160          C  
ATOM   5213  CZ  PHE A 331      -7.055 -26.937   2.245  1.00 16.160          C  
ATOM   5214  H   PHE A 331     -11.503 -25.733   7.107  1.00 14.090          H  
ATOM   5215  HA  PHE A 331      -8.935 -26.816   6.865  1.00 13.750          H  
ATOM   5216 1HB  PHE A 331     -10.629 -27.372   5.267  1.00 19.390          H  
ATOM   5217 2HB  PHE A 331     -10.805 -25.698   4.764  1.00 19.390          H  
ATOM   5218  HD1 PHE A 331      -8.358 -28.474   4.947  1.00 19.390          H  
ATOM   5219  HD2 PHE A 331      -9.523 -24.826   3.099  1.00 19.390          H  
ATOM   5220  HE1 PHE A 331      -6.568 -28.758   3.269  1.00 19.390          H  
ATOM   5221  HE2 PHE A 331      -7.747 -25.092   1.419  1.00 19.390          H  
ATOM   5222  HZ  PHE A 331      -6.268 -27.059   1.505  1.00 19.390          H  
ATOM   5223  N   TYR A 332      -9.104 -23.683   5.881  1.00 11.520          N  
ATOM   5224  CA  TYR A 332      -8.262 -22.567   5.525  1.00 11.390          C  
ATOM   5225  C   TYR A 332      -7.394 -22.124   6.697  1.00 10.860          C  
ATOM   5226  O   TYR A 332      -6.260 -21.665   6.488  1.00 10.620          O  
ATOM   5227  CB  TYR A 332      -9.121 -21.456   4.939  1.00 16.000          C  
ATOM   5228  CG  TYR A 332      -9.595 -21.820   3.534  1.00 16.000          C  
ATOM   5229  CD1 TYR A 332     -10.937 -21.946   3.280  1.00 16.000          C  
ATOM   5230  CD2 TYR A 332      -8.672 -22.091   2.514  1.00 16.000          C  
ATOM   5231  CE1 TYR A 332     -11.385 -22.341   2.046  1.00 16.000          C  
ATOM   5232  CE2 TYR A 332      -9.126 -22.488   1.273  1.00 16.000          C  
ATOM   5233  CZ  TYR A 332     -10.479 -22.616   1.043  1.00 16.000          C  
ATOM   5234  OH  TYR A 332     -10.933 -23.019  -0.186  1.00 16.000          O  
ATOM   5235  H   TYR A 332     -10.129 -23.601   5.848  1.00 13.820          H  
ATOM   5236  HA  TYR A 332      -7.578 -22.909   4.752  1.00 13.670          H  
ATOM   5237 1HB  TYR A 332     -10.006 -21.315   5.571  1.00 19.200          H  
ATOM   5238 2HB  TYR A 332      -8.597 -20.547   4.919  1.00 19.200          H  
ATOM   5239  HD1 TYR A 332     -11.651 -21.735   4.063  1.00 19.200          H  
ATOM   5240  HD2 TYR A 332      -7.599 -22.006   2.690  1.00 19.200          H  
ATOM   5241  HE1 TYR A 332     -12.455 -22.441   1.865  1.00 19.200          H  
ATOM   5242  HE2 TYR A 332      -8.412 -22.708   0.479  1.00 19.200          H  
ATOM   5243  HH  TYR A 332     -11.893 -23.066  -0.173  1.00 19.200          H  
ATOM   5244  N   ARG A 333      -7.910 -22.259   7.927  1.00 10.820          N  
ATOM   5245  CA  ARG A 333      -7.113 -21.949   9.103  1.00 10.550          C  
ATOM   5246  C   ARG A 333      -6.039 -23.031   9.337  1.00  9.740          C  
ATOM   5247  O   ARG A 333      -4.861 -22.707   9.462  1.00  9.540          O  
ATOM   5248  CB  ARG A 333      -7.981 -21.865  10.355  1.00 14.880          C  
ATOM   5249  CG  ARG A 333      -8.919 -20.664  10.462  1.00 14.880          C  
ATOM   5250  CD  ARG A 333      -9.672 -20.698  11.760  1.00 14.880          C  
ATOM   5251  NE  ARG A 333     -10.662 -19.625  11.887  1.00 14.880          N  
ATOM   5252  CZ  ARG A 333     -10.425 -18.356  12.251  1.00 14.880          C  
ATOM   5253  NH1 ARG A 333      -9.205 -17.914  12.522  1.00 14.880          N  
ATOM   5254  NH2 ARG A 333     -11.469 -17.565  12.329  1.00 14.880          N  
ATOM   5255  H   ARG A 333      -8.888 -22.558   8.032  1.00 12.980          H  
ATOM   5256  HA  ARG A 333      -6.621 -20.990   8.945  1.00 12.660          H  
ATOM   5257 1HB  ARG A 333      -8.607 -22.759  10.407  1.00 17.850          H  
ATOM   5258 2HB  ARG A 333      -7.344 -21.866  11.237  1.00 17.850          H  
ATOM   5259 1HG  ARG A 333      -8.340 -19.746  10.407  1.00 17.850          H  
ATOM   5260 2HG  ARG A 333      -9.640 -20.683   9.646  1.00 17.850          H  
ATOM   5261 1HD  ARG A 333     -10.208 -21.649  11.818  1.00 17.850          H  
ATOM   5262 2HD  ARG A 333      -8.978 -20.632  12.593  1.00 17.850          H  
ATOM   5263  HE  ARG A 333     -11.659 -19.848  11.722  1.00 17.850          H  
ATOM   5264 1HH1 ARG A 333      -8.414 -18.535  12.459  1.00 17.850          H  
ATOM   5265 2HH1 ARG A 333      -9.065 -16.951  12.794  1.00 17.850          H  
ATOM   5266 1HH2 ARG A 333     -12.395 -17.979  12.117  1.00 17.850          H  
ATOM   5267 2HH2 ARG A 333     -11.373 -16.600  12.599  1.00 17.850          H  
ATOM   5268  N   LEU A 334      -6.445 -24.322   9.295  1.00  9.450          N  
ATOM   5269  CA  LEU A 334      -5.626 -25.521   9.565  1.00  8.840          C  
ATOM   5270  C   LEU A 334      -4.469 -25.649   8.618  1.00  8.300          C  
ATOM   5271  O   LEU A 334      -3.383 -26.119   9.006  1.00  7.770          O  
ATOM   5272  CB  LEU A 334      -6.461 -26.815   9.400  1.00 12.620          C  
ATOM   5273  CG  LEU A 334      -7.569 -27.168  10.446  1.00 12.620          C  
ATOM   5274  CD1 LEU A 334      -8.374 -28.312   9.913  1.00 12.620          C  
ATOM   5275  CD2 LEU A 334      -6.979 -27.553  11.711  1.00 12.620          C  
ATOM   5276  H   LEU A 334      -7.427 -24.489   9.118  1.00 11.340          H  
ATOM   5277  HA  LEU A 334      -5.241 -25.450  10.575  1.00 10.610          H  
ATOM   5278 1HB  LEU A 334      -6.952 -26.760   8.429  1.00 15.140          H  
ATOM   5279 2HB  LEU A 334      -5.769 -27.655   9.368  1.00 15.140          H  
ATOM   5280  HG  LEU A 334      -8.201 -26.334  10.628  1.00 15.140          H  
ATOM   5281 1HD1 LEU A 334      -9.134 -28.555  10.640  1.00 15.140          H  
ATOM   5282 2HD1 LEU A 334      -8.844 -28.030   8.978  1.00 15.140          H  
ATOM   5283 3HD1 LEU A 334      -7.730 -29.176   9.753  1.00 15.140          H  
ATOM   5284 1HD2 LEU A 334      -7.765 -27.811  12.415  1.00 15.140          H  
ATOM   5285 2HD2 LEU A 334      -6.335 -28.417  11.557  1.00 15.140          H  
ATOM   5286 3HD2 LEU A 334      -6.413 -26.719  12.095  1.00 15.140          H  
ATOM   5287  N   GLN A 335      -4.656 -25.123   7.403  1.00  8.660          N  
ATOM   5288  CA  GLN A 335      -3.662 -25.145   6.354  1.00  8.440          C  
ATOM   5289  C   GLN A 335      -2.293 -24.739   6.924  1.00  8.070          C  
ATOM   5290  O   GLN A 335      -1.283 -25.223   6.413  1.00  7.950          O  
ATOM   5291  CB  GLN A 335      -4.085 -24.257   5.181  1.00 11.900          C  
ATOM   5292  CG  GLN A 335      -3.225 -24.427   3.911  1.00 11.900          C  
ATOM   5293  CD  GLN A 335      -3.665 -23.508   2.769  1.00 11.900          C  
ATOM   5294  OE1 GLN A 335      -4.272 -22.448   2.983  1.00 11.900          O  
ATOM   5295  NE2 GLN A 335      -3.375 -23.925   1.549  1.00 11.900          N  
ATOM   5296  H   GLN A 335      -5.601 -24.809   7.147  1.00 10.390          H  
ATOM   5297  HA  GLN A 335      -3.589 -26.163   5.978  1.00 10.130          H  
ATOM   5298 1HB  GLN A 335      -5.120 -24.487   4.918  1.00 14.280          H  
ATOM   5299 2HB  GLN A 335      -4.061 -23.215   5.490  1.00 14.280          H  
ATOM   5300 1HG  GLN A 335      -2.182 -24.263   4.126  1.00 14.280          H  
ATOM   5301 2HG  GLN A 335      -3.357 -25.455   3.570  1.00 14.280          H  
ATOM   5302 1HE2 GLN A 335      -3.657 -23.385   0.755  1.00 14.280          H  
ATOM   5303 2HE2 GLN A 335      -2.892 -24.790   1.417  1.00 14.280          H  
ATOM   5304  N   TYR A 336      -2.208 -23.785   7.888  1.00  8.220          N  
ATOM   5305  CA  TYR A 336      -0.869 -23.536   8.438  1.00  8.260          C  
ATOM   5306  C   TYR A 336      -0.566 -24.153   9.816  1.00  7.780          C  
ATOM   5307  O   TYR A 336       0.254 -25.071   9.880  1.00  7.550          O  
ATOM   5308  CB  TYR A 336      -0.402 -22.065   8.476  1.00 11.550          C  
ATOM   5309  CG  TYR A 336       0.779 -21.970   9.435  1.00 11.550          C  
ATOM   5310  CD1 TYR A 336       1.929 -22.608   9.119  1.00 11.550          C  
ATOM   5311  CD2 TYR A 336       0.677 -21.293  10.663  1.00 11.550          C  
ATOM   5312  CE1 TYR A 336       2.966 -22.624  10.003  1.00 11.550          C  
ATOM   5313  CE2 TYR A 336       1.742 -21.315  11.554  1.00 11.550          C  
ATOM   5314  CZ  TYR A 336       2.882 -21.995  11.208  1.00 11.550          C  
ATOM   5315  OH  TYR A 336       3.956 -22.099  12.052  1.00 11.550          O  
ATOM   5316  H   TYR A 336      -3.047 -23.330   8.270  1.00  9.860          H  
ATOM   5317  HA  TYR A 336      -0.164 -24.009   7.760  1.00  9.910          H  
ATOM   5318 1HB  TYR A 336      -0.016 -21.800   7.519  1.00 13.860          H  
ATOM   5319 2HB  TYR A 336      -1.175 -21.360   8.743  1.00 13.860          H  
ATOM   5320  HD1 TYR A 336       2.004 -23.137   8.175  1.00 13.860          H  
ATOM   5321  HD2 TYR A 336      -0.241 -20.780  10.926  1.00 13.860          H  
ATOM   5322  HE1 TYR A 336       3.856 -23.160   9.764  1.00 13.860          H  
ATOM   5323  HE2 TYR A 336       1.670 -20.815  12.522  1.00 13.860          H  
ATOM   5324  HH  TYR A 336       3.702 -21.923  12.989  1.00 13.860          H  
ATOM   5325  N   PRO A 337      -1.241 -23.794  10.924  1.00  7.840          N  
ATOM   5326  CA  PRO A 337      -0.857 -24.207  12.254  1.00  7.670          C  
ATOM   5327  C   PRO A 337      -0.887 -25.710  12.466  1.00  7.460          C  
ATOM   5328  O   PRO A 337      -0.194 -26.206  13.348  1.00  7.370          O  
ATOM   5329  CB  PRO A 337      -1.923 -23.541  13.126  1.00 11.500          C  
ATOM   5330  CG  PRO A 337      -2.490 -22.451  12.282  1.00 11.500          C  
ATOM   5331  CD  PRO A 337      -2.457 -23.033  10.895  1.00 11.500          C  
ATOM   5332  HA  PRO A 337       0.141 -23.807  12.485  1.00  9.200          H  
ATOM   5333 1HB  PRO A 337      -2.658 -24.281  13.468  1.00 13.810          H  
ATOM   5334 2HB  PRO A 337      -1.434 -23.132  14.001  1.00 13.810          H  
ATOM   5335 1HG  PRO A 337      -3.517 -22.213  12.604  1.00 13.810          H  
ATOM   5336 2HG  PRO A 337      -1.905 -21.530  12.388  1.00 13.810          H  
ATOM   5337 1HD  PRO A 337      -3.277 -23.739  10.790  1.00 13.810          H  
ATOM   5338 2HD  PRO A 337      -2.494 -22.252  10.168  1.00 13.810          H  
ATOM   5339  N   ILE A 338      -1.663 -26.447  11.661  1.00  7.710          N  
ATOM   5340  CA  ILE A 338      -1.739 -27.878  11.853  1.00  7.940          C  
ATOM   5341  C   ILE A 338      -1.042 -28.579  10.695  1.00  8.010          C  
ATOM   5342  O   ILE A 338      -0.159 -29.417  10.872  1.00  8.210          O  
ATOM   5343  CB  ILE A 338      -3.221 -28.290  11.984  1.00 11.020          C  
ATOM   5344  CG1 ILE A 338      -3.886 -27.473  13.139  1.00 11.020          C  
ATOM   5345  CG2 ILE A 338      -3.386 -29.782  12.198  1.00 11.020          C  
ATOM   5346  CD1 ILE A 338      -3.293 -27.589  14.448  1.00 11.020          C  
ATOM   5347  H   ILE A 338      -2.245 -26.058  10.917  1.00  9.250          H  
ATOM   5348  HA  ILE A 338      -1.207 -28.154  12.761  1.00  9.530          H  
ATOM   5349  HB  ILE A 338      -3.744 -28.013  11.065  1.00 13.230          H  
ATOM   5350 1HG1 ILE A 338      -3.922 -26.425  12.861  1.00 13.230          H  
ATOM   5351 2HG1 ILE A 338      -4.872 -27.840  13.276  1.00 13.230          H  
ATOM   5352 1HG2 ILE A 338      -4.445 -30.033  12.268  1.00 13.230          H  
ATOM   5353 2HG2 ILE A 338      -2.964 -30.296  11.362  1.00 13.230          H  
ATOM   5354 3HG2 ILE A 338      -2.879 -30.098  13.105  1.00 13.230          H  
ATOM   5355 1HD1 ILE A 338      -3.878 -27.011  15.154  1.00 13.230          H  
ATOM   5356 2HD1 ILE A 338      -3.301 -28.617  14.721  1.00 13.230          H  
ATOM   5357 3HD1 ILE A 338      -2.280 -27.219  14.458  1.00 13.230          H  
ATOM   5358  N   HIS A 339      -1.428 -28.220   9.482  1.00  8.150          N  
ATOM   5359  CA  HIS A 339      -0.915 -28.882   8.297  1.00  8.580          C  
ATOM   5360  C   HIS A 339       0.543 -28.544   8.007  1.00  8.240          C  
ATOM   5361  O   HIS A 339       1.210 -29.291   7.311  1.00  8.400          O  
ATOM   5362  CB  HIS A 339      -1.791 -28.564   7.103  1.00 11.840          C  
ATOM   5363  CG  HIS A 339      -3.172 -29.148   7.214  1.00 11.840          C  
ATOM   5364  ND1 HIS A 339      -4.150 -28.921   6.273  1.00 11.840          N  
ATOM   5365  CD2 HIS A 339      -3.742 -29.934   8.162  1.00 11.840          C  
ATOM   5366  CE1 HIS A 339      -5.261 -29.532   6.640  1.00 11.840          C  
ATOM   5367  NE2 HIS A 339      -5.035 -30.156   7.779  1.00 11.840          N  
ATOM   5368  H   HIS A 339      -2.134 -27.494   9.371  1.00  9.780          H  
ATOM   5369  HA  HIS A 339      -0.960 -29.956   8.447  1.00 10.300          H  
ATOM   5370 1HB  HIS A 339      -1.890 -27.507   7.031  1.00 14.210          H  
ATOM   5371 2HB  HIS A 339      -1.318 -28.906   6.189  1.00 14.210          H  
ATOM   5372  HD2 HIS A 339      -3.278 -30.322   9.063  1.00 14.210          H  
ATOM   5373  HE1 HIS A 339      -6.200 -29.524   6.093  1.00 14.210          H  
ATOM   5374  HE2 HIS A 339      -5.705 -30.715   8.299  1.00 14.210          H  
ATOM   5375  N   GLY A 340       1.076 -27.447   8.556  1.00  8.050          N  
ATOM   5376  CA  GLY A 340       2.470 -27.082   8.371  1.00  8.030          C  
ATOM   5377  C   GLY A 340       3.384 -27.768   9.410  1.00  7.670          C  
ATOM   5378  O   GLY A 340       4.589 -27.518   9.439  1.00  7.240          O  
ATOM   5379  H   GLY A 340       0.524 -26.775   9.092  1.00  9.660          H  
ATOM   5380 1HA  GLY A 340       2.787 -27.341   7.362  1.00  9.640          H  
ATOM   5381 2HA  GLY A 340       2.562 -26.000   8.467  1.00  9.640          H  
ATOM   5382  N   GLY A 341       2.821 -28.644  10.259  1.00  8.140          N  
ATOM   5383  CA  GLY A 341       3.566 -29.345  11.306  1.00  8.230          C  
ATOM   5384  C   GLY A 341       4.120 -30.658  10.764  1.00  7.680          C  
ATOM   5385  O   GLY A 341       4.527 -30.751   9.611  1.00  7.640          O  
ATOM   5386  H   GLY A 341       1.815 -28.825  10.208  1.00  9.770          H  
ATOM   5387 1HA  GLY A 341       4.376 -28.718  11.674  1.00  9.880          H  
ATOM   5388 2HA  GLY A 341       2.898 -29.548  12.144  1.00  9.880          H  
ATOM   5389  N   ARG A 342       4.168 -31.721  11.576  1.00  7.530          N  
ATOM   5390  CA  ARG A 342       4.718 -32.981  11.072  1.00  7.260          C  
ATOM   5391  C   ARG A 342       3.785 -33.471   9.990  1.00  6.700          C  
ATOM   5392  O   ARG A 342       4.202 -34.073   8.989  1.00  6.640          O  
ATOM   5393  CB  ARG A 342       4.907 -34.043  12.133  1.00 10.270          C  
ATOM   5394  CG  ARG A 342       5.388 -35.406  11.567  1.00 10.270          C  
ATOM   5395  CD  ARG A 342       6.724 -35.312  10.900  1.00 10.270          C  
ATOM   5396  NE  ARG A 342       7.102 -36.555  10.293  1.00 10.270          N  
ATOM   5397  CZ  ARG A 342       8.091 -36.691   9.391  1.00 10.270          C  
ATOM   5398  NH1 ARG A 342       8.819 -35.659   9.006  1.00 10.270          N  
ATOM   5399  NH2 ARG A 342       8.336 -37.864   8.876  1.00 10.270          N  
ATOM   5400  H   ARG A 342       3.744 -31.681  12.505  1.00  9.040          H  
ATOM   5401  HA  ARG A 342       5.686 -32.760  10.632  1.00  8.710          H  
ATOM   5402 1HB  ARG A 342       5.658 -33.701  12.851  1.00 12.330          H  
ATOM   5403 2HB  ARG A 342       3.970 -34.194  12.672  1.00 12.330          H  
ATOM   5404 1HG  ARG A 342       5.478 -36.117  12.383  1.00 12.330          H  
ATOM   5405 2HG  ARG A 342       4.675 -35.791  10.846  1.00 12.330          H  
ATOM   5406 1HD  ARG A 342       6.701 -34.578  10.114  1.00 12.330          H  
ATOM   5407 2HD  ARG A 342       7.485 -35.040  11.636  1.00 12.330          H  
ATOM   5408  HE  ARG A 342       6.586 -37.385  10.557  1.00 12.330          H  
ATOM   5409 1HH1 ARG A 342       8.654 -34.737   9.382  1.00 12.330          H  
ATOM   5410 2HH1 ARG A 342       9.554 -35.791   8.329  1.00 12.330          H  
ATOM   5411 1HH2 ARG A 342       7.779 -38.661   9.154  1.00 12.330          H  
ATOM   5412 2HH2 ARG A 342       9.074 -37.970   8.200  1.00 12.330          H  
ATOM   5413  N   ILE A 343       2.507 -33.146  10.187  1.00  6.540          N  
ATOM   5414  CA  ILE A 343       1.415 -33.466   9.282  1.00  6.300          C  
ATOM   5415  C   ILE A 343       1.737 -33.020   7.866  1.00  5.580          C  
ATOM   5416  O   ILE A 343       1.217 -33.588   6.905  1.00  5.580          O  
ATOM   5417  CB  ILE A 343       0.137 -32.749   9.725  1.00  8.920          C  
ATOM   5418  CG1 ILE A 343      -0.296 -33.324  11.031  1.00  8.920          C  
ATOM   5419  CG2 ILE A 343      -1.016 -32.889   8.631  1.00  8.920          C  
ATOM   5420  CD1 ILE A 343      -1.296 -32.503  11.706  1.00  8.920          C  
ATOM   5421  H   ILE A 343       2.275 -32.655  11.075  1.00  7.850          H  
ATOM   5422  HA  ILE A 343       1.258 -34.544   9.296  1.00  7.560          H  
ATOM   5423  HB  ILE A 343       0.359 -31.696   9.890  1.00 10.700          H  
ATOM   5424 1HG1 ILE A 343      -0.719 -34.311  10.860  1.00 10.700          H  
ATOM   5425 2HG1 ILE A 343       0.557 -33.425  11.694  1.00 10.700          H  
ATOM   5426 1HG2 ILE A 343      -1.914 -32.384   8.950  1.00 10.700          H  
ATOM   5427 2HG2 ILE A 343      -0.713 -32.446   7.694  1.00 10.700          H  
ATOM   5428 3HG2 ILE A 343      -1.248 -33.943   8.476  1.00 10.700          H  
ATOM   5429 1HD1 ILE A 343      -1.584 -32.956  12.626  1.00 10.700          H  
ATOM   5430 2HD1 ILE A 343      -0.877 -31.536  11.898  1.00 10.700          H  
ATOM   5431 3HD1 ILE A 343      -2.155 -32.397  11.097  1.00 10.700          H  
ATOM   5432  N   ALA A 344       2.631 -32.036   7.723  1.00  5.300          N  
ATOM   5433  CA  ALA A 344       3.019 -31.463   6.463  1.00  4.870          C  
ATOM   5434  C   ALA A 344       3.536 -32.494   5.510  1.00  4.860          C  
ATOM   5435  O   ALA A 344       3.567 -32.246   4.306  1.00  4.870          O  
ATOM   5436  CB  ALA A 344       4.061 -30.386   6.667  1.00  6.990          C  
ATOM   5437  H   ALA A 344       3.080 -31.639   8.548  1.00  6.360          H  
ATOM   5438  HA  ALA A 344       2.137 -31.043   6.028  1.00  5.840          H  
ATOM   5439 1HB  ALA A 344       4.338 -29.936   5.718  1.00  8.390          H  
ATOM   5440 2HB  ALA A 344       3.677 -29.633   7.324  1.00  8.390          H  
ATOM   5441 3HB  ALA A 344       4.900 -30.823   7.118  1.00  8.390          H  
ATOM   5442  N   GLY A 345       3.924 -33.673   5.987  1.00  5.020          N  
ATOM   5443  CA  GLY A 345       4.369 -34.667   5.043  1.00  5.150          C  
ATOM   5444  C   GLY A 345       3.326 -34.791   3.914  1.00  4.740          C  
ATOM   5445  O   GLY A 345       3.714 -34.941   2.756  1.00  4.620          O  
ATOM   5446  H   GLY A 345       3.905 -33.856   6.998  1.00  6.020          H  
ATOM   5447 1HA  GLY A 345       5.340 -34.389   4.639  1.00  6.180          H  
ATOM   5448 2HA  GLY A 345       4.477 -35.624   5.544  1.00  6.180          H  
ATOM   5449  N   LEU A 346       2.006 -34.700   4.213  1.00  4.660          N  
ATOM   5450  CA  LEU A 346       1.059 -34.786   3.106  1.00  4.510          C  
ATOM   5451  C   LEU A 346       0.307 -33.447   2.838  1.00  4.150          C  
ATOM   5452  O   LEU A 346       0.758 -32.719   1.956  1.00  4.110          O  
ATOM   5453  CB  LEU A 346       0.151 -36.026   3.271  1.00  6.370          C  
ATOM   5454  CG  LEU A 346      -0.949 -36.313   2.205  1.00  6.370          C  
ATOM   5455  CD1 LEU A 346      -0.305 -36.532   0.833  1.00  6.370          C  
ATOM   5456  CD2 LEU A 346      -1.714 -37.570   2.639  1.00  6.370          C  
ATOM   5457  H   LEU A 346       1.708 -34.538   5.178  1.00  5.590          H  
ATOM   5458  HA  LEU A 346       1.638 -34.984   2.207  1.00  5.410          H  
ATOM   5459 1HB  LEU A 346       0.781 -36.834   3.182  1.00  7.650          H  
ATOM   5460 2HB  LEU A 346      -0.240 -36.105   4.251  1.00  7.650          H  
ATOM   5461  HG  LEU A 346      -1.635 -35.471   2.127  1.00  7.650          H  
ATOM   5462 1HD1 LEU A 346      -1.081 -36.745   0.099  1.00  7.650          H  
ATOM   5463 2HD1 LEU A 346       0.236 -35.652   0.527  1.00  7.650          H  
ATOM   5464 3HD1 LEU A 346       0.382 -37.368   0.888  1.00  7.650          H  
ATOM   5465 1HD2 LEU A 346      -2.490 -37.803   1.906  1.00  7.650          H  
ATOM   5466 2HD2 LEU A 346      -1.021 -38.412   2.713  1.00  7.650          H  
ATOM   5467 3HD2 LEU A 346      -2.180 -37.405   3.615  1.00  7.650          H  
ATOM   5468  N   PRO A 347      -0.733 -32.981   3.604  1.00  4.050          N  
ATOM   5469  CA  PRO A 347      -1.406 -31.696   3.356  1.00  3.800          C  
ATOM   5470  C   PRO A 347      -0.497 -30.473   3.160  1.00  3.440          C  
ATOM   5471  O   PRO A 347      -0.736 -29.668   2.259  1.00  3.260          O  
ATOM   5472  CB  PRO A 347      -2.224 -31.534   4.643  1.00  5.700          C  
ATOM   5473  CG  PRO A 347      -2.570 -32.926   5.054  1.00  5.700          C  
ATOM   5474  CD  PRO A 347      -1.350 -33.748   4.731  1.00  5.700          C  
ATOM   5475  HA  PRO A 347      -2.076 -31.809   2.491  1.00  4.560          H  
ATOM   5476 1HB  PRO A 347      -1.624 -31.027   5.402  1.00  6.840          H  
ATOM   5477 2HB  PRO A 347      -3.106 -30.900   4.459  1.00  6.840          H  
ATOM   5478 1HG  PRO A 347      -2.838 -32.951   6.126  1.00  6.840          H  
ATOM   5479 2HG  PRO A 347      -3.460 -33.262   4.504  1.00  6.840          H  
ATOM   5480 1HD  PRO A 347      -0.684 -33.854   5.575  1.00  6.840          H  
ATOM   5481 2HD  PRO A 347      -1.782 -34.681   4.416  1.00  6.840          H  
ATOM   5482  N   GLY A 348       0.567 -30.379   3.952  1.00  3.510          N  
ATOM   5483  CA  GLY A 348       1.533 -29.277   3.898  1.00  3.390          C  
ATOM   5484  C   GLY A 348       2.273 -29.263   2.583  1.00  3.210          C  
ATOM   5485  O   GLY A 348       2.213 -28.281   1.845  1.00  3.190          O  
ATOM   5486  H   GLY A 348       0.707 -31.089   4.654  1.00  4.210          H  
ATOM   5487 1HA  GLY A 348       1.003 -28.333   4.027  1.00  4.070          H  
ATOM   5488 2HA  GLY A 348       2.241 -29.343   4.712  1.00  4.070          H  
ATOM   5489  N   ARG A 349       3.009 -30.336   2.307  1.00  3.210          N  
ATOM   5490  CA  ARG A 349       3.755 -30.461   1.066  1.00  3.260          C  
ATOM   5491  C   ARG A 349       2.872 -30.388  -0.184  1.00  3.020          C  
ATOM   5492  O   ARG A 349       3.240 -29.735  -1.162  1.00  3.040          O  
ATOM   5493  CB  ARG A 349       4.562 -31.749   1.040  1.00  4.540          C  
ATOM   5494  CG  ARG A 349       5.805 -31.783   1.932  1.00  4.540          C  
ATOM   5495  CD  ARG A 349       6.469 -33.108   1.838  1.00  4.540          C  
ATOM   5496  NE  ARG A 349       7.728 -33.188   2.587  1.00  4.540          N  
ATOM   5497  CZ  ARG A 349       8.413 -34.341   2.807  1.00  4.540          C  
ATOM   5498  NH1 ARG A 349       7.923 -35.475   2.357  1.00  4.540          N  
ATOM   5499  NH2 ARG A 349       9.570 -34.334   3.458  1.00  4.540          N  
ATOM   5500  H   ARG A 349       3.047 -31.093   2.993  1.00  3.850          H  
ATOM   5501  HA  ARG A 349       4.466 -29.640   1.037  1.00  3.910          H  
ATOM   5502 1HB  ARG A 349       3.913 -32.567   1.374  1.00  5.450          H  
ATOM   5503 2HB  ARG A 349       4.872 -31.982   0.038  1.00  5.450          H  
ATOM   5504 1HG  ARG A 349       6.506 -31.013   1.615  1.00  5.450          H  
ATOM   5505 2HG  ARG A 349       5.532 -31.606   2.968  1.00  5.450          H  
ATOM   5506 1HD  ARG A 349       5.801 -33.850   2.231  1.00  5.450          H  
ATOM   5507 2HD  ARG A 349       6.674 -33.329   0.789  1.00  5.450          H  
ATOM   5508  HE  ARG A 349       8.128 -32.310   2.948  1.00  5.450          H  
ATOM   5509 1HH1 ARG A 349       7.055 -35.462   1.844  1.00  5.450          H  
ATOM   5510 2HH1 ARG A 349       8.417 -36.345   2.506  1.00  5.450          H  
ATOM   5511 1HH2 ARG A 349       9.968 -33.459   3.786  1.00  5.450          H  
ATOM   5512 2HH2 ARG A 349      10.072 -35.195   3.610  1.00  5.450          H  
ATOM   5513  N   ILE A 350       1.690 -30.998  -0.165  1.00  2.980          N  
ATOM   5514  CA  ILE A 350       0.890 -30.898  -1.372  1.00  2.930          C  
ATOM   5515  C   ILE A 350       0.510 -29.425  -1.544  1.00  2.590          C  
ATOM   5516  O   ILE A 350       0.541 -28.901  -2.667  1.00  2.380          O  
ATOM   5517  CB  ILE A 350      -0.366 -31.795  -1.309  1.00  4.120          C  
ATOM   5518  CG1 ILE A 350       0.051 -33.329  -1.203  1.00  4.120          C  
ATOM   5519  CG2 ILE A 350      -1.247 -31.547  -2.546  1.00  4.120          C  
ATOM   5520  CD1 ILE A 350       0.893 -33.926  -2.336  1.00  4.120          C  
ATOM   5521  H   ILE A 350       1.387 -31.546   0.643  1.00  3.580          H  
ATOM   5522  HA  ILE A 350       1.484 -31.188  -2.227  1.00  3.520          H  
ATOM   5523  HB  ILE A 350      -0.931 -31.555  -0.405  1.00  4.950          H  
ATOM   5524 1HG1 ILE A 350       0.627 -33.447  -0.308  1.00  4.950          H  
ATOM   5525 2HG1 ILE A 350      -0.861 -33.921  -1.112  1.00  4.950          H  
ATOM   5526 1HG2 ILE A 350      -2.136 -32.177  -2.483  1.00  4.950          H  
ATOM   5527 2HG2 ILE A 350      -1.552 -30.504  -2.583  1.00  4.950          H  
ATOM   5528 3HG2 ILE A 350      -0.697 -31.786  -3.451  1.00  4.950          H  
ATOM   5529 1HD1 ILE A 350       1.105 -34.975  -2.113  1.00  4.950          H  
ATOM   5530 2HD1 ILE A 350       0.340 -33.874  -3.257  1.00  4.950          H  
ATOM   5531 3HD1 ILE A 350       1.840 -33.393  -2.439  1.00  4.950          H  
ATOM   5532  N   ALA A 351       0.127 -28.757  -0.454  1.00  2.620          N  
ATOM   5533  CA  ALA A 351      -0.179 -27.353  -0.537  1.00  2.440          C  
ATOM   5534  C   ALA A 351       1.043 -26.530  -0.948  1.00  2.130          C  
ATOM   5535  O   ALA A 351       0.868 -25.627  -1.749  1.00  1.920          O  
ATOM   5536  CB  ALA A 351      -0.722 -26.846   0.780  1.00  3.490          C  
ATOM   5537  H   ALA A 351       0.041 -29.220   0.454  1.00  3.140          H  
ATOM   5538  HA  ALA A 351      -0.945 -27.219  -1.294  1.00  2.930          H  
ATOM   5539 1HB  ALA A 351      -0.969 -25.789   0.694  1.00  4.190          H  
ATOM   5540 2HB  ALA A 351      -1.609 -27.415   1.043  1.00  4.190          H  
ATOM   5541 3HB  ALA A 351       0.020 -26.990   1.532  1.00  4.190          H  
ATOM   5542  N   ILE A 352       2.283 -26.840  -0.511  1.00  2.160          N  
ATOM   5543  CA  ILE A 352       3.380 -25.961  -0.945  1.00  1.970          C  
ATOM   5544  C   ILE A 352       3.514 -26.041  -2.460  1.00  1.740          C  
ATOM   5545  O   ILE A 352       3.925 -25.073  -3.098  1.00  1.590          O  
ATOM   5546  CB  ILE A 352       4.769 -26.203  -0.253  1.00  2.830          C  
ATOM   5547  CG1 ILE A 352       5.736 -24.951  -0.482  1.00  2.830          C  
ATOM   5548  CG2 ILE A 352       5.530 -27.431  -0.827  1.00  2.830          C  
ATOM   5549  CD1 ILE A 352       5.299 -23.610   0.151  1.00  2.830          C  
ATOM   5550  H   ILE A 352       2.410 -27.574   0.188  1.00  2.590          H  
ATOM   5551  HA  ILE A 352       3.100 -24.961  -0.686  1.00  2.360          H  
ATOM   5552  HB  ILE A 352       4.609 -26.345   0.816  1.00  3.400          H  
ATOM   5553 1HG1 ILE A 352       6.697 -25.203  -0.055  1.00  3.400          H  
ATOM   5554 2HG1 ILE A 352       5.865 -24.791  -1.550  1.00  3.400          H  
ATOM   5555 1HG2 ILE A 352       6.477 -27.545  -0.303  1.00  3.400          H  
ATOM   5556 2HG2 ILE A 352       4.963 -28.296  -0.696  1.00  3.400          H  
ATOM   5557 3HG2 ILE A 352       5.729 -27.295  -1.888  1.00  3.400          H  
ATOM   5558 1HD1 ILE A 352       6.055 -22.854  -0.058  1.00  3.400          H  
ATOM   5559 2HD1 ILE A 352       4.353 -23.265  -0.253  1.00  3.400          H  
ATOM   5560 3HD1 ILE A 352       5.212 -23.739   1.217  1.00  3.400          H  
ATOM   5561  N   ALA A 353       3.207 -27.205  -3.046  1.00  1.810          N  
ATOM   5562  CA  ALA A 353       3.229 -27.312  -4.494  1.00  1.740          C  
ATOM   5563  C   ALA A 353       2.182 -26.365  -5.101  1.00  1.720          C  
ATOM   5564  O   ALA A 353       2.483 -25.551  -5.977  1.00  1.710          O  
ATOM   5565  CB  ALA A 353       2.939 -28.740  -4.915  1.00  2.460          C  
ATOM   5566  H   ALA A 353       2.968 -28.013  -2.455  1.00  2.170          H  
ATOM   5567  HA  ALA A 353       4.213 -27.012  -4.849  1.00  2.090          H  
ATOM   5568 1HB  ALA A 353       2.948 -28.811  -5.993  1.00  2.960          H  
ATOM   5569 2HB  ALA A 353       3.688 -29.396  -4.492  1.00  2.960          H  
ATOM   5570 3HB  ALA A 353       1.970 -29.041  -4.564  1.00  2.960          H  
ATOM   5571  N   ALA A 354       0.958 -26.384  -4.557  1.00  1.820          N  
ATOM   5572  CA  ALA A 354      -0.110 -25.490  -5.038  1.00  1.890          C  
ATOM   5573  C   ALA A 354       0.288 -24.018  -4.852  1.00  1.710          C  
ATOM   5574  O   ALA A 354       0.077 -23.142  -5.709  1.00  1.750          O  
ATOM   5575  CB  ALA A 354      -1.400 -25.782  -4.291  1.00  2.620          C  
ATOM   5576  H   ALA A 354       0.761 -27.086  -3.832  1.00  2.180          H  
ATOM   5577  HA  ALA A 354      -0.256 -25.677  -6.101  1.00  2.270          H  
ATOM   5578 1HB  ALA A 354      -2.189 -25.135  -4.665  1.00  3.140          H  
ATOM   5579 2HB  ALA A 354      -1.675 -26.825  -4.441  1.00  3.140          H  
ATOM   5580 3HB  ALA A 354      -1.249 -25.596  -3.232  1.00  3.140          H  
ATOM   5581  N   LEU A 355       0.976 -23.774  -3.753  1.00  1.610          N  
ATOM   5582  CA  LEU A 355       1.423 -22.473  -3.333  1.00  1.540          C  
ATOM   5583  C   LEU A 355       2.714 -22.091  -4.035  1.00  1.470          C  
ATOM   5584  O   LEU A 355       3.326 -21.076  -3.705  1.00  1.400          O  
ATOM   5585  CB  LEU A 355       1.583 -22.462  -1.793  1.00  2.180          C  
ATOM   5586  CG  LEU A 355       0.324 -22.113  -0.888  1.00  2.180          C  
ATOM   5587  CD1 LEU A 355      -0.933 -22.920  -1.292  1.00  2.180          C  
ATOM   5588  CD2 LEU A 355       0.646 -22.420   0.542  1.00  2.180          C  
ATOM   5589  H   LEU A 355       1.127 -24.548  -3.113  1.00  1.930          H  
ATOM   5590  HA  LEU A 355       0.671 -21.754  -3.622  1.00  1.850          H  
ATOM   5591 1HB  LEU A 355       1.906 -23.414  -1.508  1.00  2.620          H  
ATOM   5592 2HB  LEU A 355       2.367 -21.751  -1.539  1.00  2.620          H  
ATOM   5593  HG  LEU A 355       0.129 -21.094  -0.965  1.00  2.620          H  
ATOM   5594 1HD1 LEU A 355      -1.760 -22.637  -0.640  1.00  2.620          H  
ATOM   5595 2HD1 LEU A 355      -1.208 -22.703  -2.321  1.00  2.620          H  
ATOM   5596 3HD1 LEU A 355      -0.749 -23.973  -1.189  1.00  2.620          H  
ATOM   5597 1HD2 LEU A 355      -0.202 -22.156   1.179  1.00  2.620          H  
ATOM   5598 2HD2 LEU A 355       0.846 -23.472   0.624  1.00  2.620          H  
ATOM   5599 3HD2 LEU A 355       1.518 -21.848   0.846  1.00  2.620          H  
ATOM   5600  N   GLY A 356       3.086 -22.844  -5.080  1.00  1.560          N  
ATOM   5601  CA  GLY A 356       4.209 -22.545  -5.941  1.00  1.620          C  
ATOM   5602  C   GLY A 356       3.974 -21.197  -6.621  1.00  1.600          C  
ATOM   5603  O   GLY A 356       4.930 -20.515  -6.997  1.00  1.590          O  
ATOM   5604  H   GLY A 356       2.600 -23.722  -5.286  1.00  1.870          H  
ATOM   5605 1HA  GLY A 356       5.130 -22.535  -5.357  1.00  1.940          H  
ATOM   5606 2HA  GLY A 356       4.306 -23.335  -6.686  1.00  1.940          H  
ATOM   5607  N   LEU A 357       2.706 -20.749  -6.698  1.00  1.680          N  
ATOM   5608  CA  LEU A 357       2.420 -19.431  -7.271  1.00  1.790          C  
ATOM   5609  C   LEU A 357       3.089 -18.315  -6.457  1.00  1.580          C  
ATOM   5610  O   LEU A 357       3.295 -17.219  -6.963  1.00  1.590          O  
ATOM   5611  CB  LEU A 357       0.912 -19.161  -7.335  1.00  2.460          C  
ATOM   5612  CG  LEU A 357       0.071 -19.958  -8.330  1.00  2.460          C  
ATOM   5613  CD1 LEU A 357      -1.402 -19.641  -8.067  1.00  2.460          C  
ATOM   5614  CD2 LEU A 357       0.446 -19.568  -9.769  1.00  2.460          C  
ATOM   5615  H   LEU A 357       1.937 -21.365  -6.381  1.00  2.020          H  
ATOM   5616  HA  LEU A 357       2.836 -19.398  -8.273  1.00  2.150          H  
ATOM   5617 1HB  LEU A 357       0.503 -19.377  -6.372  1.00  2.950          H  
ATOM   5618 2HB  LEU A 357       0.760 -18.110  -7.549  1.00  2.950          H  
ATOM   5619  HG  LEU A 357       0.229 -21.029  -8.182  1.00  2.950          H  
ATOM   5620 1HD1 LEU A 357      -2.023 -20.206  -8.761  1.00  2.950          H  
ATOM   5621 2HD1 LEU A 357      -1.657 -19.922  -7.044  1.00  2.950          H  
ATOM   5622 3HD1 LEU A 357      -1.582 -18.573  -8.206  1.00  2.950          H  
ATOM   5623 1HD2 LEU A 357      -0.175 -20.131 -10.466  1.00  2.950          H  
ATOM   5624 2HD2 LEU A 357       0.274 -18.497  -9.914  1.00  2.950          H  
ATOM   5625 3HD2 LEU A 357       1.486 -19.793  -9.976  1.00  2.950          H  
ATOM   5626  N   ALA A 358       3.350 -18.570  -5.187  1.00  1.500          N  
ATOM   5627  CA  ALA A 358       4.023 -17.666  -4.271  1.00  1.420          C  
ATOM   5628  C   ALA A 358       4.494 -18.533  -3.118  1.00  1.220          C  
ATOM   5629  O   ALA A 358       4.442 -17.984  -2.017  1.00  1.270          O  
ATOM   5630  CB  ALA A 358       3.129 -16.532  -3.812  1.00  2.020          C  
ATOM   5631  H   ALA A 358       3.139 -19.499  -4.823  1.00  1.800          H  
ATOM   5632  HA  ALA A 358       4.890 -17.271  -4.771  1.00  1.700          H  
ATOM   5633 1HB  ALA A 358       3.668 -15.891  -3.120  1.00  2.420          H  
ATOM   5634 2HB  ALA A 358       2.798 -15.943  -4.670  1.00  2.420          H  
ATOM   5635 3HB  ALA A 358       2.318 -16.941  -3.343  1.00  2.420          H  
ATOM   5636  N   ILE A 359       5.533 -19.352  -3.368  1.00  1.140          N  
ATOM   5637  CA  ILE A 359       6.873 -18.914  -3.845  1.00  1.070          C  
ATOM   5638  C   ILE A 359       7.349 -18.539  -5.298  1.00  1.060          C  
ATOM   5639  O   ILE A 359       8.037 -17.521  -5.436  1.00  0.990          O  
ATOM   5640  CB  ILE A 359       7.848 -20.013  -3.316  1.00  1.530          C  
ATOM   5641  CG1 ILE A 359       7.872 -19.971  -1.796  1.00  1.530          C  
ATOM   5642  CG2 ILE A 359       9.235 -19.818  -3.838  1.00  1.530          C  
ATOM   5643  CD1 ILE A 359       8.560 -21.177  -1.096  1.00  1.530          C  
ATOM   5644  H   ILE A 359       5.187 -20.213  -3.784  1.00  1.370          H  
ATOM   5645  HA  ILE A 359       7.082 -18.022  -3.258  1.00  1.280          H  
ATOM   5646  HB  ILE A 359       7.476 -20.988  -3.605  1.00  1.830          H  
ATOM   5647 1HG1 ILE A 359       8.390 -19.074  -1.528  1.00  1.830          H  
ATOM   5648 2HG1 ILE A 359       6.847 -19.906  -1.427  1.00  1.830          H  
ATOM   5649 1HG2 ILE A 359       9.906 -20.573  -3.463  1.00  1.830          H  
ATOM   5650 2HG2 ILE A 359       9.245 -19.876  -4.885  1.00  1.830          H  
ATOM   5651 3HG2 ILE A 359       9.580 -18.870  -3.544  1.00  1.830          H  
ATOM   5652 1HD1 ILE A 359       8.520 -21.030  -0.017  1.00  1.830          H  
ATOM   5653 2HD1 ILE A 359       8.034 -22.098  -1.355  1.00  1.830          H  
ATOM   5654 3HD1 ILE A 359       9.597 -21.265  -1.395  1.00  1.830          H  
ATOM   5655  N   ALA A 360       7.173 -19.356  -6.344  1.00  1.250          N  
ATOM   5656  CA  ALA A 360       7.864 -18.996  -7.602  1.00  1.400          C  
ATOM   5657  C   ALA A 360       7.249 -17.818  -8.338  1.00  1.410          C  
ATOM   5658  O   ALA A 360       7.954 -16.953  -8.884  1.00  1.470          O  
ATOM   5659  CB  ALA A 360       7.904 -20.175  -8.571  1.00  1.900          C  
ATOM   5660  H   ALA A 360       6.580 -20.174  -6.307  1.00  1.500          H  
ATOM   5661  HA  ALA A 360       8.881 -18.730  -7.338  1.00  1.680          H  
ATOM   5662 1HB  ALA A 360       8.460 -19.883  -9.462  1.00  2.280          H  
ATOM   5663 2HB  ALA A 360       8.393 -21.014  -8.128  1.00  2.280          H  
ATOM   5664 3HB  ALA A 360       6.890 -20.452  -8.847  1.00  2.280          H  
ATOM   5665  N   GLY A 361       5.931 -17.780  -8.367  1.00  1.410          N  
ATOM   5666  CA  GLY A 361       5.250 -16.748  -9.129  1.00  1.520          C  
ATOM   5667  C   GLY A 361       5.626 -15.327  -8.702  1.00  1.430          C  
ATOM   5668  O   GLY A 361       5.709 -14.445  -9.550  1.00  1.500          O  
ATOM   5669  H   GLY A 361       5.417 -18.516  -7.876  1.00  1.690          H  
ATOM   5670 1HA  GLY A 361       5.515 -16.874 -10.181  1.00  1.820          H  
ATOM   5671 2HA  GLY A 361       4.177 -16.887  -9.071  1.00  1.820          H  
ATOM   5672  N   LEU A 362       5.864 -15.078  -7.412  1.00  1.310          N  
ATOM   5673  CA  LEU A 362       6.216 -14.141  -6.358  1.00  1.270          C  
ATOM   5674  C   LEU A 362       7.620 -13.653  -6.561  1.00  1.150          C  
ATOM   5675  O   LEU A 362       7.835 -12.439  -6.644  1.00  1.170          O  
ATOM   5676  CB  LEU A 362       6.024 -14.805  -5.001  1.00  1.790          C  
ATOM   5677  CG  LEU A 362       6.327 -14.065  -3.658  1.00  1.790          C  
ATOM   5678  CD1 LEU A 362       7.819 -14.212  -3.288  1.00  1.790          C  
ATOM   5679  CD2 LEU A 362       5.932 -12.607  -3.746  1.00  1.790          C  
ATOM   5680  H   LEU A 362       5.992 -14.206  -7.893  1.00  1.570          H  
ATOM   5681  HA  LEU A 362       5.536 -13.296  -6.421  1.00  1.520          H  
ATOM   5682 1HB  LEU A 362       4.994 -15.029  -4.969  1.00  2.150          H  
ATOM   5683 2HB  LEU A 362       6.575 -15.713  -4.989  1.00  2.150          H  
ATOM   5684  HG  LEU A 362       5.756 -14.541  -2.875  1.00  2.150          H  
ATOM   5685 1HD1 LEU A 362       8.005 -13.726  -2.323  1.00  2.150          H  
ATOM   5686 2HD1 LEU A 362       8.063 -15.275  -3.212  1.00  2.150          H  
ATOM   5687 3HD1 LEU A 362       8.460 -13.754  -4.022  1.00  2.150          H  
ATOM   5688 1HD2 LEU A 362       6.142 -12.120  -2.806  1.00  2.150          H  
ATOM   5689 2HD2 LEU A 362       6.491 -12.101  -4.515  1.00  2.150          H  
ATOM   5690 3HD2 LEU A 362       4.873 -12.539  -3.958  1.00  2.150          H  
ATOM   5691  N   SER A 363       8.580 -14.559  -6.693  1.00  1.130          N  
ATOM   5692  CA  SER A 363       9.936 -14.095  -6.917  1.00  1.150          C  
ATOM   5693  C   SER A 363      10.045 -13.408  -8.264  1.00  1.300          C  
ATOM   5694  O   SER A 363      10.720 -12.378  -8.393  1.00  1.360          O  
ATOM   5695  CB  SER A 363      10.849 -15.249  -6.968  1.00  1.600          C  
ATOM   5696  OG  SER A 363      10.629 -15.942  -8.124  1.00  1.600          O  
ATOM   5697  H   SER A 363       8.384 -15.563  -6.564  1.00  1.360          H  
ATOM   5698  HA  SER A 363      10.217 -13.403  -6.122  1.00  1.380          H  
ATOM   5699 1HB  SER A 363      11.875 -14.941  -6.911  1.00  1.920          H  
ATOM   5700 2HB  SER A 363      10.626 -15.880  -6.140  1.00  1.920          H  
ATOM   5701  HG  SER A 363      11.237 -16.666  -8.088  1.00  1.920          H  
ATOM   5702  N   LEU A 364       9.311 -13.945  -9.254  1.00  1.420          N  
ATOM   5703  CA  LEU A 364       9.310 -13.380 -10.593  1.00  1.610          C  
ATOM   5704  C   LEU A 364       8.731 -11.982 -10.559  1.00  1.550          C  
ATOM   5705  O   LEU A 364       9.350 -11.044 -11.074  1.00  1.640          O  
ATOM   5706  CB  LEU A 364       8.537 -14.290 -11.561  1.00  2.180          C  
ATOM   5707  CG  LEU A 364       8.530 -13.896 -13.079  1.00  2.180          C  
ATOM   5708  CD1 LEU A 364       8.411 -15.168 -13.914  1.00  2.180          C  
ATOM   5709  CD2 LEU A 364       7.320 -12.958 -13.397  1.00  2.180          C  
ATOM   5710  H   LEU A 364       8.807 -14.821  -9.066  1.00  1.700          H  
ATOM   5711  HA  LEU A 364      10.339 -13.315 -10.939  1.00  1.930          H  
ATOM   5712 1HB  LEU A 364       8.944 -15.295 -11.473  1.00  2.610          H  
ATOM   5713 2HB  LEU A 364       7.506 -14.326 -11.237  1.00  2.610          H  
ATOM   5714  HG  LEU A 364       9.461 -13.402 -13.336  1.00  2.610          H  
ATOM   5715 1HD1 LEU A 364       8.410 -14.909 -14.975  1.00  2.610          H  
ATOM   5716 2HD1 LEU A 364       9.257 -15.826 -13.704  1.00  2.610          H  
ATOM   5717 3HD1 LEU A 364       7.482 -15.682 -13.665  1.00  2.610          H  
ATOM   5718 1HD2 LEU A 364       7.320 -12.718 -14.456  1.00  2.610          H  
ATOM   5719 2HD2 LEU A 364       6.391 -13.469 -13.146  1.00  2.610          H  
ATOM   5720 3HD2 LEU A 364       7.372 -12.035 -12.840  1.00  2.610          H  
ATOM   5721  N   THR A 365       7.562 -11.825  -9.928  1.00  1.450          N  
ATOM   5722  CA  THR A 365       6.953 -10.518  -9.842  1.00  1.490          C  
ATOM   5723  C   THR A 365       7.818  -9.578  -9.041  1.00  1.500          C  
ATOM   5724  O   THR A 365       7.990  -8.432  -9.425  1.00  1.690          O  
ATOM   5725  CB  THR A 365       5.565 -10.593  -9.215  1.00  2.070          C  
ATOM   5726  OG1 THR A 365       5.651 -11.238  -7.941  1.00  2.070          O  
ATOM   5727  CG2 THR A 365       4.652 -11.344 -10.097  1.00  2.070          C  
ATOM   5728  H   THR A 365       7.066 -12.627  -9.542  1.00  1.740          H  
ATOM   5729  HA  THR A 365       6.847 -10.123 -10.847  1.00  1.790          H  
ATOM   5730  HB  THR A 365       5.180  -9.585  -9.077  1.00  2.480          H  
ATOM   5731  HG1 THR A 365       6.209 -10.719  -7.352  1.00  2.480          H  
ATOM   5732 1HG2 THR A 365       3.670 -11.382  -9.637  1.00  2.480          H  
ATOM   5733 2HG2 THR A 365       4.594 -10.850 -11.050  1.00  2.480          H  
ATOM   5734 3HG2 THR A 365       5.013 -12.330 -10.249  1.00  2.480          H  
ATOM   5735  N   GLY A 366       8.480 -10.072  -7.999  1.00  1.350          N  
ATOM   5736  CA  GLY A 366       9.353  -9.237  -7.191  1.00  1.440          C  
ATOM   5737  C   GLY A 366      10.344  -8.509  -8.088  1.00  1.620          C  
ATOM   5738  O   GLY A 366      10.483  -7.276  -8.025  1.00  1.810          O  
ATOM   5739  H   GLY A 366       8.331 -11.039  -7.709  1.00  1.620          H  
ATOM   5740 1HA  GLY A 366       8.768  -8.525  -6.608  1.00  1.730          H  
ATOM   5741 2HA  GLY A 366       9.893  -9.877  -6.495  1.00  1.730          H  
ATOM   5742  N   VAL A 367      11.031  -9.277  -8.934  1.00  1.610          N  
ATOM   5743  CA  VAL A 367      11.995  -8.712  -9.860  1.00  1.840          C  
ATOM   5744  C   VAL A 367      11.332  -7.750 -10.844  1.00  2.010          C  
ATOM   5745  O   VAL A 367      11.868  -6.676 -11.101  1.00  2.220          O  
ATOM   5746  CB  VAL A 367      12.735  -9.829 -10.609  1.00  2.480          C  
ATOM   5747  CG1 VAL A 367      13.593  -9.241 -11.744  1.00  2.480          C  
ATOM   5748  CG2 VAL A 367      13.616 -10.579  -9.607  1.00  2.480          C  
ATOM   5749  H   VAL A 367      10.867 -10.294  -8.892  1.00  1.930          H  
ATOM   5750  HA  VAL A 367      12.731  -8.154  -9.281  1.00  2.210          H  
ATOM   5751  HB  VAL A 367      12.006 -10.516 -11.049  1.00  2.980          H  
ATOM   5752 1HG1 VAL A 367      14.110 -10.045 -12.262  1.00  2.980          H  
ATOM   5753 2HG1 VAL A 367      12.964  -8.715 -12.455  1.00  2.980          H  
ATOM   5754 3HG1 VAL A 367      14.322  -8.552 -11.332  1.00  2.980          H  
ATOM   5755 1HG2 VAL A 367      14.143 -11.386 -10.114  1.00  2.980          H  
ATOM   5756 2HG2 VAL A 367      14.336  -9.888  -9.182  1.00  2.980          H  
ATOM   5757 3HG2 VAL A 367      12.997 -10.996  -8.811  1.00  2.980          H  
ATOM   5758  N   TYR A 368      10.186  -8.134 -11.407  1.00  1.940          N  
ATOM   5759  CA  TYR A 368       9.483  -7.296 -12.373  1.00  2.110          C  
ATOM   5760  C   TYR A 368       9.028  -5.953 -11.762  1.00  2.220          C  
ATOM   5761  O   TYR A 368       9.079  -4.921 -12.431  1.00  2.450          O  
ATOM   5762  CB  TYR A 368       8.315  -8.062 -12.994  1.00  2.890          C  
ATOM   5763  CG  TYR A 368       8.716  -9.179 -14.021  1.00  2.890          C  
ATOM   5764  CD1 TYR A 368       9.839 -10.025 -13.845  1.00  2.890          C  
ATOM   5765  CD2 TYR A 368       7.942  -9.345 -15.152  1.00  2.890          C  
ATOM   5766  CE1 TYR A 368      10.137 -10.985 -14.771  1.00  2.890          C  
ATOM   5767  CE2 TYR A 368       8.260 -10.317 -16.081  1.00  2.890          C  
ATOM   5768  CZ  TYR A 368       9.350 -11.133 -15.888  1.00  2.890          C  
ATOM   5769  OH  TYR A 368       9.660 -12.099 -16.814  1.00  2.890          O  
ATOM   5770  H   TYR A 368       9.809  -9.061 -11.177  1.00  2.330          H  
ATOM   5771  HA  TYR A 368      10.179  -7.064 -13.172  1.00  2.530          H  
ATOM   5772 1HB  TYR A 368       7.739  -8.523 -12.203  1.00  3.460          H  
ATOM   5773 2HB  TYR A 368       7.657  -7.359 -13.498  1.00  3.460          H  
ATOM   5774  HD1 TYR A 368      10.483  -9.955 -12.998  1.00  3.460          H  
ATOM   5775  HD2 TYR A 368       7.077  -8.708 -15.315  1.00  3.460          H  
ATOM   5776  HE1 TYR A 368      11.001 -11.628 -14.620  1.00  3.460          H  
ATOM   5777  HE2 TYR A 368       7.642 -10.441 -16.971  1.00  3.460          H  
ATOM   5778  HH  TYR A 368      10.443 -12.577 -16.527  1.00  3.460          H  
ATOM   5779  N   ILE A 369       8.570  -5.973 -10.506  1.00  2.120          N  
ATOM   5780  CA  ILE A 369       8.147  -4.777  -9.772  1.00  2.320          C  
ATOM   5781  C   ILE A 369       9.353  -3.866  -9.589  1.00  2.510          C  
ATOM   5782  O   ILE A 369       9.248  -2.649  -9.771  1.00  2.800          O  
ATOM   5783  CB  ILE A 369       7.489  -5.154  -8.431  1.00  3.170          C  
ATOM   5784  CG1 ILE A 369       6.115  -5.852  -8.761  1.00  3.170          C  
ATOM   5785  CG2 ILE A 369       7.337  -3.896  -7.528  1.00  3.170          C  
ATOM   5786  CD1 ILE A 369       5.462  -6.568  -7.623  1.00  3.170          C  
ATOM   5787  H   ILE A 369       8.502  -6.878 -10.056  1.00  2.540          H  
ATOM   5788  HA  ILE A 369       7.406  -4.250 -10.362  1.00  2.780          H  
ATOM   5789  HB  ILE A 369       8.105  -5.895  -7.920  1.00  3.800          H  
ATOM   5790 1HG1 ILE A 369       5.426  -5.106  -9.133  1.00  3.800          H  
ATOM   5791 2HG1 ILE A 369       6.285  -6.578  -9.550  1.00  3.800          H  
ATOM   5792 1HG2 ILE A 369       6.868  -4.171  -6.589  1.00  3.800          H  
ATOM   5793 2HG2 ILE A 369       8.314  -3.465  -7.317  1.00  3.800          H  
ATOM   5794 3HG2 ILE A 369       6.737  -3.161  -8.031  1.00  3.800          H  
ATOM   5795 1HD1 ILE A 369       4.549  -7.020  -7.978  1.00  3.800          H  
ATOM   5796 2HD1 ILE A 369       6.133  -7.345  -7.263  1.00  3.800          H  
ATOM   5797 3HD1 ILE A 369       5.234  -5.878  -6.817  1.00  3.800          H  
ATOM   5798  N   TRP A 370      10.486  -4.450  -9.210  1.00  2.360          N  
ATOM   5799  CA  TRP A 370      11.738  -3.724  -9.098  1.00  2.540          C  
ATOM   5800  C   TRP A 370      12.116  -3.113 -10.456  1.00  2.860          C  
ATOM   5801  O   TRP A 370      12.477  -1.928 -10.517  1.00  3.200          O  
ATOM   5802  CB  TRP A 370      12.791  -4.652  -8.501  1.00  3.480          C  
ATOM   5803  CG  TRP A 370      14.183  -4.189  -8.554  1.00  3.480          C  
ATOM   5804  CD1 TRP A 370      14.792  -3.246  -7.798  1.00  3.480          C  
ATOM   5805  CD2 TRP A 370      15.206  -4.757  -9.389  1.00  3.480          C  
ATOM   5806  NE1 TRP A 370      16.124  -3.171  -8.130  1.00  3.480          N  
ATOM   5807  CE2 TRP A 370      16.389  -4.101  -9.090  1.00  3.480          C  
ATOM   5808  CE3 TRP A 370      15.211  -5.771 -10.342  1.00  3.480          C  
ATOM   5809  CZ2 TRP A 370      17.578  -4.420  -9.715  1.00  3.480          C  
ATOM   5810  CZ3 TRP A 370      16.394  -6.096 -10.959  1.00  3.480          C  
ATOM   5811  CH2 TRP A 370      17.552  -5.438 -10.658  1.00  3.480          C  
ATOM   5812  H   TRP A 370      10.469  -5.448  -8.986  1.00  2.830          H  
ATOM   5813  HA  TRP A 370      11.595  -2.909  -8.394  1.00  3.050          H  
ATOM   5814 1HB  TRP A 370      12.543  -4.836  -7.457  1.00  4.180          H  
ATOM   5815 2HB  TRP A 370      12.735  -5.608  -8.996  1.00  4.180          H  
ATOM   5816  HD1 TRP A 370      14.296  -2.637  -7.047  1.00  4.180          H  
ATOM   5817  HE1 TRP A 370      16.818  -2.548  -7.743  1.00  4.180          H  
ATOM   5818  HE3 TRP A 370      14.295  -6.301 -10.591  1.00  4.180          H  
ATOM   5819  HZ2 TRP A 370      18.511  -3.906  -9.483  1.00  4.180          H  
ATOM   5820  HZ3 TRP A 370      16.383  -6.894 -11.696  1.00  4.180          H  
ATOM   5821  HH2 TRP A 370      18.473  -5.721 -11.167  1.00  4.180          H  
ATOM   5822  N   TRP A 371      12.011  -3.889 -11.550  1.00  2.800          N  
ATOM   5823  CA  TRP A 371      12.290  -3.348 -12.877  1.00  3.170          C  
ATOM   5824  C   TRP A 371      11.368  -2.171 -13.173  1.00  3.370          C  
ATOM   5825  O   TRP A 371      11.827  -1.155 -13.695  1.00  3.730          O  
ATOM   5826  CB  TRP A 371      12.023  -4.352 -14.002  1.00  4.290          C  
ATOM   5827  CG  TRP A 371      12.954  -5.488 -14.175  1.00  4.290          C  
ATOM   5828  CD1 TRP A 371      14.219  -5.649 -13.716  1.00  4.290          C  
ATOM   5829  CD2 TRP A 371      12.650  -6.669 -14.939  1.00  4.290          C  
ATOM   5830  NE1 TRP A 371      14.720  -6.861 -14.146  1.00  4.290          N  
ATOM   5831  CE2 TRP A 371      13.768  -7.489 -14.892  1.00  4.290          C  
ATOM   5832  CE3 TRP A 371      11.530  -7.084 -15.659  1.00  4.290          C  
ATOM   5833  CZ2 TRP A 371      13.802  -8.709 -15.532  1.00  4.290          C  
ATOM   5834  CZ3 TRP A 371      11.568  -8.295 -16.302  1.00  4.290          C  
ATOM   5835  CH2 TRP A 371      12.673  -9.091 -16.239  1.00  4.290          C  
ATOM   5836  H   TRP A 371      11.760  -4.875 -11.447  1.00  3.360          H  
ATOM   5837  HA  TRP A 371      13.321  -3.008 -12.911  1.00  3.800          H  
ATOM   5838 1HB  TRP A 371      11.040  -4.766 -13.867  1.00  5.150          H  
ATOM   5839 2HB  TRP A 371      12.000  -3.812 -14.941  1.00  5.150          H  
ATOM   5840  HD1 TRP A 371      14.757  -4.930 -13.109  1.00  5.150          H  
ATOM   5841  HE1 TRP A 371      15.638  -7.239 -13.960  1.00  5.150          H  
ATOM   5842  HE3 TRP A 371      10.641  -6.458 -15.713  1.00  5.150          H  
ATOM   5843  HZ2 TRP A 371      14.678  -9.357 -15.497  1.00  5.150          H  
ATOM   5844  HZ3 TRP A 371      10.689  -8.606 -16.863  1.00  5.150          H  
ATOM   5845  HH2 TRP A 371      12.665 -10.047 -16.759  1.00  5.150          H  
ATOM   5846  N   ARG A 372      10.071  -2.298 -12.837  1.00  3.180          N  
ATOM   5847  CA  ARG A 372       9.094  -1.249 -13.099  1.00  3.390          C  
ATOM   5848  C   ARG A 372       9.497   0.047 -12.427  1.00  3.640          C  
ATOM   5849  O   ARG A 372       9.438   1.112 -13.054  1.00  3.970          O  
ATOM   5850  CB  ARG A 372       7.713  -1.641 -12.562  1.00  4.660          C  
ATOM   5851  CG  ARG A 372       6.563  -0.607 -12.737  1.00  4.660          C  
ATOM   5852  CD  ARG A 372       6.087  -0.464 -14.151  1.00  4.660          C  
ATOM   5853  NE  ARG A 372       5.511  -1.723 -14.633  1.00  4.660          N  
ATOM   5854  CZ  ARG A 372       4.243  -2.160 -14.383  1.00  4.660          C  
ATOM   5855  NH1 ARG A 372       3.397  -1.442 -13.671  1.00  4.660          N  
ATOM   5856  NH2 ARG A 372       3.854  -3.326 -14.844  1.00  4.660          N  
ATOM   5857  H   ARG A 372       9.748  -3.187 -12.446  1.00  3.820          H  
ATOM   5858  HA  ARG A 372       9.039  -1.093 -14.174  1.00  4.070          H  
ATOM   5859 1HB  ARG A 372       7.405  -2.581 -13.016  1.00  5.590          H  
ATOM   5860 2HB  ARG A 372       7.784  -1.819 -11.502  1.00  5.590          H  
ATOM   5861 1HG  ARG A 372       5.726  -0.925 -12.122  1.00  5.590          H  
ATOM   5862 2HG  ARG A 372       6.897   0.373 -12.396  1.00  5.590          H  
ATOM   5863 1HD  ARG A 372       5.330   0.316 -14.213  1.00  5.590          H  
ATOM   5864 2HD  ARG A 372       6.923  -0.197 -14.797  1.00  5.590          H  
ATOM   5865  HE  ARG A 372       6.111  -2.327 -15.184  1.00  5.590          H  
ATOM   5866 1HH1 ARG A 372       3.669  -0.547 -13.302  1.00  5.590          H  
ATOM   5867 2HH1 ARG A 372       2.458  -1.796 -13.498  1.00  5.590          H  
ATOM   5868 1HH2 ARG A 372       4.483  -3.899 -15.386  1.00  5.590          H  
ATOM   5869 2HH2 ARG A 372       2.908  -3.674 -14.612  1.00  5.590          H  
ATOM   5870  N   LYS A 373       9.938  -0.033 -11.168  1.00  3.530          N  
ATOM   5871  CA  LYS A 373      10.333   1.174 -10.466  1.00  3.810          C  
ATOM   5872  C   LYS A 373      11.586   1.789 -11.079  1.00  4.150          C  
ATOM   5873  O   LYS A 373      11.658   3.014 -11.215  1.00  4.540          O  
ATOM   5874  CB  LYS A 373      10.565   0.888  -8.982  1.00  5.220          C  
ATOM   5875  CG  LYS A 373       9.308   0.497  -8.175  1.00  5.220          C  
ATOM   5876  CD  LYS A 373       8.270   1.629  -8.095  1.00  5.220          C  
ATOM   5877  CE  LYS A 373       7.091   1.255  -7.200  1.00  5.220          C  
ATOM   5878  NZ  LYS A 373       6.041   2.323  -7.194  1.00  5.220          N  
ATOM   5879  H   LYS A 373       9.920  -0.944 -10.692  1.00  4.240          H  
ATOM   5880  HA  LYS A 373       9.538   1.905 -10.571  1.00  4.570          H  
ATOM   5881 1HB  LYS A 373      11.276   0.061  -8.893  1.00  6.270          H  
ATOM   5882 2HB  LYS A 373      11.017   1.758  -8.511  1.00  6.270          H  
ATOM   5883 1HG  LYS A 373       8.845  -0.378  -8.631  1.00  6.270          H  
ATOM   5884 2HG  LYS A 373       9.624   0.236  -7.175  1.00  6.270          H  
ATOM   5885 1HD  LYS A 373       8.742   2.535  -7.711  1.00  6.270          H  
ATOM   5886 2HD  LYS A 373       7.870   1.837  -9.082  1.00  6.270          H  
ATOM   5887 1HE  LYS A 373       6.650   0.322  -7.556  1.00  6.270          H  
ATOM   5888 2HE  LYS A 373       7.446   1.113  -6.180  1.00  6.270          H  
ATOM   5889 1HZ  LYS A 373       5.279   2.046  -6.592  1.00  6.270          H  
ATOM   5890 2HZ  LYS A 373       6.439   3.188  -6.853  1.00  6.270          H  
ATOM   5891 3HZ  LYS A 373       5.693   2.463  -8.132  1.00  6.270          H  
ATOM   5892  N   ARG A 374      12.566   0.962 -11.467  1.00  4.070          N  
ATOM   5893  CA  ARG A 374      13.775   1.494 -12.092  1.00  4.440          C  
ATOM   5894  C   ARG A 374      13.437   2.175 -13.413  1.00  4.920          C  
ATOM   5895  O   ARG A 374      13.972   3.240 -13.741  1.00  5.190          O  
ATOM   5896  CB  ARG A 374      14.767   0.385 -12.368  1.00  6.070          C  
ATOM   5897  CG  ARG A 374      15.425  -0.215 -11.159  1.00  6.070          C  
ATOM   5898  CD  ARG A 374      16.180  -1.415 -11.525  1.00  6.070          C  
ATOM   5899  NE  ARG A 374      17.326  -1.125 -12.388  1.00  6.070          N  
ATOM   5900  CZ  ARG A 374      17.889  -1.995 -13.258  1.00  6.070          C  
ATOM   5901  NH1 ARG A 374      17.384  -3.199 -13.424  1.00  6.070          N  
ATOM   5902  NH2 ARG A 374      18.955  -1.624 -13.952  1.00  6.070          N  
ATOM   5903  H   ARG A 374      12.476  -0.046 -11.286  1.00  4.880          H  
ATOM   5904  HA  ARG A 374      14.225   2.222 -11.419  1.00  5.330          H  
ATOM   5905 1HB  ARG A 374      14.259  -0.423 -12.894  1.00  7.280          H  
ATOM   5906 2HB  ARG A 374      15.550   0.760 -13.025  1.00  7.280          H  
ATOM   5907 1HG  ARG A 374      16.112   0.506 -10.720  1.00  7.280          H  
ATOM   5908 2HG  ARG A 374      14.670  -0.495 -10.424  1.00  7.280          H  
ATOM   5909 1HD  ARG A 374      16.556  -1.848 -10.622  1.00  7.280          H  
ATOM   5910 2HD  ARG A 374      15.516  -2.118 -12.020  1.00  7.280          H  
ATOM   5911  HE  ARG A 374      17.756  -0.214 -12.301  1.00  7.280          H  
ATOM   5912 1HH1 ARG A 374      16.555  -3.471 -12.917  1.00  7.280          H  
ATOM   5913 2HH1 ARG A 374      17.809  -3.842 -14.078  1.00  7.280          H  
ATOM   5914 1HH2 ARG A 374      19.343  -0.697 -13.829  1.00  7.280          H  
ATOM   5915 2HH2 ARG A 374      19.384  -2.263 -14.607  1.00  7.280          H  
ATOM   5916  N   ARG A 375      12.548   1.555 -14.184  1.00  5.180          N  
ATOM   5917  CA  ARG A 375      12.155   2.107 -15.460  1.00  5.770          C  
ATOM   5918  C   ARG A 375      11.455   3.438 -15.255  1.00  5.900          C  
ATOM   5919  O   ARG A 375      11.752   4.395 -15.969  1.00  6.370          O  
ATOM   5920  CB  ARG A 375      11.278   1.107 -16.194  1.00  7.840          C  
ATOM   5921  CG  ARG A 375      12.057  -0.127 -16.693  1.00  7.840          C  
ATOM   5922  CD  ARG A 375      11.179  -1.200 -17.217  1.00  7.840          C  
ATOM   5923  NE  ARG A 375      11.964  -2.377 -17.617  1.00  7.840          N  
ATOM   5924  CZ  ARG A 375      11.461  -3.590 -17.954  1.00  7.840          C  
ATOM   5925  NH1 ARG A 375      10.160  -3.803 -17.947  1.00  7.840          N  
ATOM   5926  NH2 ARG A 375      12.286  -4.568 -18.297  1.00  7.840          N  
ATOM   5927  H   ARG A 375      12.162   0.657 -13.883  1.00  6.220          H  
ATOM   5928  HA  ARG A 375      13.051   2.274 -16.054  1.00  6.920          H  
ATOM   5929 1HB  ARG A 375      10.491   0.759 -15.528  1.00  9.410          H  
ATOM   5930 2HB  ARG A 375      10.807   1.586 -17.049  1.00  9.410          H  
ATOM   5931 1HG  ARG A 375      12.710   0.185 -17.506  1.00  9.410          H  
ATOM   5932 2HG  ARG A 375      12.666  -0.534 -15.895  1.00  9.410          H  
ATOM   5933 1HD  ARG A 375      10.482  -1.499 -16.431  1.00  9.410          H  
ATOM   5934 2HD  ARG A 375      10.629  -0.836 -18.084  1.00  9.410          H  
ATOM   5935  HE  ARG A 375      12.971  -2.269 -17.645  1.00  9.410          H  
ATOM   5936 1HH1 ARG A 375       9.525  -3.063 -17.690  1.00  9.410          H  
ATOM   5937 2HH1 ARG A 375       9.795  -4.710 -18.201  1.00  9.410          H  
ATOM   5938 1HH2 ARG A 375      13.285  -4.412 -18.300  1.00  9.410          H  
ATOM   5939 2HH2 ARG A 375      11.921  -5.471 -18.564  1.00  9.410          H  
ATOM   5940  N   ALA A 376      10.555   3.519 -14.261  1.00  5.830          N  
ATOM   5941  CA  ALA A 376       9.856   4.758 -13.950  1.00  6.300          C  
ATOM   5942  C   ALA A 376      10.837   5.848 -13.532  1.00  6.760          C  
ATOM   5943  O   ALA A 376      10.672   7.010 -13.893  1.00  7.140          O  
ATOM   5944  CB  ALA A 376       8.849   4.520 -12.848  1.00  8.630          C  
ATOM   5945  H   ALA A 376      10.320   2.677 -13.724  1.00  7.000          H  
ATOM   5946  HA  ALA A 376       9.334   5.091 -14.845  1.00  7.560          H  
ATOM   5947 1HB  ALA A 376       8.314   5.449 -12.639  1.00 10.360          H  
ATOM   5948 2HB  ALA A 376       8.144   3.754 -13.163  1.00 10.360          H  
ATOM   5949 3HB  ALA A 376       9.369   4.188 -11.952  1.00 10.360          H  
ATOM   5950  N   ARG A 377      11.864   5.468 -12.766  1.00  7.040          N  
ATOM   5951  CA  ARG A 377      12.889   6.397 -12.314  1.00  7.840          C  
ATOM   5952  C   ARG A 377      13.609   7.046 -13.491  1.00  8.140          C  
ATOM   5953  O   ARG A 377      13.822   8.261 -13.507  1.00  8.730          O  
ATOM   5954  CB  ARG A 377      13.903   5.675 -11.432  1.00 10.660          C  
ATOM   5955  CG  ARG A 377      15.012   6.533 -10.845  1.00 10.660          C  
ATOM   5956  CD  ARG A 377      15.974   5.714 -10.047  1.00 10.660          C  
ATOM   5957  NE  ARG A 377      16.752   4.786 -10.886  1.00 10.660          N  
ATOM   5958  CZ  ARG A 377      17.496   3.751 -10.427  1.00 10.660          C  
ATOM   5959  NH1 ARG A 377      17.558   3.492  -9.134  1.00 10.660          N  
ATOM   5960  NH2 ARG A 377      18.174   2.998 -11.284  1.00 10.660          N  
ATOM   5961  H   ARG A 377      11.899   4.499 -12.439  1.00  8.450          H  
ATOM   5962  HA  ARG A 377      12.408   7.176 -11.725  1.00  9.410          H  
ATOM   5963 1HB  ARG A 377      13.383   5.180 -10.615  1.00 12.790          H  
ATOM   5964 2HB  ARG A 377      14.387   4.904 -12.011  1.00 12.790          H  
ATOM   5965 1HG  ARG A 377      15.572   7.011 -11.651  1.00 12.790          H  
ATOM   5966 2HG  ARG A 377      14.582   7.297 -10.198  1.00 12.790          H  
ATOM   5967 1HD  ARG A 377      16.670   6.375  -9.530  1.00 12.790          H  
ATOM   5968 2HD  ARG A 377      15.412   5.131  -9.320  1.00 12.790          H  
ATOM   5969  HE  ARG A 377      16.739   4.941 -11.889  1.00 12.790          H  
ATOM   5970 1HH1 ARG A 377      17.051   4.063  -8.476  1.00 12.790          H  
ATOM   5971 2HH1 ARG A 377      18.121   2.724  -8.798  1.00 12.790          H  
ATOM   5972 1HH2 ARG A 377      18.139   3.216 -12.291  1.00 12.790          H  
ATOM   5973 2HH2 ARG A 377      18.740   2.234 -10.953  1.00 12.790          H  
ATOM   5974  N   HIS A 378      13.996   6.224 -14.469  1.00  7.980          N  
ATOM   5975  CA  HIS A 378      14.713   6.700 -15.646  1.00  8.520          C  
ATOM   5976  C   HIS A 378      13.813   7.367 -16.701  1.00  9.180          C  
ATOM   5977  O   HIS A 378      14.255   8.264 -17.423  1.00  9.850          O  
ATOM   5978  CB  HIS A 378      15.469   5.533 -16.292  1.00 11.710          C  
ATOM   5979  CG  HIS A 378      16.620   5.022 -15.459  1.00 11.710          C  
ATOM   5980  ND1 HIS A 378      17.758   5.770 -15.219  1.00 11.710          N  
ATOM   5981  CD2 HIS A 378      16.804   3.838 -14.820  1.00 11.710          C  
ATOM   5982  CE1 HIS A 378      18.587   5.071 -14.460  1.00 11.710          C  
ATOM   5983  NE2 HIS A 378      18.031   3.895 -14.199  1.00 11.710          N  
ATOM   5984  H   HIS A 378      13.832   5.218 -14.347  1.00  9.580          H  
ATOM   5985  HA  HIS A 378      15.446   7.439 -15.331  1.00 10.220          H  
ATOM   5986 1HB  HIS A 378      14.772   4.705 -16.452  1.00 14.050          H  
ATOM   5987 2HB  HIS A 378      15.850   5.837 -17.264  1.00 14.050          H  
ATOM   5988  HD1 HIS A 378      18.041   6.579 -15.741  1.00 14.050          H  
ATOM   5989  HD2 HIS A 378      16.195   2.942 -14.727  1.00 14.050          H  
ATOM   5990  HE1 HIS A 378      19.546   5.493 -14.156  1.00 14.050          H  
ATOM   5991  N   TRP A 379      12.565   6.920 -16.804  1.00  9.200          N  
ATOM   5992  CA  TRP A 379      11.617   7.421 -17.786  1.00 10.010          C  
ATOM   5993  C   TRP A 379      11.219   8.876 -17.552  1.00 10.690          C  
ATOM   5994  O   TRP A 379      10.732   9.260 -16.489  1.00 10.800          O  
ATOM   5995  CB  TRP A 379      10.369   6.537 -17.786  1.00 13.690          C  
ATOM   5996  CG  TRP A 379       9.328   6.918 -18.787  1.00 13.690          C  
ATOM   5997  CD1 TRP A 379       9.515   7.231 -20.100  1.00 13.690          C  
ATOM   5998  CD2 TRP A 379       7.912   7.013 -18.556  1.00 13.690          C  
ATOM   5999  NE1 TRP A 379       8.320   7.525 -20.687  1.00 13.690          N  
ATOM   6000  CE2 TRP A 379       7.326   7.389 -19.763  1.00 13.690          C  
ATOM   6001  CE3 TRP A 379       7.106   6.810 -17.444  1.00 13.690          C  
ATOM   6002  CZ2 TRP A 379       5.962   7.568 -19.891  1.00 13.690          C  
ATOM   6003  CZ3 TRP A 379       5.742   6.992 -17.572  1.00 13.690          C  
ATOM   6004  CH2 TRP A 379       5.185   7.361 -18.760  1.00 13.690          C  
ATOM   6005  H   TRP A 379      12.271   6.146 -16.207  1.00 11.040          H  
ATOM   6006  HA  TRP A 379      12.089   7.351 -18.764  1.00 12.010          H  
ATOM   6007 1HB  TRP A 379      10.662   5.508 -17.981  1.00 16.430          H  
ATOM   6008 2HB  TRP A 379       9.925   6.561 -16.792  1.00 16.430          H  
ATOM   6009  HD1 TRP A 379      10.475   7.249 -20.612  1.00 16.430          H  
ATOM   6010  HE1 TRP A 379       8.185   7.786 -21.659  1.00 16.430          H  
ATOM   6011  HE3 TRP A 379       7.532   6.521 -16.484  1.00 16.430          H  
ATOM   6012  HZ2 TRP A 379       5.501   7.863 -20.833  1.00 16.430          H  
ATOM   6013  HZ3 TRP A 379       5.120   6.838 -16.688  1.00 16.430          H  
ATOM   6014  HH2 TRP A 379       4.106   7.496 -18.816  1.00 16.430          H  
ATOM   6015  N   ASN A 380      11.312   9.683 -18.604  1.00 11.340          N  
ATOM   6016  CA  ASN A 380      10.979  11.100 -18.507  1.00 12.220          C  
ATOM   6017  C   ASN A 380       9.537  11.372 -18.074  1.00 12.690          C  
ATOM   6018  O   ASN A 380       9.263  12.391 -17.440  1.00 13.390          O  
ATOM   6019  CB  ASN A 380      11.237  11.781 -19.834  1.00 16.760          C  
ATOM   6020  CG  ASN A 380      12.698  11.947 -20.134  1.00 16.760          C  
ATOM   6021  OD1 ASN A 380      13.555  11.917 -19.245  1.00 16.760          O  
ATOM   6022  ND2 ASN A 380      13.003  12.119 -21.391  1.00 16.760          N  
ATOM   6023  H   ASN A 380      11.710   9.325 -19.460  1.00 13.610          H  
ATOM   6024  HA  ASN A 380      11.628  11.545 -17.751  1.00 14.660          H  
ATOM   6025 1HB  ASN A 380      10.775  11.203 -20.634  1.00 20.110          H  
ATOM   6026 2HB  ASN A 380      10.766  12.765 -19.830  1.00 20.110          H  
ATOM   6027 1HD2 ASN A 380      13.959  12.232 -21.662  1.00 20.110          H  
ATOM   6028 2HD2 ASN A 380      12.284  12.137 -22.086  1.00 20.110          H  
ATOM   6029  N   GLY A 381       8.610  10.473 -18.397  1.00 12.440          N  
ATOM   6030  CA  GLY A 381       7.211  10.681 -18.043  1.00 12.910          C  
ATOM   6031  C   GLY A 381       6.855  10.353 -16.587  1.00 13.520          C  
ATOM   6032  O   GLY A 381       5.730  10.647 -16.174  1.00 13.890          O  
ATOM   6033  H   GLY A 381       8.856   9.649 -18.934  1.00 14.930          H  
ATOM   6034 1HA  GLY A 381       6.952  11.718 -18.243  1.00 15.490          H  
ATOM   6035 2HA  GLY A 381       6.590  10.083 -18.702  1.00 15.490          H  
ATOM   6036  N   ARG A 382       7.814   9.787 -15.831  1.00 13.800          N  
ATOM   6037  CA  ARG A 382       7.693   9.373 -14.425  1.00 14.560          C  
ATOM   6038  C   ARG A 382       6.754   8.184 -14.181  1.00 14.810          C  
ATOM   6039  O   ARG A 382       6.909   7.490 -13.176  1.00 15.370          O  
ATOM   6040  OXT ARG A 382       5.659   8.157 -14.736  1.00 21.840          O  
ATOM   6041  CB  ARG A 382       7.251  10.543 -13.552  1.00 19.200          C  
ATOM   6042  CG  ARG A 382       8.261  11.674 -13.469  1.00 19.200          C  
ATOM   6043  CD  ARG A 382       7.781  12.782 -12.604  1.00 19.200          C  
ATOM   6044  NE  ARG A 382       8.719  13.909 -12.590  1.00 19.200          N  
ATOM   6045  CZ  ARG A 382       9.791  14.042 -11.769  1.00 19.200          C  
ATOM   6046  NH1 ARG A 382      10.080  13.117 -10.873  1.00 19.200          N  
ATOM   6047  NH2 ARG A 382      10.557  15.117 -11.873  1.00 19.200          N  
ATOM   6048  H   ARG A 382       8.735   9.639 -16.257  1.00 16.560          H  
ATOM   6049  HA  ARG A 382       8.692   9.074 -14.095  1.00 17.470          H  
ATOM   6050 1HB  ARG A 382       6.306  10.952 -13.881  1.00 23.040          H  
ATOM   6051 2HB  ARG A 382       7.100  10.180 -12.538  1.00 23.040          H  
ATOM   6052 1HG  ARG A 382       9.197  11.288 -13.072  1.00 23.040          H  
ATOM   6053 2HG  ARG A 382       8.432  12.072 -14.472  1.00 23.040          H  
ATOM   6054 1HD  ARG A 382       6.829  13.142 -12.997  1.00 23.040          H  
ATOM   6055 2HD  ARG A 382       7.635  12.428 -11.587  1.00 23.040          H  
ATOM   6056  HE  ARG A 382       8.551  14.650 -13.260  1.00 23.040          H  
ATOM   6057 1HH1 ARG A 382       9.505  12.295 -10.785  1.00 23.040          H  
ATOM   6058 2HH1 ARG A 382      10.882  13.231 -10.269  1.00 23.040          H  
ATOM   6059 1HH2 ARG A 382      10.340  15.829 -12.558  1.00 23.040          H  
ATOM   6060 2HH2 ARG A 382      11.359  15.230 -11.270  1.00 23.040          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 -2263.27 286.578 1533.67 -145.735 44.0005 90.6279 812.23 -882.535 -2.68634 -17.5042 -655.198 -70.0282 -229.53 -51.1086 -55.2746 -28.4638 0 27.7965 31.3828 180.712 316.937 -63.9427 37.0062 20.6564 96.8056 372.033 -614.835
MET:NtermProteinFull_1 -4.41532 0.58044 1.49402 -0.2896 0.02455 0.12264 1.00598 -0.80398 -0 -0 -0.96447 1.02581 0 0 0 0 0 0.00285 0.05431 2.90802 0 0 0 0.60916 0 0.3834 1.73781
ARG_2 -5.81982 0.69425 4.40247 -0.76409 0.19167 0.58968 2.2272 -2.01243 -0.02435 -0.1254 -0.9686 -0.27439 0 0 0 0 0 0.00537 0.14352 2.56763 0 -0.13786 0 -1.2888 0.34744 1.12991 0.88341
PRO_3 -3.53863 0.55674 2.6654 -0.06865 0 0.04317 1.52124 -1.35074 -0 -0 -1.02399 0.60636 0 0 0 0 0 -0.16305 0.04712 0.1928 0 -0.62505 0 -2.4119 0.48503 1.0011 -2.06307
VAL_4 -4.53176 0.29536 3.68834 -0.31707 0.25363 0.07292 1.54746 -1.81989 -0 -0 -0.57516 -0.10578 0 0 0 0 0 -0.01898 4e-05 0.09783 0 -0.20627 0 1.9342 0.0763 0.42782 0.81899
LEU_5 -9.64369 1.0275 4.54942 -0.52085 0.28941 0.13035 2.84627 -3.11319 -0 -0 -1.62965 0.17418 0 0 0 0 0 0.15103 0.09346 0.33002 0 -0.28308 0 0.18072 -0.17014 0.45951 -5.12872
VAL_6 -6.00997 0.3084 3.91487 -0.30261 0.17626 0.06856 2.26555 -2.40815 -0 -0 -1.47818 -0.21457 0 0 0 0 0 0.05753 0.00776 0.09292 0 -0.31336 0 1.9342 -0.16788 0.52358 -1.5451
LEU_7 -5.89466 0.46725 5.66882 -0.48168 0.21193 0.11418 2.51155 -2.88205 -0 -0 -2.18077 0.22638 0 0 0 0 0 0.14168 0.10121 0.29281 0 -0.30063 0 0.18072 -0.24058 0.42043 -1.64342
LEU_8 -7.06375 0.55551 4.28356 -0.65608 0.19267 0.22866 3.04007 -2.78963 -0.00059 -0.00255 -2.13814 0.07854 0 0 0 0 0 0.30571 0.02425 0.97139 0 -0.25825 0 0.18072 -0.30428 0.46286 -2.88932
HIS_D_9 -9.24003 1.27509 9.11638 -0.69624 0.01758 0.72661 4.88867 -4.74141 -0.01237 -0.13329 -4.94801 -0.33887 0 0 0 -0.77469 0 0.15842 0.00685 0 1.6541 -0.15834 0 -0.45461 -0.07243 0.65254 -3.07406
ARG_10 -6.46129 0.65373 5.79677 -0.83623 0.22709 0.57238 2.35922 -2.89732 -0 -0 -1.2968 0.35872 0 0 0 0 0 0.08003 0.11915 2.13271 0 -0.1937 0 -1.2888 0.19369 0.58992 0.10928
TYR_11 -4.85177 0.43412 3.3991 -0.929 0.03903 0.34207 1.8694 -2.07978 -0 -0 -0.82105 -0.27594 0 0 0 0 0 0.00985 0.05681 0 1.94838 -0.32654 0.00092 1.2797 0.19935 0.47582 0.77046
VAL_12 -8.4645 0.7258 3.18712 -0.28955 0.19627 0.06227 2.84239 -2.86831 -0 -0 -2.3614 -0.05838 0 0 0 0 0 0.09437 0.00038 0.06684 0 -0.46038 0 1.9342 0.18437 0.81636 -4.39216
GLY_13 -5.20034 0.61639 5.15085 -5e-05 0 0 3.29184 -2.88525 -0.00059 -0.00255 -2.87898 -0.37353 0 0 0 0 0 -0.06362 0 0 0 0.21467 0 0.83697 0.74375 0.73019 0.17975
LEU_14 -7.48816 1.04146 3.11276 -0.52331 0.22743 0.13155 2.2638 -2.7127 -0 -0 -0.79577 0.01044 0 0 0 0 0 0.18307 0.0729 3.13242 0 -0.29012 0 0.18072 0.43794 0.55641 -0.45915
ALA_15 -3.07798 0.2121 2.70198 -0.02217 0 0 1.08197 -1.74712 -0 -0 -0.74814 -0.39084 0 0 0 0 0 -0.01167 0 0 0 -0.35963 0 1.8394 -0.50948 0.48735 -0.54423
THR_16 -8.26532 1.36686 5.72642 -0.13149 0.08039 0.05503 4.18414 -3.46852 -0 -0 -3.23668 -0.35801 0 0 0 0 0 -0.02743 0.01751 0.23854 0 -0.32855 4.15794 -1.0874 -0.42482 0.82981 -0.67158
ALA_17 -5.61579 1.06973 4.04646 -0.02213 0 0 2.8829 -2.68636 -0.01284 -0.11265 -1.46601 -0.39246 0 0 0 0 0 0.17457 0 0 0 -0.42469 0 1.8394 -0.37348 1.01599 -0.07737
LEU_18 -3.1485 0.36565 2.58068 -0.69437 0.19858 0.27816 0.86294 -1.36327 -0 -0 -0.622 0.03538 0 0 0 0 0 -0.0635 0.03392 0.59884 0 -0.07811 0 0.18072 -0.03836 0.41651 -0.45673
PHE_19 -8.97885 1.19597 2.93205 -0.56337 0.02279 0.30183 2.70977 -2.51743 -0 -0 -2.52564 0.12435 0 0 0 0 0 -0.01917 0.04296 0 2.02304 -0.11248 0 1.0402 0.34873 0.55837 -3.41688
LEU_20 -10.6685 2.24506 4.21317 -0.42584 0.06241 0.10066 3.09488 -3.46472 -0.00669 -0.04811 -1.67729 0.15589 0 0 0 0 0 -0.05631 0.51009 0.31629 0 -0.2709 0 0.18072 -0.06444 1.29048 -4.51315
PHE_21 -7.2222 0.86742 3.97942 -0.96046 0.07402 0.31709 2.54617 -2.68907 -0 -0 -1.62736 -0.01067 0 0 0 0 0 -0.00017 0.1103 0 1.82704 -0.51032 0 1.0402 -0.09992 1.08969 -1.26881
LEU_22 -5.97464 0.38134 5.27764 -0.49483 0.26885 0.12445 2.02808 -2.64248 -0 -0 -2.67724 0.19682 0 0 0 0 0 0.10787 0.02513 0.3426 0 -0.29753 0 0.18072 -0.06244 0.48646 -2.7292
ALA_23 -6.83405 0.72519 4.2556 -0.02252 0 0 3.32995 -3.02353 -0 -0 -2.48428 -0.35597 0 0 0 0 0 0.06584 0 0 0 -0.24402 0 1.8394 -0.37924 0.34704 -2.78059
GLY_24 -4.78349 0.62776 4.32706 -5e-05 0 0 1.98898 -2.50654 -0 -0 -2.08391 -0.42748 0 0 0 0 0 0.13035 0 0 0 0.57893 0 0.83697 0.11948 0.19493 -0.997
LEU_25 -5.92224 0.4534 4.57602 -0.48238 0.23427 0.1144 2.46055 -2.64115 -0.00669 -0.04811 -1.90405 0.22449 0 0 0 0 0 0.13365 0.02388 0.28295 0 -0.30162 0 0.18072 0.17723 0.32331 -2.12137
THR_26 -8.82284 0.93133 6.87349 -0.20349 0.1443 0.07339 4.44636 -3.81427 -0.01769 -0.07243 -3.75552 -0.12405 0 0 0 0 0 0.09946 0.0359 0.06336 0 0.00101 2.34228 -1.0874 -0.13011 0.44562 -2.57131
GLY_27 -5.01361 0.54688 4.35302 -5e-05 0 0 2.42569 -2.62462 -0.00608 -0.05146 -2.69786 -0.43726 0 0 0 0 0 -0.1251 0 0 0 0.05842 0 0.83697 0.82204 0.34115 -1.57186
SER_28 -4.29559 0.63035 4.06851 -0.02861 0 0.0672 1.82858 -2.27574 -0 -0 -0.92784 -0.55579 0 0 0 0 0 -0.02633 0.00176 0.69764 0 0.33771 0.601 -0.77834 0.86591 0.26665 0.47707
LEU_29 -4.16112 0.20455 3.12969 -0.49122 0.17634 0.12035 1.4562 -1.78455 -0 -0 -0.90435 0.25995 0 0 0 0 0 0.01956 0.06347 0.32273 0 -0.28889 0 0.18072 -0.0627 0.43653 -1.32274
LEU_30 -5.86302 0.62319 3.07544 -0.68348 0.29273 0.19567 2.13358 -2.08076 -0.01847 -0.11543 -2.65529 0.30866 0 0 0 0 0 -0.04257 0.06398 2.67873 0 -0.20842 0 0.18072 -0.18042 0.85371 -1.44146
ALA_31 -5.37089 0.80203 2.30691 -0.02323 0 0 2.26167 -2.23021 -0.02146 -0.13507 -1.8687 -0.33504 0 0 0 0 0 -0.0046 0 0 0 -0.41653 0 1.8394 -0.31836 0.90188 -2.6122
PHE_32 -6.22454 1.03837 3.53272 -0.70931 0.09236 0.41563 2.40213 -2.39463 -0.00608 -0.05146 -2.64305 0.03761 0 0 0 0 0 0.15697 0.26785 0 2.16032 0.20317 0 1.0402 -0.3234 0.60423 -0.40091
HIS_D_33 -5.45874 0.6999 6.06354 -0.88025 0.05044 1.12062 2.8776 -2.84015 -0 -0 -2.15299 -0.59247 0 0 0 0 0 -0.03575 0.00929 0 3.28526 0.08127 0 -0.45461 -0.1842 0.51569 2.10444
HIS_34 -9.09709 1.66608 7.94676 -0.74097 0.0245 0.89983 3.31757 -4.03754 -0.01847 -0.11543 -1.16703 -0.08079 0 0 0 0 0 0.12341 0.22775 0 3.12535 0.12828 0 -0.45461 -0.32866 0.44493 1.86388
GLU_35 -6.14813 0.71996 6.02622 -0.20934 0.04552 0.31252 2.55575 -2.88845 -0.01559 -0.08895 -1.85788 -0.61643 0 0 0 0 0 0.12216 0.07819 0 3.09015 -0.30741 0 -2.7348 -0.32941 0.49231 -1.75362
ILE_36 -5.39844 0.72386 5.45853 -0.65311 0.46915 0.14567 2.91349 -2.5921 -0 -0 -2.23626 0.23856 0 0 0 0 0 0.03634 0.00178 0.67121 0 -0.16576 0 0.73287 -0.213 0.74127 0.87406
ASP_37 -6.90962 0.86631 8.64984 -0.10939 0.01517 0.34112 3.89584 -3.9205 -0 -0 -4.53589 -0.48417 0 0 0 -0.36515 0 -0.2283 0.0839 0 1.7977 0.04291 0 -2.3716 0.21718 0.99988 -2.01478
GLU_38 -6.99606 1.38633 5.72916 -0.32438 0.08909 0.41012 2.14028 -2.76147 -0 -0 -1.18484 -0.4897 0 0 0 0 0 -0.01263 0.19343 0 4.3522 -0.31554 0 -2.7348 -0.04482 0.80646 0.24284
TRP_39 -3.75488 0.55433 3.78132 -0.92937 0.05944 0.40406 1.01281 -1.74524 -0.01559 -0.08895 -0.41874 -0.25508 0 0 0 0 0 -0.04594 0.07519 0 1.68654 -0.03973 0 1.6906 0.21479 0.36415 2.5497
LEU_40 -3.21093 0.27352 2.58932 -0.67169 0.17542 0.24325 1.09986 -1.2938 -0 -0 0.18296 0.11035 0 0 0 0 0 0.02396 0.01669 0.80677 0 -0.19733 0 0.18072 0.52928 0.3325 1.19085
ASN_41 -5.03558 0.77405 5.67696 -0.33587 0.1326 0.67729 2.87401 -2.68585 -0.00502 -0.01709 -1.95265 -0.6306 0 0 -0.72813 0 0 0.01967 0.01263 0 1.7369 -0.91439 0 -0.93687 0.34523 0.9845 -0.00819
PRO_42 -5.32323 0.72983 3.70546 -0.0757 0 0.04629 2.02041 -1.72379 -0 -0 -1.29304 0.60107 0 0 0 0 0 -0.19117 0.03786 0.39157 0 -0.66893 0 -2.4119 0.29172 0.98148 -2.88208
GLY_43 -4.22388 1.28921 2.97779 -5e-05 0 0 1.76553 -1.71057 -0 -0 -0.58904 -0.41755 0 0 -0.72813 0 0 -0.2399 0 0 0 0.34031 0 0.83697 0.36417 0.65854 0.3234
PHE_44 -7.30999 0.86796 3.46064 -0.88243 0.20777 0.56418 1.65581 -2.26977 -0 -0 -0.77055 0.25159 0 0 0 0 0 -0.04802 0.00285 0 4.23781 -0.15426 0 1.0402 0.60466 0.9189 2.37736
TYR_45 -10.0605 1.38159 4.80223 -0.82544 0.06931 0.08803 2.82769 -3.32943 -1e-05 -0.00019 -2.49789 -0.44266 0 0 0 0 0 -0.01726 0.02452 0 2.62758 -0.15375 0.0015 1.2797 0.15699 0.70579 -3.36217
ALA_46 -4.25631 0.48058 1.77389 -0.03068 0.01313 0 0.82714 -1.72265 -0 -0 0.45369 -0.48058 0 0 0 0 0 -0.0306 0 0 0 -0.09688 0 1.8394 0.26298 0.59607 -0.37082
VAL_47 -5.23293 0.90581 1.89255 -0.32211 0.32372 0.0742 1.36135 -1.57127 -0 -0 -0.67556 -0.09551 0 0 0 0 0 0.03756 0.00534 0.13099 0 -0.20555 0 1.9342 0.19789 0.62655 -0.61279
GLY_48 -2.27352 0.11628 2.72738 -0.00148 0 0 1.12928 -1.33652 -1e-05 -0.00019 -0.54141 -0.35693 0 0 -0.45035 0 0 -0.0536 0 0 0 -1.53293 0 0.83697 0.32992 0.27252 -1.1346
GLU_49 -3.15193 0.40883 4.35281 -0.57896 0.07953 0.85082 2.33863 -1.92874 -0.02027 -0.10189 -2.52119 -1.23578 0 0 -0.84018 0 0 -0.04431 0.21956 0 3.4384 -0.03975 0 -2.7348 0.33375 0.22294 -0.95253
GLY_50 -4.00794 0.1874 3.9202 -7e-05 0 0 1.46718 -2.01186 -0.02283 -0.14418 -1.07683 -0.39922 0 0 0 0 0 0.07586 0 0 0 0.09746 0 0.83697 0.82944 0.38288 0.13446
GLY_51 -3.08415 0.52297 3.25103 -4e-05 0 0 1.36066 -1.61103 -0.01358 -0.11533 -0.56173 -0.41508 0 0 0 0 0 -0.06268 0 0 0 -0.95737 0 0.83697 0.56997 0.26303 -0.01637
GLU_52 -2.29137 0.29331 3.12051 -0.23305 0.0454 0.39711 1.02641 -1.33552 -0.01358 -0.11533 -1.05073 -0.55775 0 0 -0.84018 0 0 -0.00376 0.00466 0 2.74647 0.23698 0 -2.7348 -0.2316 0.39534 -1.14147
ARG_53 -5.30157 0.42348 5.13346 -0.7252 0.2974 0.41925 2.8474 -2.49559 -0.02988 -0.20228 -2.87313 0.25433 0 0 -0.95881 0 0 -0.05299 0.29247 2.64009 0 -0.20641 0 -1.2888 0.37181 0.61719 -0.8378
LEU_54 -4.57874 0.46193 3.35674 -0.45445 0.17985 0.06782 1.40493 -1.71052 -0.01321 -0.04379 -1.59555 0.29908 0 0 -0.76231 0 0 0.07743 0.04055 0.61609 0 0.00747 0 0.18072 0.01298 0.70155 -1.75144
SER_55 -4.2335 0.79892 4.83095 -0.02818 0 0.06416 2.44786 -2.15186 -0 -0 -2.01823 -0.38532 0 0 0 -0.69273 0 0.19434 0.00128 0.26136 0 -0.32106 0.90778 -0.77834 -0.52794 1.24391 -0.3866
PRO_56 -7.48104 1.30565 4.38572 -0.06872 0 0.04315 2.19808 -1.95978 -0.02578 -0.12096 -0.97726 0.61454 0 0 0 0 0 -0.12661 0.20954 0.14891 0 -0.53752 0 -2.4119 -0.06436 1.2533 -3.61506
GLY_57 -3.92596 0.5419 4.97956 -5e-05 0 0 2.33013 -2.34868 -0 -0 -2.64824 -0.38091 0 0 -0.43902 0 0 0.02107 0 0 0 -0.57473 0 0.83697 2.20242 0.43995 1.03442
SER_58 -3.68037 0.13698 3.96067 -0.02427 0 0.02233 1.30966 -1.9069 -0.02201 -0.22821 -1.10954 -0.30582 0 0 0 0 0 -0.03728 0.0019 0.53178 0 0.27972 0.60146 -0.77834 1.89358 0.12302 0.76835
LEU_59 -9.99404 1.78993 3.1452 -0.47942 0.18092 0.10193 2.308 -2.68051 -0 -0 -1.28167 0.28743 0 0 0 0 0 0.22314 0.12564 0.37291 0 -0.27358 0 0.18072 -0.22264 0.61028 -5.60577
VAL_60 -9.11121 1.00767 5.05617 -0.32337 0.31495 0.07436 3.3492 -3.40056 -0 -0 -3.25224 -0.19969 0 0 0 0 0 -0.07079 0.05418 0.14022 0 -0.28142 0 1.9342 -0.22232 0.75177 -4.17887
GLN_61 -5.2034 0.36806 5.97205 -0.27355 0.06208 0.22246 2.47501 -2.8386 -0.04779 -0.34917 -2.15205 -0.47934 0 0 0 0 0 0.1024 0.15182 0 2.78015 -0.13476 0 -0.18838 -0.1989 0.40115 0.66924
ARG_62 -6.63585 0.37499 8.14741 -0.93903 0.24491 0.58141 3.2544 -3.72325 -0.00466 -0.03713 -4.4192 0.26201 0 0 -0.79925 -0.29086 0 0.04821 0.11348 3.32308 0 -0.09919 0 -1.2888 -0.27671 0.43701 -1.72701
VAL_63 -7.7936 1.22561 3.84007 -0.32012 0.29292 0.07343 2.88555 -2.80954 -0.00168 -0.03231 -1.87141 -0.23414 0 0 0 0 0 -0.06202 0.03475 0.16314 0 -0.32223 0 1.9342 -0.21459 0.51204 -2.69995
GLU_64 -6.66374 0.67451 7.58726 -0.20401 0.03001 0.27106 3.15361 -3.50838 -0.03422 -0.23737 -2.80436 -0.58677 0 0 -0.72496 0 0 0.23678 0.07157 0 3.11035 -0.29643 0 -2.7348 -0.38416 0.57508 -2.46895
SER_65 -2.79911 0.23573 3.66991 -0.02596 0 0.06071 1.40528 -1.71286 -0 -0 -0.8128 -0.59061 0 0 0 0 0 0.14421 0.00118 0.66231 0 0.34173 0.60033 -0.77834 -0.1968 0.43419 0.6391
ARG_66 -4.99472 0.33618 4.03424 -1.71222 0.46001 1.90174 1.66728 -1.92703 -0 -0 -1.26694 -1.95891 0 0 0 0 0 -0.0413 0.15277 3.14247 0 -0.1516 0 -1.2888 -0.07879 0.37049 -1.35512
TYR_67 -8.17944 0.93122 5.2201 -0.6916 0.06455 0.40145 3.02705 -2.87705 -0.01967 -0.21568 -2.33258 -0.20384 0 0 0 -0.78733 0 0.09424 0.02167 0 2.23174 -0.32088 0.00749 1.2797 -0.0374 1.07357 -1.31269
PRO_68 -2.62098 0.44822 2.18463 -0.08826 0.00072 0.05503 1.02692 -0.85644 -0 -0 -0.51892 0.66683 0 0 -0.75294 0 0 -0.08964 0.00763 0.51893 0 -0.3594 0 -2.4119 -0.04768 1.20191 -1.63531
ARG_69 -4.29252 0.39543 3.87677 -0.7704 0.14064 0.52898 1.6057 -1.65713 -0 -0 -1.81522 -0.2096 0 0 0 -0.88017 0 0.02306 0.04883 2.53755 0 -0.22893 0 -1.2888 0.62058 0.66794 -0.69728
GLN_70 -7.43672 0.78047 5.1058 -0.49198 0.06017 0.47952 1.55232 -2.5539 -0.01198 -0.12585 -0.52842 -0.77006 0 0 0 0 0 -0.00256 0.01783 0 2.65702 -0.08838 0 -0.18838 0.75586 0.41106 -0.37817
LEU_71 -5.82421 0.50119 4.89741 -0.46774 0.2432 0.0776 1.998 -2.48462 -0.02249 -0.15352 -2.13431 0.40038 0 0 -0.45642 0 0 0.09513 0.07682 0.3164 0 0.01932 0 0.18072 -0.10361 0.30415 -2.53657
VAL_72 -3.97776 0.32685 1.86641 -0.28282 0.17383 0.06091 0.97143 -1.41869 -0.02155 -0.2161 -0.75353 0.35152 0 0 0 0 0 -0.12822 0.02167 0.20959 0 0.2028 0 1.9342 -0.03158 0.30343 -0.40763
TRP_73 -13.1498 2.26264 2.85777 -0.72486 0.21563 0.34942 2.03034 -3.08465 -0.02584 -0.19725 -1.01045 0.05057 0 0 -0.72496 0 0 -0.01042 0.23616 0 2.67708 -0.36266 0 1.6906 0.02015 0.99043 -5.91007
TYR_74 -5.73821 0.37978 2.38899 -0.63138 0.10934 0.35268 2.14061 -1.83369 -0.00822 -0.07889 -1.57155 -0.22417 0 0 0 0 0 0.01041 0.01147 0 2.2151 -0.01888 0.0481 1.2797 0.05463 1.21449 0.10031
MET_75 -9.83265 2.4187 2.22857 -0.37373 0.1026 0.08994 0.86566 -1.73713 -0.00487 -0.01774 -0.96402 0.20666 0 0 0 0 0 0.00493 0.34748 1.4415 0 0.01279 0 0.60916 0.02644 0.77372 -3.80198
GLU_76 -5.86774 0.41573 6.55406 -0.46668 0.10408 0.74142 4.32267 -2.82497 -0.00056 -0.00765 -5.05134 -1.52071 0 0 -2.18615 0 0 -0.00182 0.07321 0 4.32829 0.08044 0 -2.7348 0.1084 0.62562 -3.30852
TYR_77 -7.95307 0.94125 4.07155 -0.58348 0.03008 0.26204 2.77037 -2.49812 -0 -0 -2.42929 -0.14522 0 0 -1.82205 0 0 -0.0246 0.10122 0 2.41146 0.00291 0.02358 1.2797 0.44359 1.22158 -1.89651
PRO_78 -6.6723 1.42716 4.34151 -0.15244 0.00218 0.1078 1.43597 -1.81265 -0 -0 -0.77602 0.1939 0 0 0 0 0 -0.00816 0.15415 0.2717 0 -1.13882 0 -2.4119 0.02449 1.50228 -3.51115
GLU_79 -5.07522 0.39923 6.18289 -0.28832 0.03569 0.307 2.47555 -2.64545 -0.02132 -0.13331 -3.75516 -0.35883 0 0 -1.51463 0 0 0.09446 0.07636 0 3.14623 0.00511 0 -2.7348 -0.02793 0.69637 -3.1361
ALA_80 -4.46293 0.40511 1.62145 -0.01951 0 0 1.60634 -1.60487 -0.01261 -0.04812 -0.72616 -0.31273 0 0 0 0 0 -0.00023 0 0 0 0.10843 0 1.8394 0.40917 0.36213 -0.83513
GLY_81 -4.74142 0.54301 3.57667 -0.00012 0 0 1.1688 -2.00802 -0 -0 0.68028 -0.42223 0 0 0 0 0 0.07178 0 0 0 0.39834 0 0.83697 0.91236 0.38759 1.40401
GLY_82 -3.04609 0.23999 3.3653 -4e-05 0 0 1.72414 -1.75814 -0.00012 -0.00043 -2.5829 -0.40329 0 0 -0.95881 0 0 -0.18718 0 0 0 0.36537 0 0.83697 0.94279 0.60509 -0.85735
HIS_D_83 -8.94743 1.51088 7.36341 -0.62293 0.0052 0.63155 3.10258 -3.6896 -0.00047 -0.00648 -1.42091 -0.2857 0 0 -0.45035 0 0 0.01927 0.2994 0 1.65648 -0.16656 0 -0.45461 5.969 1.72054 6.23326
PRO_84 -7.86192 1.65493 5.15027 -0.2026 0.01046 0.15054 1.80769 -2.16218 -0.00056 -0.00765 -0.88946 0.08126 0 0 0 0 0 0.07904 0.01561 0.34951 0 -0.85026 0 -2.4119 5.6958 1.81393 2.42252
ALA_85 -6.10981 0.80565 2.35487 -0.02254 0 0 2.43123 -2.04582 -0 -0 -2.84402 -0.27802 0 0 0 0 0 0.00723 0 0 0 0.10568 0 1.8394 -0.05405 0.75484 -3.05536
LEU_86 -7.78853 1.30391 3.92247 -0.68902 0.58565 0.33497 2.89182 -2.38124 -0 -0 -2.81575 -0.11347 0 0 0 0 0 0.01313 0.04759 1.58852 0 -0.25643 0 0.18072 -0.04177 1.10288 -2.11454
LEU_87 -9.84054 1.84802 2.08457 -0.75479 0.3987 0.29389 2.2543 -2.42401 -0 -0 -2.8273 0.04044 0 0 0 0 0 -0.01084 0.06865 1.57742 0 0.49372 0 0.18072 0.29164 1.36267 -4.96275
ALA_88 -3.45741 0.23597 2.10969 -0.01963 0 0 1.63322 -1.46214 -0.01333 -0.13721 -1.99273 -0.36293 0 0 0 0 0 0.04029 0 0 0 -0.51014 0 1.8394 0.39253 0.6921 -1.01232
THR_89 -5.74445 0.89432 2.56542 -0.19198 0.13566 0.06791 1.08581 -1.70312 -0.00189 -0.01022 -2.25042 -1.07938 0 0 -0.45642 0 0 0.06557 0.00349 0.21965 0 -0.27784 2.29756 -1.0874 0.45408 0.6075 -4.40614
VAL_90 -5.06601 0.91844 2.13529 -0.25346 0.14741 0.04997 1.62965 -1.66346 -0 -0 -2.59543 -0.29077 0 0 0 0 0 -0.00289 0.01292 0.38892 0 -0.79763 0 1.9342 0.53884 1.38012 -1.53389
PRO_91 -5.58204 0.77361 2.30835 -0.11614 1e-05 0.08651 1.19635 -1.43589 -0 -0 -0.2148 0.29811 0 0 0 0 0 -0.03569 0.04897 0.14089 0 -1.20423 0 -2.4119 -0.17713 1.08521 -5.2398
ARG_92 -5.92228 0.61327 5.27018 -0.6191 0.09365 0.35285 1.67328 -2.46199 -0 -0 -1.467 0.21261 0 0 -0.75294 0 0 -0.00033 0.25072 2.41844 0 -0.19809 0 -1.2888 -0.4702 0.61799 -1.67776
GLU_93 -2.91595 0.27229 3.48228 -0.22324 0.04419 0.33134 1.77897 -1.66543 -0 -0 -2.06462 -0.45447 0 0 0 -0.88017 0 -0.08789 0.02083 0 3.73227 -0.04268 0 -2.7348 -0.53658 0.59559 -1.34806
ALA_94 -1.12407 0.17137 1.41477 -0.02491 0.00011 0 0.50255 -0.73013 -0 -0 0.57513 -0.25159 0 0 0 0 0 -0.07598 0 0 0 0.0102 0 1.8394 -0.7543 0.21181 1.76437
GLY_95 -0.91696 0.04969 1.30635 -5e-05 0 0 0.43945 -0.6521 -0 -0 0.09495 -0.39935 0 0 0 0 0 -0.19098 0 0 0 -1.44062 0 0.83697 -1.00067 0.16619 -1.70713
ALA_96 -3.1938 0.35263 1.61794 -0.0248 0 0 1.22758 -1.35638 -0 -0 -1.10567 -0.21067 0 0 0 0 0 -0.06589 0 0 0 -0.07536 0 1.8394 -1.03044 0.17345 -1.85201
LYS_97 -2.49227 0.16911 3.82568 -0.36547 0.03563 0.17143 1.36988 -1.54801 -0.00165 -0.006 -3.0948 0.53762 0 0 0 -0.37838 0 -0.01899 0.03117 2.21003 0 -0.03418 0 -1.5107 -0.66055 0.20152 -1.55894
VAL_98 -2.72606 0.30869 1.43751 -0.3762 0.34713 0.09111 0.4515 -0.93919 -0 -0 -0.32836 -0.10134 0 0 0 0 0 -0.06236 0.0087 0.86407 0 -0.73808 0 1.9342 -0.36033 0.24567 0.05668
GLU_99 -3.01493 0.23915 4.25503 -0.37401 0.13606 0.7057 1.60479 -1.7638 -0.01084 -0.04002 -2.41892 -0.7837 0 0 0 -0.37838 0 -0.01377 0.01117 0 2.31491 0.19354 0 -2.7348 0.23226 0.15348 -1.68709
HIS_D_100 -3.91164 0.52219 2.8347 -0.40267 0.0451 0.52332 1.30125 -1.5474 -0.00885 -0.02963 -1.28268 -0.38954 0 0 0 0 0 -0.05459 0.0121 0 1.60979 -0.37172 0 -0.45461 0.08873 0.27408 -1.24207
ASP_101 -5.10022 0.5708 5.13709 -0.2385 0.02453 0.83886 1.83838 -2.33351 -0 -0 -2.81299 -0.44398 0 0 0 -0.32944 0 0.00704 0.08209 0 2.15031 0.00814 0 -2.3716 -0.32734 0.54663 -2.7537
VAL_102 -6.66103 0.68812 3.0387 -0.32291 0.34794 0.07146 2.43979 -2.34261 -0 -0 -1.85407 -0.73276 0 0 0 0 0 -0.03525 0.02666 0.45323 0 -0.22588 0 1.9342 -0.17667 0.53061 -2.82048
PHE_103 -8.47867 1.06862 3.61623 -0.55225 0.27957 0.26621 2.8818 -2.48634 -0 -0 -3.75572 0.04082 0 0 0 0 0 -0.00199 0.05503 0 2.78586 -0.37894 0 1.0402 -0.25541 0.5217 -3.3533
TYR_104 -11.3154 1.35865 4.68454 -0.63141 0.05119 0.3427 3.78733 -3.38422 -0.00014 -0.00405 -3.60143 -0.18637 0 0 0 0 0 0.08242 0.02764 0 1.93002 -0.20228 0.02669 1.2797 -0.23251 0.58857 -5.3984
LEU_105 -9.61866 1.49441 3.19704 -0.64598 0.47442 0.21219 2.82301 -2.85281 -0.00035 -0.00605 -2.87487 0.07206 0 0 0 0 0 0.04042 0.04138 1.22966 0 0.05482 0 0.18072 -0.05902 0.82779 -5.40983
ASP_106 -6.50693 0.86859 7.24468 -0.12226 0.0258 0.37473 3.71015 -3.45117 -0 -0 -3.80963 -0.04904 0 0 0 0 0 -0.06085 0.01418 0 3.43987 -0.52972 0 -2.3716 -0.09554 1.50904 0.19031
PRO_107 -6.75389 1.0163 2.62222 -0.07941 0 0.04828 1.2729 -1.46963 -0 -0 0.07857 0.61896 0 0 0 0 0 -0.18561 0.0126 0.41161 0 -0.5864 0 -2.4119 -0.31193 1.29652 -4.42081
VAL_108 -3.87477 0.39702 1.78848 -0.2909 0.1879 0.05131 0.9753 -1.40877 -0 -0 0.1789 0.32968 0 0 0 0 0 -0.01854 0.00068 0.46617 0 0.46688 0 1.9342 -0.24931 0.48075 1.41498
SER_109 -2.93335 0.43131 3.59961 -0.02804 0 0.05048 2.51151 -1.71725 -0.00761 -0.0565 -1.58096 -1.01507 0 0 -1.72227 0 0 0.0174 0.08474 0.37476 0 -0.08817 0.6365 -0.77834 0.41292 0.58685 -1.22149
GLY_110 -4.28524 0.38289 3.69514 -6e-05 0 0 1.57491 -2.07444 -0 -0 -0.90903 -0.40033 0 0 0 0 0 -0.1976 0 0 0 -1.41685 0 0.83697 -0.03354 0.54355 -2.28362
GLU_111 -5.20402 0.48472 7.03738 -0.50347 0.19477 0.81147 3.02013 -3.07695 -0.01227 -0.09363 -3.95676 -1.18018 0 0 -1.97546 -0.29086 0 -0.01618 0.37846 0 5.15838 -0.04828 0 -2.7348 -0.61476 0.41032 -2.21197
GLU_112 -5.29097 0.40708 5.00387 -0.28933 0.06302 0.35781 2.38663 -2.25171 -0.00168 -0.03231 -3.03047 -0.26422 0 0 -1.05243 -0.78733 0 -0.05158 0.01688 0 3.08892 -0.02722 0 -2.7348 -0.36158 0.46519 -4.38624
VAL_113 -5.21549 0.47059 2.61608 -0.27005 0.14405 0.04923 1.27947 -1.91977 -0.00515 -0.04617 -1.01856 -0.1648 0 0 0 0 0 -0.0453 0.01936 0.23805 0 -0.11003 0 1.9342 -0.05594 0.73509 -1.36512
GLY_114 -2.85464 0.08096 2.93168 -0.00116 0 0 1.96571 -1.49194 -0.00515 -0.04617 -1.41838 -0.32333 0 0 0 0 0 -0.12896 0 0 0 -1.31797 0 0.83697 0.46431 0.70915 -0.59893
LYS_115 -4.72523 0.38647 3.93653 -0.53909 0.10281 0.34029 1.31648 -1.55265 -0 -0 -2.98737 0.40062 0 0 0 -0.32944 0 -0.02128 0.13691 2.98714 0 -0.09208 0 -1.5107 0.34598 0.34791 -1.45667
ARG_116 -5.92663 0.50742 6.09282 -0.64192 0.15222 0.33791 3.09454 -2.60856 -0.01098 -0.03486 -2.83278 -0.05969 0 0 0 -0.36515 0 0.07258 0.22906 2.95859 0 -0.23506 0 -1.2888 0.00311 0.74299 0.18682
LEU_117 -5.11866 0.65382 2.57119 -0.61303 0.19246 0.171 0.58694 -1.78441 -0 -0 0.37181 0.28556 0 0 0 0 0 -0.05957 0.03065 0.55348 0 -0.37837 0 0.18072 -0.1599 0.82294 -1.69339
TRP_118 -6.43931 0.81653 4.22216 -1.26565 0.05803 0.60329 2.45061 -2.311 -0.02405 -0.13661 -1.82676 -0.35178 0 0 0 -0.75981 0 0.01127 0.10347 0 1.98622 -0.25197 0 1.6906 -0.07084 0.70272 -0.79287
ALA_119 -4.31419 0.5357 1.62401 -0.02373 0.00026 0 1.46087 -1.54674 -0 -0 0.17254 -0.39832 0 0 0 0 0 0.20237 0 0 0 -0.47575 0 1.8394 0.0084 0.65637 -0.25882
ALA_120 -1.13964 0.16976 0.5849 -0.02855 0.01139 0 0.08213 -0.42598 -0.0017 -0.02274 -0.06584 -0.44007 0 0 0 0 0 0.00025 0 0 0 0.24621 0 1.8394 0.61565 0.37171 1.79687
CYS_121 -3.7422 0.61737 2.0195 -0.03546 0 0.02403 1.60082 -1.1979 -0.02279 -0.19157 -0.41315 -0.41426 0 0 0 0 0 0.02659 0.02419 1.23387 0 -0.42271 0 3.6196 0.6487 0.30353 3.67816
CYS_122 -4.04767 0.65341 0.88009 -0.05281 0.00582 0.02064 0.75919 -0.77835 -0 -0 -1.07151 -0.48684 0 0 -0.43309 0 0 -0.06711 0.01427 0.45969 0 0.20063 0 3.6196 -0.1932 0.35491 -0.16232
PHE_123 -10.041 1.58987 2.56293 -0.59109 0.03027 0.3356 1.73208 -2.36721 -0.0017 -0.02274 -0.4995 0.26702 0 0 0 0 0 0.35344 0.00675 0 1.89114 -0.39719 0 1.0402 -0.04891 0.65525 -3.50478
GLN_124 -6.68415 1.11898 6.08386 -0.64839 0.28669 0.73044 2.66709 -2.93866 -0.03242 -0.17367 -1.54178 -1.08141 0 0 0 0 0 0.04615 0.63351 0 2.73312 0.06903 0 -0.18838 0.07239 1.34416 2.49656
PRO_125 -3.72301 0.89581 2.64335 -0.08777 0.00014 0.05462 1.43307 -1.24955 -0.00299 -0.05348 -0.79797 0.69216 0 0 0 0 0 -0.06575 0.00741 0.58146 0 -0.45009 0 -2.4119 -0.38391 1.04586 -1.87253
ALA_126 -5.00242 0.80236 2.81578 -0.02253 0 0 2.04176 -2.07152 -0.01315 -0.07592 -0.54995 -0.37248 0 0 0 0 0 -0.02246 0 0 0 -0.42696 0 1.8394 -0.46488 0.35328 -1.16969
ASN_127 -6.67316 0.8401 5.29196 -0.20544 0.02152 0.31746 2.68693 -2.87256 -0.03945 -0.28591 -2.15067 -0.46882 0 0 -0.77297 0 0 0.03994 0.07521 0 2.15849 -0.50586 0 -0.93687 -0.54508 0.36658 -3.65858
LEU_128 -7.43063 1.11957 4.28626 -0.51103 0.25862 0.15648 2.98722 -2.57072 -0 -0 -3.20788 0.07082 0 0 0 0 0 -0.07924 0.09574 0.08778 0 -0.10895 0 0.18072 -0.57328 0.58547 -4.65305
VAL_129 -7.27756 1.72971 3.26733 -0.328 0.35946 0.07528 2.45592 -2.55113 -0.02915 -0.11985 -0.85722 -0.08673 0 0 0 0 0 0.08197 0.01297 0.18449 0 -0.08206 0 1.9342 5.47891 1.8154 6.06393
PRO_130 -7.54859 0.96687 2.48387 -0.0779 0 0.04642 1.04722 -1.55165 -0 -0 -0.53029 0.57307 0 0 0 0 0 -0.20345 0.02151 0.40569 0 -0.6854 0 -2.4119 5.78748 1.68977 0.01273
TRP_131 -15.0212 2.29203 5.1262 -0.77484 0.06137 0.4046 4.35631 -4.08141 -0 -0 -3.78041 -0.1773 0 0 0 0 0 0.03336 0.08613 0 2.42363 0.00579 0 1.6906 0.20644 0.90088 -6.24782
VAL_132 -4.89844 0.38526 3.32236 -0.32629 0.28912 0.07646 1.95355 -1.97997 -0 -0 -1.18814 -0.18175 0 0 0 0 0 -0.04112 0.07228 0.23627 0 -0.06613 0 1.9342 0.11216 0.94536 0.64518
LEU_133 -5.00095 0.45292 3.17813 -0.5836 0.1309 0.1561 1.40631 -1.92609 -0.02915 -0.11985 -0.55782 0.22725 0 0 0 0 0 0.13275 0.02203 0.56702 0 -0.17594 0 0.18072 0.43143 0.65 -0.85784
GLU_134 -6.14 0.27457 5.9349 -0.73185 0.28871 1.44927 1.65315 -2.57307 -0.00102 -0.00412 -1.29278 -0.50465 0 0 -0.82981 0 0 -0.04839 0.03192 0 3.42177 -0.29181 0 -2.7348 0.23603 0.76369 -1.09829
PHE_135 -11.8391 2.45299 2.16847 -0.69709 0.11046 0.30625 2.68587 -2.62175 -0.02505 -0.17932 -2.77023 0.07948 0 0 0 0 0 -0.03447 0.17502 0 2.7494 -0.05455 0 1.0402 -0.02219 1.21738 -5.25829
HIS_D_136 -7.31233 0.511 6.02478 -0.43167 0.02208 0.45631 2.8857 -3.2647 -0.01059 -0.08639 -2.05867 -0.01711 0 0 0 0 0 -0.05225 0.02844 0 3.05307 0.11195 0 -0.45461 0.08581 1.33049 0.82132
HIS_137 -3.01697 0.25271 3.06857 -0.43821 0.02643 0.50922 1.03195 -1.57447 -0 -0 -1.05099 -0.216 0 0 0 0 0 0.05964 0.10505 0 1.94662 -0.08866 0 -0.45461 -0.30474 0.7022 0.55773
ASN_138 -3.70704 0.21867 4.27258 -0.18049 0.00382 0.2754 1.66171 -2.03363 -0 -0 -1.32123 -0.4793 0 0 -0.82981 0 0 -0.01534 0.12186 0 2.01837 0.15699 0 -0.93687 0.43151 0.2823 -0.0605
LEU_139 -6.11799 1.04719 2.65476 -0.51937 0.22579 0.16391 1.95435 -1.90702 -0 -0 -1.63164 0.1357 0 0 0 0 0 -0.05242 0.10455 0.37079 0 0.01461 0 0.18072 0.59667 1.21683 -1.56258
THR_140 -5.37921 0.72579 2.89746 -0.13892 0.08747 0.08073 1.83038 -1.9155 -0.01445 -0.09294 -1.08181 -0.9571 0 0 0 0 0 -0.07357 0.00399 0.02648 0 -0.06584 2.29103 -1.0874 0.01887 1.48607 -1.35848
LEU_141 -2.02097 0.65268 2.25639 -0.47903 0.2303 0.11911 0.84315 -1.00193 -0 -0 0.28265 0.24678 0 0 0 0 0 0.44193 0.07776 0.35803 0 -0.2529 0 0.18072 1.02503 1.73827 4.69799
PRO_142 -4.33681 1.0437 3.00858 -0.14794 0.02009 0.09147 1.15872 -1.30502 -0 -0 -1.25331 0.42541 0 0 0 0 0 0.27796 0.03677 0.05548 0 -0.02779 0 -2.4119 1.68012 1.72665 0.04219
GLY_143 -3.07799 0.26558 4.02003 -0.00017 0 0 2.31648 -1.9551 -0 -0 -2.36625 -0.28368 0 0 0 0 0 -0.27965 0 0 0 -1.36513 0 0.83697 0.68452 0.52587 -0.67852
ASN_144 -4.17749 0.36007 3.51693 -0.18402 0.03581 0.28557 2.18605 -1.94926 -0.0102 -0.07515 -0.9858 -0.34759 0 0 0 0 0 -0.04493 0.00245 0 1.50896 0.11352 0 -0.93687 -0.04646 0.32985 -0.41855
TRP_145 -6.92279 0.70455 4.58382 -1.443 0.27512 0.7494 2.11268 -2.59111 -0 -0 -1.70689 -0.18522 0 0 0 0 0 -0.03834 0.07148 0 2.55025 0.0655 0 1.6906 -0.19811 0.39871 0.11666
GLY_146 -5.94155 1.06562 5.34973 -5e-05 0 0 2.53103 -2.89047 -0 -0 -1.64788 -0.4196 0 0 0 0 0 0.15026 0 0 0 0.56126 0 0.83697 0.15794 0.37953 0.13279
LEU_147 -7.71993 0.72073 4.40086 -0.47983 0.22053 0.10883 2.4867 -2.8455 -0 -0 -1.46902 0.20898 0 0 0 0 0 -0.01924 0.00976 0.34591 0 -0.277 0 0.18072 0.15056 0.39993 -3.57701
TYR_148 -8.69206 0.74784 6.0169 -0.60033 0.3937 0.31336 3.30604 -3.48245 -0.0102 -0.07515 -1.40873 -0.38856 0 0 0 0 0 0.03934 0.37519 0 3.1146 0.11806 0.02501 1.2797 -0.2644 0.5636 1.37147
LEU_149 -6.56118 0.58708 5.01001 -0.48352 0.19654 0.11103 2.56779 -2.82843 -0 -0 -2.43084 0.25161 0 0 0 0 0 0.00157 0.01779 0.4207 0 -0.25189 0 0.18072 -0.23914 0.66327 -2.78689
MET_150 -11.1079 1.22741 4.98929 -0.42594 0.14781 0.16237 2.90009 -3.23227 -0 -0 -2.33501 0.12762 0 0 0 0 0 0.02785 0.02296 2.19095 0 -0.18293 0 0.60916 -0.30869 0.80951 -4.37774
GLY_151 -5.45138 0.35712 4.45132 -5e-05 0 0 2.1628 -2.70186 -0.02736 -0.12395 -1.65908 -0.42461 0 0 0 0 0 -0.05668 0 0 0 0.25844 0 0.83697 -0.15668 0.69316 -1.84187
GLY_152 -3.02533 0.26639 3.4213 -7e-05 0 0 1.66084 -1.81248 -0 -0 -0.47171 -0.35866 0 0 0 0 0 3.41231 0 0 0 0.98233 0 0.83697 0.87721 14.7553 20.5444
VAL_153 -6.84484 0.55739 2.57893 -0.3131 0.29743 0.07158 2.33152 -2.28118 -0 -0 -1.18591 0.14227 0 0 0 0 0 -0.03289 0.02558 0.17977 0 -0.11406 0 1.9342 0.821 14.9639 13.1316
ALA_154 -7.79236 1.45733 3.36761 -0.02504 0.03615 0 3.14369 -3.18466 -0 -0 -2.17134 -0.41167 0 0 0 0 0 -0.04369 0 0 0 -0.40551 0 1.8394 -0.35204 10.1886 5.6465
MET_155 -6.68034 0.74429 3.66182 -0.55995 0.25694 0.08052 2.01506 -2.31305 -0 -0 -1.26562 -0.24195 0 0 0 0 0 -0.03241 0.11323 2.15412 0 0.04435 0 0.60916 -0.24795 9.86154 8.19977
PHE_156 -9.07274 1.0612 3.4918 -0.6143 0.04393 0.30342 2.80189 -2.90796 -0 -0 -1.69883 0.03776 0 0 0 0 0 0.01108 0.02751 0 2.3246 0.0361 0 1.0402 0.04528 0.27458 -2.79448
TRP_157 -14.688 2.93783 3.25381 -0.78888 0.07179 0.20991 2.78096 -3.7627 -0.00017 -0.00097 -0.45936 -0.41668 0 0 0 0 0 0.19999 1.34845 0 1.92843 -0.38031 0 1.6906 0.0995 1.63601 -4.33983
PHE_158 -10.3239 1.71975 2.71905 -0.92062 0.05481 0.25082 2.77934 -2.80145 -0.0024 -0.01104 -2.7464 -0.0679 0 0 0 0 0 0.10072 0.08659 0 1.77563 -0.44673 0 1.0402 0.20409 1.75165 -4.83782
LEU_159 -7.49446 0.86554 4.43609 -0.49212 0.24217 0.11956 3.14697 -2.81923 -0 -0 -2.84767 0.2567 0 0 0 0 0 -0.0895 0.03172 0.29945 0 -0.25767 0 0.18072 -0.07857 0.55282 -3.94747
ASP_160 -6.7451 0.51852 7.5408 -0.23219 0.00726 0.76171 3.8432 -3.68264 -0 -0 -4.92087 0.10231 0 0 0 -0.77469 0 -0.13401 0.20386 0 3.6734 -0.00587 0 -2.3716 -0.27812 0.47094 -2.02311
CYS_161 -8.11523 1.20033 3.43744 -0.05773 0.00428 0.02068 2.12257 -2.29915 -0.00017 -0.00097 -2.51058 0.05637 0 0 0 0 0 -0.06191 0.06913 0.59072 0 0.25201 0 3.6196 -0.31157 0.47948 -1.5047
PHE_162 -8.77862 1.22111 3.85594 -0.76664 0.11681 0.50462 3.11812 -3.05279 -0.0024 -0.01104 -2.09203 0.34652 0 0 0 0 0 -0.02418 0.89612 0 2.07203 -0.0671 0 1.0402 0.04302 0.89129 -0.68902
VAL_163 -7.85929 0.8163 2.93765 -0.31371 0.21471 0.07157 1.98978 -2.6097 -0 -0 -0.08572 -0.09721 0 0 0 0 0 -0.00215 0.00116 0.05332 0 -0.25962 0 1.9342 0.20766 0.79022 -2.21083
GLY_164 -4.45852 0.78114 3.81427 -5e-05 0 0 1.91389 -2.20429 -0.00022 -0.00332 -1.98101 -0.39581 0 0 0 0 0 -0.02654 0 0 0 0.71999 0 0.83697 0.19996 0.31118 -0.49234
ALA_165 -5.99294 0.95461 3.70873 -0.02153 0 0 3.07312 -2.73244 -0 -0 -2.27674 -0.36978 0 0 0 0 0 -0.03952 0 0 0 -0.30227 0 1.8394 -0.04888 0.44407 -1.76417
TRP_166 -7.69813 0.946 3.26271 -0.73561 0.15652 0.43689 1.25311 -2.46837 -0.02435 -0.1254 -1.26203 -0.42673 0 0 0 0 0 -0.05368 0.0192 0 2.94683 0.00592 0 1.6906 -0.35147 0.5567 -1.87129
LEU_167 -8.82203 1.51027 4.15459 -0.43679 0.11907 0.08833 2.43925 -2.54932 -0 -0 -1.37726 0.17845 0 0 0 0 0 -0.03739 0.23769 0.50886 0 -0.19956 0 0.18072 0.05574 0.66812 -3.28126
THR_168 -6.39006 1.06042 4.13096 -0.17016 0.06941 0.11272 2.17679 -2.2365 -0.01758 -0.09772 -1.64208 -0.3886 0 0 0 0 0 0.02798 0.14394 1.87175 0 -0.07326 2.31 -1.0874 0.30666 0.89415 1.00143
LEU_169 -5.4705 1.06675 3.21133 -0.6923 0.16094 0.28356 2.06646 -1.97652 -0.03892 -0.16805 -1.44282 0.09472 0 0 0 0 0 -0.03016 0.02157 0.9018 0 -0.1936 0 0.18072 1.11067 1.84393 0.92956
PRO_170 -3.28702 0.8213 2.49031 -0.0763 0 0.0463 0.58326 -0.99885 -0 -0 -0.0282 0.5906 0 0 0 0 0 -0.16926 0.00247 0.4198 0 -0.5923 0 -2.4119 0.78905 1.58469 -0.23607
ARG_171 -2.31976 0.38041 2.73538 -1.69618 0.51508 1.92457 1.21208 -1.14644 -0 -0 -0.93174 -2.17154 0 0 0 0 0 -0.0985 0.06278 3.26518 0 -0.18134 0 -1.2888 -0.37117 0.45617 0.34618
GLY_172 -2.29682 0.18068 3.47071 -0.00097 0 0 1.95798 -1.5316 -0.01758 -0.09772 -1.91075 -0.29196 0 0 -0.5278 0 0 -0.05536 0 0 0 -1.46828 0 0.83697 0.20737 0.42337 -1.12175
ARG_173 -4.19255 0.7122 2.81039 -0.62007 0.19439 0.36453 0.72449 -1.33058 -0.0185 -0.09658 -1.37986 0.66423 0 0 -0.32966 0 0 0.42001 0.63009 1.93234 0 0.07394 0 -1.2888 0.37156 1.52656 1.16814
PRO_174 -3.52047 0.67297 1.6848 -0.21108 0.0147 0.15657 0.77457 -0.82275 -0.0185 -0.09658 -0.85512 -0.09441 0 0 -0.32966 0 0 0.01233 0.00634 0.27121 0 -0.58198 0 -2.4119 -0.11313 1.58129 -3.88078
PHE_175 -5.49358 0.47787 2.05285 -0.52701 0.06896 0.24506 0.45478 -1.40247 -0.00318 -0.06466 0.28155 0.1953 0 0 0 0 0 0.15022 0.0515 0 2.29452 0.56379 0 1.0402 5.46026 0.40943 6.25539
TRP_176 -10.1005 0.80883 3.66688 -0.70561 0.20207 0.35281 1.85808 -2.78877 -0 -0 -1.69217 -0.30749 0 0 0 0 0 0.10938 0.00663 0 2.61446 -0.17315 0 1.6906 5.26264 0.48672 1.29137
SER_177 -4.99382 0.63027 4.24217 -0.02365 0 0.02031 1.57241 -2.08059 -0.01394 -0.23598 -0.56066 -0.53672 0 0 -0.35956 0 0 -0.047 0.23365 0.56809 0 0.29481 0.73457 -0.77834 -0.19415 0.61241 -0.9157
LYS_178 -6.02453 0.65593 4.44255 -0.46001 0.09371 0.28448 2.12339 -2.25217 -0 -0 -0.64007 -0.19553 0 0 0 0 0 0.06079 0.03725 2.3955 0 -0.13218 0 -1.5107 0.03143 0.42246 -0.6677
TRP_179 -10.0069 1.01262 3.61064 -0.66048 0.11794 0.28421 2.61096 -2.94646 -0.00358 -0.02062 -0.8743 -0.41804 0 0 0 0 0 -0.0158 0.19049 0 2.81901 0.12811 0 1.6906 -0.19929 0.48877 -2.19217
THR_180 -6.02495 0.77387 5.79925 -0.21129 0.14625 0.0772 2.88269 -2.84799 -0.00012 -0.00126 -3.34663 -0.01486 0 0 0 0 0 -0.0361 0.00306 0.10799 0 0.13548 2.29115 -1.0874 0.03938 0.8269 -0.48737
THR_181 -6.89016 0.92043 4.71636 -0.12296 0.12583 0.05856 2.62081 -2.88837 -0.01817 -0.12252 -0.871 -1.38995 0 0 0 0 0 0.32506 0.01062 0.29021 0 -0.18018 2.24827 -1.0874 0.16959 0.84533 -1.23967
ALA_182 -3.17418 0.16021 2.85553 -0.02189 0 0 1.62056 -1.76889 -0 -0 -0.17764 -0.39964 0 0 0 0 0 -0.06145 0 0 0 -0.33341 0 1.8394 -0.3439 0.52291 0.71762
TRP_183 -6.51774 0.68854 3.41426 -0.73178 0.25476 0.45387 1.60655 -2.26634 -0 -0 -2.18896 -0.44285 0 0 0 0 0 0.00404 0.17056 0 2.78164 0.03356 0 1.6906 -0.23207 0.51064 -0.77072
LYS_184 -6.64213 0.6266 6.94528 -0.48322 0.05432 0.31202 2.72423 -2.9854 -0.04241 -0.18662 -2.27309 0.27175 0 0 -0.5278 0 0 0.00434 0.73234 2.19956 0 -0.1576 0 -1.5107 0.01849 0.89242 -0.02763
ILE_185 -6.53551 0.71468 3.13352 -0.45651 0.25746 0.08914 1.24729 -2.07922 -0.01649 -0.0853 -0.86044 0.3038 0 0 0 0 0 -0.02671 0.12673 0.42808 0 -0.49818 0 0.73287 -0.33662 0.9244 -2.93703
LYS_186 -3.81012 0.26559 4.82882 -0.54204 0.25226 0.39208 1.60157 -1.96217 -0 -0 -3.45165 -0.07661 0 0 -0.95261 0 0 -0.02039 0.13827 1.69314 0 -0.25123 0 -1.5107 -0.23857 0.69031 -2.95405
ARG_187 -4.12958 0.53488 4.3314 -0.90816 0.2057 0.66007 2.12495 -1.86794 -0 -0 -1.2844 -0.04459 0 0 -1.06743 0 0 -0.00713 0.00109 1.68306 0 -0.18757 0 -1.2888 0.00545 0.50244 -0.73657
GLY_188 -1.78748 0.1785 1.18526 -5e-05 0 0 0.11378 -0.72356 -0 -0 0.07623 -0.37153 0 0 0 0 0 -0.08788 0 0 0 0.37843 0 0.83697 -0.07193 0.32787 0.05459
ASN_189 -3.81765 0.36707 4.75673 -0.29467 0.08907 0.48422 2.79484 -2.24826 -0.01151 -0.06834 -2.78952 -0.69429 0 0 -0.84032 0 0 -0.00074 0.00157 0 1.97286 -0.29069 0 -0.93687 -0.04175 0.44655 -1.12171
ALA_190 -4.06359 0.61954 3.92414 -0.02224 0 0 1.80835 -2.19173 -0.00931 -0.07378 -0.8934 -0.35357 0 0 0 0 0 -0.0797 0 0 0 -0.18009 0 1.8394 0.18358 0.60681 1.1144
TYR_191 -4.54619 0.52227 4.21236 -0.96874 0.04733 0.40897 1.78221 -2.08294 -0 -0 -1.53843 -0.29675 0 0 -1.77618 0 0 0.05016 0.00043 0 2.04189 -0.22399 0.00195 1.2797 0.29877 0.46799 -0.3192
ARG_192 -5.00772 0.56709 5.18914 -0.60256 0.09779 0.38211 2.47594 -2.40839 -0 -0 -1.91244 0.00123 0 0 0 0 0 -0.01294 0.0069 2.0977 0 -0.13774 0 -1.2888 0.25538 0.35831 0.061
PHE_193 -9.28168 1.51397 6.2724 -0.94559 0.07543 0.44923 3.25015 -3.71745 -0.02116 -0.09571 -2.80559 0.11465 0 0 0 0 0 -0.08251 0.00908 0 2.79614 0.32316 0 1.0402 0.09447 0.60517 -0.40565
ASN_194 -6.83136 0.61623 5.31135 -0.17151 0.0254 0.2521 2.70368 -3.0136 -0.01151 -0.06834 -2.51038 -0.34977 0 0 0 0 0 0.05479 0.00397 0 1.47926 0.2241 0 -0.93687 -0.02837 0.62174 -2.62909
PHE_195 -8.39162 0.82752 5.00294 -0.5705 0.0211 0.24148 2.86447 -2.97983 -0.03317 -0.22373 -2.62078 0.01825 0 0 0 0 0 -0.02635 0.11737 0 2.50128 -0.06005 0 1.0402 0.09509 0.39361 -1.78274
ASP_196 -7.63574 0.47244 9.36607 -0.10454 0.00555 0.316 5.24247 -4.28461 -0 -0 -7.44543 -0.26573 0 0 -1.0874 -0.46534 0 0.05602 0.00034 0 1.79937 0.18402 0 -2.3716 -0.0817 0.48886 -5.81095
LEU_197 -7.73824 0.63635 4.4611 -0.67182 0.16687 0.24089 2.69776 -3.03666 -0 -0 -3.08169 0.11771 0 0 0 0 0 0.02756 0.01147 0.73769 0 -0.1842 0 0.18072 -0.07762 0.48824 -5.02387
HIS_D_198 -8.95709 0.73529 6.38244 -0.80772 0.07794 0.90256 2.97012 -3.51159 -0.03892 -0.25026 -0.80725 -0.34957 0 0 0 0 0 0.08164 0.0683 0 2.38719 -0.1777 0 -0.45461 0.16403 0.38927 -1.19593
ARG_199 -10.1689 0.86657 8.78389 -0.67171 0.12039 0.43438 3.81459 -3.98542 -0 -0 -3.33424 0.69461 0 0 0 -0.46534 0 0.0372 0.29158 2.42353 0 -0.02273 0 -1.2888 0.53135 0.72356 -1.21553
ALA_200 -6.00544 1.02639 3.82544 -0.02112 0 0 2.5295 -2.68252 -0.01992 -0.10323 -1.50415 -0.31333 0 0 0 0 0 0.0673 0 0 0 0.30433 0 1.8394 0.72966 0.64942 0.32172
GLY_201 -4.87811 0.55711 4.49195 -5e-05 0 0 2.77597 -2.56498 -0 -0 -2.24554 -0.47067 0 0 0 0 0 0.25633 0 0 0 0.34277 0 0.83697 0.80189 0.56882 0.47246
GLY_202 -6.07875 1.10543 5.37407 -5e-05 0 0 2.46281 -3.18466 -0 -0 -2.82103 -0.39739 0 0 0 0 0 -0.09351 0 0 0 0.18172 0 0.83697 1.09171 0.72345 -0.79922
LEU_203 -7.06048 0.75143 3.11416 -0.64116 0.14177 0.22088 1.79625 -2.47249 -0 -0 -1.04652 0.06737 0 0 0 0 0 0.23035 0.0043 0.6369 0 -0.10668 0 0.18072 0.82723 0.48965 -2.86631
TRP_204 -10.4747 1.16463 5.72745 -0.96622 0.60406 0.62422 3.24258 -3.48403 -0.002 -0.01679 -2.47605 -0.72058 0 0 0 -0.92706 0 0.53785 0.22945 0 3.17794 -0.17799 0 1.6906 0.60816 0.71493 -0.92355
LEU_205 -9.4362 1.98509 4.07186 -0.46823 0.15991 0.10676 2.97252 -3.00428 -0.00451 -0.03404 -2.43156 0.23785 0 0 0 0 0 0.23669 0.25368 0.24701 0 -0.17469 0 0.18072 0.19496 1.51666 -3.38982
TRP_206 -13.3819 2.5129 6.93836 -0.82237 0.22193 0.43995 4.22035 -4.84443 -0 -0 -2.0251 -0.40202 0 0 0 0 0 0.26923 0.00422 0 2.95721 0.00608 0 1.6906 -0.16497 1.69213 -0.6879
LEU_207 -7.67093 1.8007 3.75107 -0.63885 0.37322 0.20961 2.28142 -2.5539 -0 -0 -1.00165 -0.10758 0 0 0 0 0 0.29084 0.12115 1.14203 0 -0.15361 0 0.18072 0.08612 1.45197 -0.43766
LEU_208 -8.97698 1.89174 3.25919 -0.50043 0.28779 0.13998 2.52 -2.75679 -0.00849 -0.06745 -1.39007 0.11408 0 0 0 0 0 0.13705 0.11534 0.22099 0 -0.2159 0 0.18072 0.00835 1.66404 -3.37684
LEU_209 -9.37801 1.5077 3.99607 -0.68728 0.21946 0.29857 2.82839 -2.86254 -0 -0 -1.55309 0.02132 0 0 0 0 0 -0.04953 0.05607 0.87963 0 -0.18612 0 0.18072 -0.1012 1.43563 -3.39422
ALA_210 -5.99466 1.11038 3.84619 -0.01788 0 0 2.50325 -2.62763 -0 -0 -1.96391 -0.31222 0 0 0 0 0 0.13581 0 0 0 0.27537 0 1.8394 0.99126 2.30101 2.08637
PRO_211 -7.80861 1.83427 4.46765 -0.08593 7e-05 0.05156 2.03535 -2.13477 -0 -0 -1.44034 0.72724 0 0 0 0 0 0.15217 0.04182 0.56129 0 -0.09792 0 -2.4119 0.80494 2.22948 -1.07363
VAL_212 -8.91058 1.14724 4.83882 -0.29065 0.12606 0.05767 3.66112 -3.24704 -0 -0 -1.84353 0.00109 0 0 0 0 0 -0.00273 0.08925 0.01299 0 -0.35634 0 1.9342 -0.10596 0.8256 -2.06278
ALA_213 -7.38987 1.21589 3.99878 -0.02395 0 0 3.3411 -3.12592 -0.00649 -0.05066 -2.97867 -0.34721 0 0 0 0 0 0.00786 0 0 0 -0.24528 0 1.8394 -0.10702 0.65252 -3.21952
LEU_214 -10.3693 1.85116 2.37332 -0.4842 0.28432 0.11504 2.5608 -2.74268 -0 -0 -2.2821 0.24337 0 0 0 0 0 0.09966 0.24564 0.39652 0 -0.26841 0 0.18072 -0.34232 0.82427 -7.31421
SER_215 -5.48089 0.3078 5.24271 -0.02364 0 0.0227 2.04262 -2.5905 -0.02951 -0.29499 -1.86052 -0.36744 0 0 0 0 0 0.09163 0.01009 0.52668 0 0.28107 0.64199 -0.77834 -0.19973 0.6384 -1.81985
SER_216 -6.98976 0.75348 5.5414 -0.03039 0 0.07111 2.88463 -3.07711 -0.01302 -0.05441 -2.28576 -0.50545 0 0 0 0 0 0.18775 0.00095 1.19668 0 0.33975 0.60472 -0.77834 0.07765 0.36848 -1.70764
VAL_217 -8.86138 2.20352 3.61115 -0.37097 0.24433 0.08918 3.55459 -3.22114 -0.015 -0.11333 -3.0994 -0.05556 0 0 0 0 0 0.01506 0.75911 0.73641 0 0.27476 0 1.9342 -0.00019 0.78697 -1.52766
ALA_218 -4.03988 0.66209 1.78662 -0.02531 0.00031 0 1.11176 -1.66499 -0 -0 -0.6121 -0.41245 0 0 0 0 0 -0.10252 0 0 0 -0.20883 0 1.8394 -0.35892 0.69503 -1.32979
LEU_219 -6.03089 0.79556 2.99413 -0.47382 0.15911 0.12468 2.12073 -1.97084 -0.01505 -0.13755 -0.95011 0.18848 0 0 0 0 0 -0.02283 0.18833 0.33035 0 -0.31451 0 0.18072 -0.3642 0.4616 -2.7361
ASN_220 -4.3328 0.36333 3.77818 -0.36977 0.02183 0.7246 1.33555 -1.85208 -0.04292 -0.26248 -0.83568 -0.05223 0 0 0 0 0 -0.01661 0.07017 0 2.96001 -0.00147 0 -0.93687 0.66328 0.71398 1.92801
LEU_221 -6.68658 1.38297 1.94719 -0.51901 0.10439 0.11751 1.04611 -1.5418 -0.0275 -0.16675 -0.56491 0.31582 0 0 0 0 0 0.17919 0.08107 0.47296 0 -0.159 0 0.18072 0.67795 1.55705 -1.6026
PRO_222 -3.79954 0.67809 3.42235 -0.12483 0.00122 0.09104 2.18592 -1.50249 -0 -0 -2.56916 0.23545 0 0 0 0 0 -0.02424 0.01974 0.18516 0 -1.06998 0 -2.4119 -0.56017 1.38841 -3.85494
SER_223 -3.43971 0.33268 3.75233 -0.02765 4e-05 0.04184 1.93733 -1.79106 -0 -0 -0.70336 -0.95807 0 0 0 0 0 -0.1323 0.00298 0.20039 0 -0.16891 0.60168 -0.77834 -0.4531 0.50921 -1.07402
GLN_224 -3.04019 0.28854 2.83218 -0.59487 0.18625 0.98935 0.88747 -1.37249 -0.0139 -0.13346 -0.2263 -2.3644 0 0 0 0 0 -0.0485 0.01968 0 3.93466 -0.14569 0 -0.18838 -0.24851 0.34868 1.11012
VAL_225 -5.45831 0.86319 3.07311 -0.28909 0.17398 0.06735 1.90427 -2.0181 -0.0139 -0.13346 -1.09843 -0.50624 0 0 0 0 0 -0.00546 0.03888 0.29843 0 -0.47874 0 1.9342 -0.12195 0.22661 -1.54365
PHE_226 -9.74871 1.12331 3.15789 -0.97197 0.06376 0.3986 2.32013 -2.71505 -0 -0 -1.39437 0.09887 0 0 0 0 0 -0.01703 0.10678 0 1.9864 -0.33927 0 1.0402 0.04878 0.58115 -4.26053
LYS_227 -4.44329 0.68717 4.97156 -0.43831 0.06937 0.26532 2.56375 -2.30728 -0 -0 -1.91835 -0.21048 0 0 0 0 0 0.97207 0.03409 1.89425 0 0.06019 0 -1.5107 5.64511 1.8375 8.17198
PRO_228 -5.92099 0.97313 4.72878 -0.06197 0 0.04066 1.92754 -2.16061 -0 -0 -1.87301 0.6043 0 0 0 0 0 0.063 0.10414 0.09752 0 0.3613 0 -2.4119 6.13035 1.7921 4.39433
LEU_229 -8.91447 0.95444 3.12783 -0.53216 0.25309 0.12209 2.6886 -2.78625 -0 -0 -2.55711 0.12985 0 0 0 0 0 0.04155 0.35458 3.26057 0 -0.20676 0 0.18072 0.37315 0.62651 -2.88374
VAL_230 -7.46224 0.94944 4.12037 -0.30408 0.21453 0.0668 2.96384 -2.76947 -0 -0 -2.86874 -0.06111 0 0 0 0 0 -0.06021 0.00588 0.05615 0 -0.37629 0 1.9342 -0.06563 0.40372 -3.25285
SER_231 -3.55716 0.14382 3.92699 -0.02437 0 0.02292 1.81794 -1.84896 -0 -0 -1.09675 -0.37247 0 0 0 0 0 -0.0403 0.00528 0.66277 0 0.22716 0.60003 -0.77834 -0.13983 0.24824 -0.20305
LEU_232 -4.79399 0.32123 3.3046 -0.4838 0.16431 0.11245 1.19388 -1.82396 -0 -0 -1.01841 0.2344 0 0 0 0 0 0.00338 0.10892 0.45548 0 -0.21202 0 0.18072 -0.14524 0.386 -2.01205
PHE_233 -7.62475 1.00531 1.56708 -0.6745 0.07874 0.37201 2.01208 -1.77065 -0 -0 -2.17872 0.09925 0 0 -0.6733 0 0 0.05373 0.09537 0 2.22408 -0.14033 0 1.0402 -0.03265 0.88119 -3.66586
SER_234 -3.83051 0.63962 3.91205 -0.03125 0.05313 0.03169 2.44693 -1.91219 -0 -0 -3.11546 0.32393 0 0 -0.43309 0 0 0.09228 1e-05 0.53962 0 -0.0691 0.61917 -0.77834 1.89311 1.8342 2.21582
PRO_235 -3.94031 0.81415 2.35159 -0.17267 0.09469 0.12156 0.69145 -1.09053 -0 -0 -0.58843 0.03119 0 0 0 0 0 0.13152 0.01819 0.18927 0 -0.89087 0 -2.4119 2.31621 1.57084 -0.76405
ILE_236 -5.42984 0.48973 1.87706 -0.47223 0.32073 0.10817 1.45341 -1.40451 -0 -0 -0.84504 0.08497 0 0 0 0 0 -0.07742 0.02493 0.37091 0 -0.4367 0 0.73287 0.15092 0.60996 -2.44209
GLU_237 -3.44476 0.57934 3.33417 -0.27862 0.04534 0.34502 1.7876 -1.56906 -0 -0 -1.82662 -0.2462 0 0 0 0 0 0.11256 0.0138 0 2.90929 0.09573 0 -2.7348 -0.22696 1.0555 -0.04869
PRO_238 -2.71466 0.38321 1.89461 -0.12539 0.00128 0.09249 0.63686 -0.79448 -0 -0 -0.53231 0.23217 0 0 0 0 0 -0.0574 0.02425 0.18335 0 -1.12831 0 -2.4119 -0.37177 0.92596 -3.76203
SER_239 -4.75358 0.52984 4.43943 -0.02396 0 0.05609 1.84008 -2.04428 -0 -0 -2.57446 -0.50086 0 0 -1.23323 0 0 -0.02723 0.06224 0.14361 0 -0.46678 0.60285 -0.77834 -0.64623 0.33808 -5.03672
VAL_240 -4.24331 0.4303 1.87263 -0.25504 0.13579 0.04777 0.70013 -1.41472 -0.00511 -0.03888 -0.41367 0.25421 0 0 0 0 0 -0.09602 0.1165 0.15629 0 -0.27177 0 1.9342 -0.4566 0.31647 -1.23082
TYR_241 -4.87571 0.39782 0.80617 -0.5899 0.06284 0.26449 0.60438 -1.22335 -0.00813 -0.092 0.1393 -0.10115 0 0 0 0 0 -0.04345 0.10203 0 2.84739 0.02389 0.04595 1.2797 -0.38662 0.22274 -0.52362
GLU_242 -6.63774 0.40982 6.42957 -0.28183 0.04105 0.38617 2.73502 -2.81368 -0.01582 -0.1505 -3.71513 -0.29835 0 0 -1.66512 0 0 -0.00559 0.08755 0 2.87762 -0.0065 0 -2.7348 -0.40296 0.41883 -5.34238
ALA_243 -2.35421 0.20342 1.87053 -0.02253 0 0 1.29988 -1.13943 -0.00543 -0.05074 -1.13542 -0.22728 0 0 0 0 0 0.00062 0 0 0 0.19627 0 1.8394 -0.02425 0.51551 0.96632
ARG_244 -4.30736 0.46837 2.01458 -0.96159 0.33772 0.93762 0.43274 -1.0369 -0 -0 0.5478 -0.64576 0 0 0 0 0 -0.00527 0.30328 2.68338 0 0.12825 0 -1.2888 0.56334 0.39399 0.56539
GLY_245 -1.96981 0.24606 2.16546 -4e-05 0 0 1.18828 -1.08706 -0 -0 -1.69628 -0.4223 0 0 -0.45941 0 0 -0.06935 0 0 0 0.43861 0 0.83697 0.40693 0.31152 -0.11044
ARG_246 -5.86027 0.80954 4.22035 -0.9003 0.17365 0.65611 1.51692 -2.02218 -0.00543 -0.05074 -1.34576 -0.10275 0 0 -0.45941 0 0 -0.00472 0.0288 1.95609 0 -0.13751 0 -1.2888 -0.05034 0.3559 -2.51085
LEU_247 -2.23162 0.45935 2.14296 -0.46069 0.26418 0.08506 0.52982 -0.96698 -0.015 -0.12005 0.286 0.35159 0 0 0 0 0 -0.02694 0.00333 0.77555 0 -0.07227 0 0.18072 -0.23488 0.89557 1.84568
PRO_248 -5.24981 0.95341 2.78282 -0.06774 1e-05 0.04181 0.97427 -1.18595 -0 -0 -0.17124 0.60298 0 0 0 0 0 -0.075 0.05362 0.13991 0 -0.33157 0 -2.4119 0.0437 1.48641 -2.41426
ARG_249 -5.9597 0.38256 6.28426 -0.81169 0.1864 0.56304 1.31681 -2.75779 -0.01862 -0.16623 -1.79644 0.16297 0 0 0 -0.51379 0 0.38947 0.01075 2.56564 0 -0.06465 0 -1.2888 0.40261 1.16968 0.05648
GLU_250 -4.39829 0.38654 4.58209 -0.24356 0.02489 0.28593 1.64335 -1.93336 -0.00019 -0.00066 -2.18412 -0.21804 0 0 0 0 0 0.02382 0.02732 0 3.3416 -0.03728 0 -2.7348 0.07984 0.64163 -0.71328
GLN_251 -3.1252 0.2597 2.37865 -0.74336 0.30163 1.07655 0.60867 -1.15569 -0.01268 -0.09722 -0.08757 -2.21385 0 0 0 0 0 -0.09893 0.0614 0 3.06422 -0.08891 0 -0.18838 -0.32626 0.43388 0.04666
LEU_252 -3.15716 0.49206 2.75744 -0.52292 0.21533 0.15424 0.62126 -1.21192 -0 -0 -0.36402 0.10179 0 0 0 0 0 -0.03618 0.08982 0.15107 0 -0.14342 0 0.18072 -0.48709 0.2332 -0.92578
GLY_253 -2.1944 0.0968 3.04293 -0.00024 0 0 0.93 -1.42485 -0.0259 -0.23314 -0.99932 -0.17228 0 0 0 0 0 -0.12393 0 0 0 -1.05457 0 0.83697 -0.24273 0.18585 -1.37879
GLU_254 -3.08066 0.06263 3.97045 -0.21389 0.04875 0.32578 1.29054 -1.76719 -0.00204 -0.01008 -1.93236 -0.38661 0 0 0 -1.71536 0 -0.00961 0.05909 0 3.9964 0.06382 0 -2.7348 0.01366 0.13203 -1.88945
THR_255 -2.82716 0.1311 2.94697 -0.2029 0.17406 0.07672 1.15563 -1.39818 -0.00521 -0.02965 -0.96848 -0.36878 0 0 -0.99984 -0.51379 0 -0.03763 0.00423 0.20786 0 0.02263 2.30338 -1.0874 0.06849 0.13635 -1.2116
ARG_256 -4.01287 0.54609 1.98808 -0.66175 0.10553 0.38215 0.1853 -1.16115 -0.00526 -0.0215 0.206 0.58427 0 0 0 0 0 -0.00755 0.44294 2.43788 0 -0.21404 0 -1.2888 0.00905 0.1989 -0.28673
LEU_257 -4.90452 0.21696 2.42431 -0.46291 0.20956 0.0906 1.11238 -1.4819 -0 -0 -0.25883 0.12281 0 0 0 0 0 0.00689 0.05502 0.67616 0 -0.33034 0 0.18072 -0.20175 0.28651 -2.25833
ASP_258 -4.56877 0.18085 6.3195 -0.15016 0.00251 0.44893 3.02716 -2.63731 -0.00328 -0.0117 -4.58075 -0.94342 0 0 -0.78423 0 0 -0.0482 0.12425 0 3.14493 0.07554 0 -2.3716 -0.38375 0.22996 -2.92956
TYR_259 -8.4267 0.60894 4.92032 -0.91823 0.14032 0.36816 2.52824 -2.99863 -0.0104 -0.11815 -0.44014 -0.34983 0 0 0 0 0 -0.0789 0.1265 0 2.43275 0.12931 0.00329 1.2797 -0.41892 0.32481 -0.89755
ASP_260 -7.58352 1.08937 9.61477 -0.16532 0.00763 0.54661 4.77272 -4.18855 -0 -0 -7.31007 -0.23018 0 0 -1.22325 -0.69273 0 0.04077 0.43649 0 3.28676 0.08194 0 -2.3716 -0.09042 0.63114 -3.34744
ARG_261 -5.85439 0.20986 7.19644 -0.64752 0.12524 0.38313 3.24444 -3.16514 -0.01339 -0.11522 -3.44218 0.41694 0 0 0 -1.71536 0 -0.0229 0.13343 2.41899 0 -0.16807 0 -1.2888 -0.21195 0.54063 -1.97584
THR_262 -7.25697 0.84723 5.67674 -0.21024 0.18617 0.074 2.87525 -3.26793 -0.00537 -0.03258 -2.69907 -0.04807 0 0 0 0 0 0.02357 0.00096 0.05557 0 -0.02036 2.33025 -1.0874 -0.17147 0.63399 -2.09573
PHE_263 -8.9041 1.29205 4.88257 -1.05218 0.23568 0.36842 2.85208 -3.08576 -0 -0 -2.42405 -0.62703 0 0 0 0 0 -0.04347 0.56235 0 3.17073 0.05639 0 1.0402 -0.01055 1.0381 -0.64855
GLN_264 -6.63371 0.60591 6.45187 -0.27484 0.0491 0.21639 2.7308 -3.24807 -0.01334 -0.11494 -2.36174 -0.50738 0 0 0 0 0 0.07842 0.10262 0 2.87898 -0.06581 0 -0.18838 -0.21424 0.75701 0.24864
LEU_265 -7.15898 0.7008 4.91148 -0.69711 0.26082 0.26509 2.54749 -2.92344 -0.00542 -0.02993 -2.55628 0.09986 0 0 0 0 0 -0.01274 0.08172 0.81017 0 -0.19448 0 0.18072 -0.0715 0.35885 -3.43288
ALA_266 -6.07536 0.89642 3.15265 -0.02234 0 0 2.30543 -2.61191 -0 -0 -1.84624 -0.3486 0 0 0 0 0 -0.02817 0 0 0 -0.24982 0 1.8394 -0.18192 0.49474 -2.67574
SER_267 -4.39673 0.34592 4.30155 -0.02628 0 0.06125 2.19222 -2.36136 -0 -0 -2.25441 -0.63332 0 0 0 0 0 -0.01157 0.00406 0.59013 0 0.35487 0.60002 -0.77834 -0.02338 0.40038 -1.63499
VAL_268 -5.54161 0.41564 4.97402 -0.315 0.252 0.07148 2.6176 -2.72961 -0 -0 -1.99278 -0.15588 0 0 0 0 0 -0.06372 0.00314 0.06797 0 -0.38921 0 1.9342 0.20515 0.24387 -0.40274
GLU_269 -8.53024 0.63889 8.80094 -0.43121 0.05095 0.81284 3.89094 -3.80696 -0.01416 -0.09787 -4.66036 -0.50642 0 0 -0.88856 -0.51202 0 0.07201 0.37873 0 3.67651 -0.28715 0 -2.7348 -0.26658 0.40791 -4.00659
ALA_270 -6.24174 0.31764 3.7202 -0.0196 0 0 2.71302 -2.89134 -0.03174 -0.22028 -2.64951 -0.37058 0 0 0 0 0 -0.00371 0 0 0 -0.18712 0 1.8394 -0.45061 0.42044 -4.05553
ALA_271 -3.64419 0.29553 3.11689 -0.02342 0 0 2.03831 -2.04428 -0 -0 -0.50158 -0.35579 0 0 0 0 0 -0.06143 0 0 0 -0.31249 0 1.8394 -0.52342 0.35297 0.17649
ARG_272 -4.7473 0.33962 5.02744 -0.45703 0.07012 0.2542 1.9692 -2.29181 -0 -0 -2.5681 0.20872 0 0 0 -0.51202 0 -0.03203 0.52237 2.04212 0 -0.05874 0 -1.2888 -0.5396 0.53326 -1.52837
LEU_273 -6.49487 0.86026 4.51238 -0.44312 0.17482 0.0713 1.78218 -2.62592 -0.02112 -0.15694 -0.25601 0.33552 0 0 0 0 0 0.02206 0.26242 0.35224 0 -0.0497 0 0.18072 -0.37396 0.57809 -1.28963
GLY_274 -1.04817 0.17251 1.36403 -4e-05 0 0 0.23574 -0.6561 -0.00019 -0.00052 0.49136 -0.43258 0 0 0 0 0 0.27834 0 0 0 0.19676 0 0.83697 0.61585 0.29023 2.3442
ILE_275 -2.87661 0.36222 3.28458 -0.48319 0.29477 0.11676 0.49886 -1.58224 -0.0052 -0.03341 0.50406 -0.18643 0 0 0 0 0 -0.05013 0.01052 0.30332 0 -0.62721 0 0.73287 0.62165 0.69275 1.57792
ALA_276 -3.111 0.21901 1.86722 -0.0257 0.00051 0 0.64149 -1.32231 -0.00019 -0.00052 -0.39576 -0.26327 0 0 0 0 0 -0.05976 0 0 0 0.00209 0 1.8394 -0.6228 0.78782 -0.44376
GLU_277 -5.65218 0.96501 4.61011 -0.33933 0.06441 0.62831 1.72507 -2.17456 -0 -0 -0.82562 -0.68223 0 0 0 0 0 1.07713 0.00875 0 2.99387 0.14619 0 -2.7348 -0.31693 1.21679 0.70999
PRO_278 -3.67583 0.70163 1.89852 -0.11372 3e-05 0.08485 1.04871 -0.935 -0.00191 -0.00522 -1.18197 0.30511 0 0 0 0 0 -0.03705 0.10547 0.2241 0 -1.1788 0 -2.4119 -0.13215 1.19382 -4.11132
ILE_279 -6.17516 0.56709 2.42444 -0.55155 0.51109 0.14668 1.90582 -2.0177 -0.01031 -0.06788 -3.01582 0.08471 0 0 -0.53779 0 0 -0.05284 0.10886 2.87462 0 -0.67177 0 0.73287 -0.5305 0.37904 -3.8961
GLY_280 -3.65908 0.29874 2.87377 -0.00034 0 0 1.30457 -1.76382 -0.04066 -0.17208 -0.12445 -0.17736 0 0 0 0 0 0.00344 0 0 0 -0.52914 0 0.83697 -0.25073 0.40779 -0.99238
GLU_281 -4.77812 0.22228 5.7353 -0.32791 0.06419 0.43649 2.77367 -2.43465 -0 -0 -3.91401 -0.3936 0 0 -0.49122 -0.69039 0 -0.06451 0.00537 0 3.37482 0.35104 0 -2.7348 0.21127 0.3572 -2.29759
LEU_282 -8.85941 1.36635 3.49473 -0.65953 0.70733 0.12318 2.42216 -2.86072 -0.04181 -0.16747 -1.39124 0.39612 0 0 0 0 0 0.05249 0.05001 1.52087 0 -0.20397 0 0.18072 0.20828 0.7589 -2.903
TYR_283 -6.81769 0.69187 2.82451 -0.67319 0.0836 0.38898 1.55886 -2.11964 -0.0099 -0.09732 -1.58084 -0.03997 0 0 -0.74201 0 0 -0.01554 0.50251 0 1.99728 -0.26116 0.03837 1.2797 -0.00051 1.41818 -1.5739
TYR_284 -6.59156 0.5321 2.78147 -0.55779 0.04556 0.28435 2.52003 -2.05861 -0.03973 -0.33485 -0.8897 -0.25653 0 0 0 0 0 0.00738 0.01474 0 2.47775 0.03516 0.01076 1.2797 0.17729 0.99369 0.43119
SER_285 -5.28665 0.29908 6.37201 -0.03098 0.00834 0.02811 2.77294 -2.82605 -0.02565 -0.22011 -3.23961 -0.23967 0 0 -0.78835 0 0 0.04328 0.00034 0.22572 0 0.30805 0.60987 -0.77834 0.69191 0.48427 -1.59148
PHE_286 -5.23511 0.50195 5.09408 -0.9576 0.10987 0.34551 2.59312 -2.64238 -0 -0 -1.77202 -0.43882 0 0 0 0 0 -0.06898 0.04197 0 2.44848 0.19359 0 1.0402 0.42068 0.43157 2.1061
GLU_287 -4.70458 0.40477 4.83033 -0.53006 0.20145 1.47403 1.16297 -2.25565 -0.0283 -0.1977 -0.3614 -2.98263 0 0 0 0 0 -0.04696 0.06859 0 3.35989 -0.24585 0 -2.7348 -0.3601 0.24945 -2.69655
TYR_288 -9.09269 1.22762 4.80004 -0.68554 0.14257 0.41509 2.11016 -2.68464 -0.03826 -0.10973 -0.78865 -0.24683 0 0 0 0 0 0.1196 0.28502 0 2.67467 -0.26868 0.00895 1.2797 -0.46941 0.40048 -0.92052
ASN_289 -6.07426 0.44674 4.91449 -0.19018 0.0146 0.31342 2.10984 -2.61685 -0 -0 -2.63006 -0.72396 0 0 -0.99984 0 0 -0.08643 0.04059 0 3.59185 -0.95633 0 -0.93687 -0.61366 0.47099 -3.92593
PHE_290 -10.6327 0.88409 5.74823 -0.48898 0.17049 0.2176 3.58413 -3.77519 -0.03826 -0.10973 -0.93178 -0.12627 0 0 0 0 0 0.01298 0.01473 0 3.77222 -0.15458 0 1.0402 -0.54561 0.54766 -0.81076
PHE_291 -8.68208 1.01146 2.26074 -0.71694 0.14165 0.44133 1.57347 -2.18223 -0.00537 -0.03258 -0.35522 0.13475 0 0 0 0 0 -0.03036 0.02054 0 2.20453 -0.32644 0 1.0402 0.27828 1.04467 -2.1796
GLY_292 -4.09025 0.28196 3.25611 -0.00029 0 0 1.83297 -1.91343 -0.0018 -0.00545 -0.74238 -0.26851 0 0 0 0 0 -0.06799 0 0 0 0.50401 0 0.83697 0.51415 0.91303 1.04911
ALA_293 -5.64948 1.27149 2.02674 -0.03044 0.00624 0 2.04702 -2.13409 -0 -0 -1.1169 -0.45476 0 0 0 0 0 0.32336 0 0 0 0.08039 0 1.8394 0.53085 0.45618 -0.80399
GLY_294 -3.33717 0.23995 2.53447 -0.00011 0 0 1.37741 -1.54268 -0.01084 -0.08847 -0.95012 -0.42394 0 0 0 0 0 0.33412 0 0 0 0.35303 0 0.83697 1.19516 0.76179 1.27956
PHE_295 -9.02406 1.61504 3.83786 -0.55332 0.03278 0.29998 2.68887 -2.8056 -0.07704 -0.35716 -1.52952 0.20468 0 0 0 0 0 0.02361 0.00014 0 1.58162 -0.36846 0 1.0402 1.05917 1.15112 -1.1801
GLY_296 -2.48975 0.15946 2.61808 -0.00083 0 0 1.0769 -1.27683 -0 -0 -0.69783 -0.28302 0 0 -1.12641 0 0 -0.09306 0 0 0 -1.45124 0 0.83697 0.63908 0.9503 -1.13819
ASP_297 -3.09411 0.07101 4.44853 -0.11724 0.00522 0.36637 1.83665 -1.844 -0 -0 -3.05203 -0.50442 0 0 -0.53779 0 0 -0.05061 0.01242 0 2.31305 -0.36251 0 -2.3716 0.20174 0.53024 -2.14908
HIS_D_298 -5.00115 0.13046 4.07231 -0.38959 0.01667 0.51595 0.86224 -1.97287 -0.00036 -0.00529 -0.71178 -0.3035 0 0 0 -0.31313 0 0.04922 0.05004 0 2.28703 -0.09889 0 -0.45461 -0.24585 0.39545 -1.11768
ASP_299 -4.00906 0.47499 4.91323 -0.10866 0.00335 0.33704 2.1023 -2.00891 -0.01261 -0.04812 -3.94912 -0.33015 0 0 -1.51463 0 0 -0.03441 0.01265 0 2.0901 -0.32418 0 -2.3716 -0.20538 0.59379 -4.38937
ASP_300 -5.93883 0.71952 6.50772 -0.1203 0.09036 0.38214 3.83815 -2.99146 -0.02309 -0.14148 -5.23822 -0.23497 0 0 -0.77551 -0.75981 0 0.12945 0.02024 0 3.53261 -0.37275 0 -2.3716 0.70684 1.3709 -1.67009
PRO_301 -5.23166 1.24132 2.96742 -0.19121 0.01076 0.14101 0.88062 -1.41302 -0 -0 -1.46906 -0.01269 0 0 0 0 0 0.04349 0.03253 1.11632 0 -1.15188 0 -2.4119 0.4764 1.38282 -3.58873
MET_302 -5.9376 0.59359 1.86936 -0.58546 0.15131 0.12628 0.56306 -1.21404 -0 -0 0.5792 -0.2788 0 0 0 0 0 0.07429 0.24677 1.48061 0 0.01383 0 0.60916 0.37928 1.34522 0.01604
GLY_303 -3.04955 0.33475 2.83462 -0.00036 0 0 1.22336 -1.49268 -0 -0 -1.43841 -0.21582 0 0 0 0 0 -0.04382 0 0 0 -1.48865 0 0.83697 1.33836 1.26521 0.10398
LYS_304 -5.72466 0.42716 6.10426 -0.30995 0.03687 0.15204 2.29026 -2.31847 -0.00511 -0.03888 -3.64704 -0.01954 0 0 0 -0.69039 0 -0.06287 0.07255 2.3341 0 0.07844 0 -1.5107 0.56016 0.5517 -1.72006
SER_305 -3.63797 0.40736 3.32959 -0.02569 0 0.05958 1.73173 -1.68515 -0 -0 -1.97885 -0.52901 0 0 0 0 0 -0.00046 0.01367 0.14388 0 -0.48547 0.60025 -0.77834 -0.3065 0.3113 -2.83008
TRP_306 -11.6947 1.35364 4.15097 -1.50754 0.18936 0.92632 3.11975 -3.33935 -0 -0 -2.83814 -0.21401 0 0 0 -0.56864 0 0.01228 0.13238 0 1.62461 -0.33213 0 1.6906 -0.14572 0.7551 -6.68519
LEU_307 -8.95066 1.51547 0.50357 -0.46894 0.09533 0.12489 1.84958 -2.01981 -0 -0 -0.77692 -0.07114 0 0 0 0 0 -0.01536 0.06568 1.05661 0 -0.13955 0 0.18072 0.30562 1.28332 -5.46158
PHE_308 -10.7276 1.58412 3.37083 -0.54798 0.40127 0.25331 2.80228 -3.08082 -0 -0 -4.45964 -0.05576 0 0 0 0 0 0.32674 0.00442 0 3.64708 -0.22181 0 1.0402 0.07703 1.11274 -4.47361
PHE_309 -10.2139 1.045 2.34931 -0.62925 0.09681 0.34677 2.29104 -2.60773 -0 -0 -1.33345 0.27001 0 0 -0.87678 0 0 0.03836 0.02091 0 1.95837 -0.32954 0 1.0402 -0.26062 0.81456 -5.97997
HIS_D_310 -8.6889 1.08886 8.43026 -0.53734 0.06359 0.44199 4.03487 -3.9662 -0 -0 -5.04215 -0.54267 0 0 0 -0.38821 0 -0.0505 0.17726 0 2.28605 -0.2036 0 -0.45461 0.14693 0.69384 -2.51054
GLY_311 -2.62178 0.12284 2.58305 -4e-05 0 0 1.30563 -1.4289 -0 -0 -0.4099 -0.4069 0 0 0 0 0 -0.10933 0 0 0 0.43392 0 0.83697 0.43822 0.42371 1.16749
SER_312 -3.45 0.51549 4.17938 -0.03381 4e-05 0.05849 0.92901 -1.87871 -0.01588 -0.12386 0.25719 -1.09087 0 0 0 0 0 -0.01981 0.20578 0.20468 0 -0.12168 0.80391 -0.77834 -0.18331 0.47721 -0.0651
ASP_313 -4.2018 0.31286 5.4758 -0.10357 0.00345 0.3217 1.58457 -2.27488 -0.01949 -0.08595 -1.08143 -0.13207 0 0 0 -0.38821 0 0.10924 0.08173 0 2.22556 -0.01426 0 -2.3716 -0.22815 0.80185 0.01535
GLY_314 -3.00732 0.3518 3.03274 -6e-05 0 0 1.33143 -1.5816 -0 -0 -1.04822 -0.41915 0 0 -0.44895 0 0 -0.17946 0 0 0 -1.24276 0 0.83697 0.27844 0.60004 -1.49612
ARG_315 -6.19824 0.2558 6.62864 -0.9172 0.23084 0.66652 2.2535 -2.89406 -0.01861 -0.08214 -3.61301 -0.01915 0 0 -0.44895 0 0 0.00685 0.0497 1.96412 0 -0.22835 0 -1.2888 0.05835 0.3946 -3.19957
LEU_316 -8.3008 1.04993 1.77774 -0.51735 0.0955 0.1093 1.74645 -2.03748 -0.01416 -0.09787 -1.29857 0.28031 0 0 -0.88856 0 0 -0.02789 0.01994 0.59543 0 -0.25658 0 0.18072 -0.27453 0.82315 -7.03532
LEU_317 -5.50869 0.4457 2.52269 -0.47854 0.24387 0.11853 0.92732 -1.72276 -0.00827 -0.05571 -0.87766 0.17672 0 0 0 0 0 -0.02861 0.21134 0.3552 0 -0.28518 0 0.18072 -0.10099 0.80752 -3.0768
GLY_318 -3.40108 0.10801 3.12288 -0.00138 0 0 2.01586 -1.72148 -0.00827 -0.05571 -1.91514 -0.349 0 0 0 0 0 -0.00109 0 0 0 -1.16542 0 0.83697 0.30651 0.32265 -1.9057
GLN_319 -5.69809 0.61273 1.3594 -0.89665 0.17654 1.37618 0.69005 -1.35374 -0 -0 -1.1139 -0.39378 0 0 0 0 0 0.05618 0.0081 0 3.87145 0.11533 0 -0.18838 0.39474 0.4185 -0.56533
GLU_320 -4.32483 0.72949 4.24341 -0.29152 0.05025 0.33746 2.53078 -2.03656 -0.01554 -0.07176 -3.0415 -0.33773 0 0 0 -0.56864 0 0.15078 0.00294 0 3.11064 0.21483 0 -2.7348 0.44128 0.59606 -1.01494
VAL_321 -4.02079 0.80196 1.29196 -0.26478 0.19138 0.05275 0.63547 -1.08587 -0 -0 -0.11172 -0.20456 0 0 0 0 0 0.00717 0.02231 0.42066 0 -0.70306 0 1.9342 0.15038 0.74645 -0.13607
ALA_322 -2.10052 0.41003 1.53106 -0.02381 0 0 1.19058 -0.95862 -0.01554 -0.07176 -1.18609 -0.16799 0 0 0 0 0 0.10399 0 0 0 -0.18985 0 1.8394 -0.52278 0.52486 0.36295
GLY_323 -1.20313 0.0938 1.42749 -8e-05 0 0 0.7149 -0.71932 -0 -0 -0.64796 -0.38232 0 0 0 0 0 -0.01115 0 0 0 0.2634 0 0.83697 0.56842 0.3196 1.26062
GLN_324 -5.06334 0.2428 3.65126 -0.66718 0.09989 0.69769 1.91048 -1.78879 -0 -0 -1.64149 -0.7242 0 0 0 -0.80195 0 -0.01034 0.08073 0 2.37077 -0.00243 0 -0.18838 1.16918 0.4576 -0.2077
GLY_325 -1.84997 0.23257 2.6294 -0.00016 0 0 0.99519 -1.14448 -0 -0 -1.17967 -0.17633 0 0 0 0 0 -0.06406 0 0 0 -1.31474 0 0.83697 0.52831 0.30123 -0.20572
SER_326 -2.28225 0.25753 3.24763 -0.02632 0 0.0221 1.2374 -1.42987 -0.01694 -0.10294 -1.22302 -0.2773 0 0 0 0 0 0.15434 0.00151 0.45412 0 -0.06893 0.60123 -0.77834 0.11796 0.14462 0.03252
TRP_327 -5.43418 0.6338 3.12158 -1.35114 0.13178 0.59723 1.6694 -1.91355 -0.0227 -0.12385 -1.01511 -0.24514 0 0 0 0 0 -0.00387 0.03514 0 1.853 -0.29061 0 1.6906 -0.13065 0.33313 -0.46515
GLY_328 -4.40405 0.68917 3.40462 -5e-05 0 0 1.64033 -2.0586 -0.00107 -0.00975 -0.76037 -0.38778 0 0 0 0 0 -0.08901 0 0 0 -0.15483 0 0.83697 0.87092 0.33729 -0.08621
GLU_329 -5.82237 0.27177 6.36726 -0.35839 0.1333 0.44093 2.26622 -2.84341 -0 -0 -2.65192 -0.63565 0 0 0 -1.23165 0 0.01126 0.0029 0 3.06102 -0.03791 0 -2.7348 0.76108 0.34191 -2.65846
ARG_330 -9.54128 1.0238 8.89007 -0.78601 0.16341 0.44076 4.20221 -4.06024 -0 -0 -4.79341 0.47714 0 0 0 -1.11508 0 0.01046 0.57222 3.61471 0 -0.13604 0 -1.2888 -0.24843 0.70042 -1.87409
PHE_331 -8.53296 0.69944 4.8818 -1.0762 0.11304 0.39005 2.72447 -3.0086 -0.01694 -0.10294 -2.77901 -0.00644 0 0 0 0 0 0.0351 0.0914 0 1.82116 -0.40901 0 1.0402 -0.17936 0.60056 -3.71424
TYR_332 -9.46219 0.94842 4.77785 -0.65807 0.16326 0.33653 2.78117 -2.91156 -0.02916 -0.16983 -1.57304 -0.25015 0 0 -0.35956 0 0 0.29715 0.00245 0 2.52353 0.21176 0.0003 1.2797 -0.14406 0.568 -1.66752
ARG_333 -4.947 0.74058 6.1233 -0.57968 0.07136 0.31193 3.12933 -2.58799 -0.00107 -0.00975 -3.38109 0.23097 0 0 0 -1.23165 0 -0.01932 0.026 2.6204 0 0.00959 0 -1.2888 -0.0604 0.9595 0.11623
LEU_334 -9.2165 1.2956 6.37336 -0.48257 0.14124 0.11601 3.46683 -3.47455 -0 -0 -3.75093 0.23354 0 0 0 0 0 -0.06208 0.14152 0.291 0 -0.25639 0 0.18072 -0.08575 1.22571 -3.86325
GLN_335 -7.42594 0.90469 4.77516 -0.36054 0.06218 0.23476 2.46586 -2.77399 -0.01554 -0.18007 -2.18629 -0.78522 0 0 0 -0.92706 0 0.39372 0.25376 0 3.23323 0.02191 0 -0.18838 0.03742 1.26796 -1.19237
TYR_336 -8.37007 1.99283 4.86282 -1.20849 0.39797 0.46709 2.76068 -2.78328 -0 -0 -2.31991 -0.24067 0 0 -0.6733 0 0 0.27599 1.06187 0 2.33563 -0.12617 0.22824 1.2797 5.9712 2.91143 8.82356
PRO_337 -5.44249 1.4067 2.37873 -0.08372 2e-05 0.04957 0.98938 -1.10355 -0 -0 0.36117 0.68368 0 0 0 0 0 -0.13976 0.12854 0.51906 0 -0.27272 0 -2.4119 5.49581 2.73079 5.28931
ILE_338 -8.71745 1.60659 3.75926 -0.65274 0.5184 0.13705 2.66992 -2.71892 -0.0069 -0.03686 -1.16363 0.28207 0 0 0 0 0 0.02001 0.12823 0.81046 0 -0.51196 0 0.73287 -0.16294 0.89309 -2.41345
HIS_339 -8.85485 0.83517 6.22086 -0.46517 0.16679 0.46655 2.21667 -3.46547 -0.01055 -0.06755 -1.65033 -0.53932 0 0 0 0 0 0.0954 0.02403 0 2.93243 -0.08588 0 -0.45461 -0.10358 0.74996 -1.98948
GLY_340 -3.36302 0.21082 3.01518 -6e-05 0 0 1.8135 -1.75153 -0 -0 -2.17683 -0.39982 0 0 -0.77297 0 0 -0.09816 0 0 0 0.22781 0 0.83697 -0.20438 0.41582 -2.24666
GLY_341 -3.8065 0.58793 4.41633 -0.0002 0 0 1.97625 -2.26106 -0.01025 -0.05872 -1.63027 -0.16469 0 0 0 0 0 -0.03995 0 0 0 -1.3173 0 0.83697 0.30504 0.4382 -0.72825
ARG_342 -7.1817 0.96984 6.91728 -1.01582 0.50257 0.90608 2.77175 -3.06158 -0.03138 -0.19881 -2.52098 -0.0628 0 0 -0.38299 0 0 0.05818 0.21505 3.08439 0 -0.1762 0 -1.2888 0.07287 0.70431 0.28125
ILE_343 -9.53352 1.93425 5.25704 -0.55835 0.7931 0.11806 3.2933 -3.28483 -0.00513 -0.02869 -2.18939 -0.17636 0 0 -0.39252 0 0 -0.21816 0.09274 1.98083 0 0.4208 0 0.73287 -0.10246 0.80468 -1.06175
ALA_344 -6.93121 2.23603 4.72948 -0.02623 0.00078 0 3.53044 -3.45251 -0 -0 -2.46826 -0.41863 0 0 0 0 0 -0.05524 0 0 0 -0.19163 0 1.8394 0.11225 0.72841 -0.36691
GLY_345 -4.42342 1.01133 3.73935 -4e-05 0 0 1.59145 -2.05965 -0.02409 -0.14689 -0.95454 -0.44836 0 0 0 0 0 -0.08348 0 0 0 0.40141 0 0.83697 0.35168 0.65212 0.44383
LEU_346 -7.70758 1.86483 4.98565 -0.55767 0.16314 0.13064 2.55776 -2.91882 -0.02093 -0.12304 -1.93343 0.32147 0 0 0 0 0 0.03697 0.00466 0.59205 0 0.1597 0 0.18072 6.11841 2.53916 6.39369
PRO_347 -5.34376 0.97523 3.06533 -0.06516 0 0.04108 1.3799 -1.44813 -0 -0 -1.3452 0.60594 0 0 0 0 0 -0.09397 0.06952 0.12409 0 0.03379 0 -2.4119 5.95886 2.68425 4.22988
GLY_348 -4.80277 0.55459 4.2781 -5e-05 0 0 2.65544 -2.56009 -0 -0 -1.46329 -0.38081 0 0 0 0 0 0.01619 0 0 0 -0.05934 0 0.83697 1.13521 0.52308 0.73323
ARG_349 -9.52318 1.18119 7.29321 -0.43778 0.0667 0.2134 4.16051 -3.99264 -0.02479 -0.17187 -3.49253 0.41756 0 0 0 0 0 -0.02283 0.12868 2.08478 0 -0.13843 0 -1.2888 0.68968 0.40813 -2.44899
ILE_350 -6.25395 0.63374 3.79179 -0.6476 0.41169 0.14297 2.36039 -2.55661 -0 -0 -2.55462 0.16829 0 0 0 0 0 0.06748 0.00699 0.58112 0 -0.37988 0 0.73287 -0.27033 0.76614 -2.99952
ALA_351 -5.88102 0.82824 4.02563 -0.02302 0 0 3.39765 -3.01192 -0.02093 -0.12304 -2.46551 -0.35072 0 0 0 0 0 -0.0564 0 0 0 -0.27062 0 1.8394 -0.32297 1.02911 -1.40614
ILE_352 -8.22635 0.99971 3.57585 -0.70195 0.48019 0.25943 2.30779 -2.86556 -0 -0 -0.80081 0.07299 0 0 0 0 0 0.11725 0.09328 0.89447 0 0.08805 0 0.73287 -0.4187 1.41958 -1.97192
ALA_353 -5.45117 0.87597 3.18999 -0.01909 0 0 2.09305 -2.60111 -0 -0 -1.48646 -0.34122 0 0 0 0 0 0.07676 0 0 0 0.0019 0 1.8394 -0.10527 0.98775 -0.93952
ALA_354 -3.31006 0.37099 2.88661 -0.02064 0 0 2.05641 -1.88191 -0 -0 -1.09298 -0.35993 0 0 0 0 0 -0.06591 0 0 0 -0.32872 0 1.8394 -0.28374 0.46514 0.27465
LEU_355 -9.17632 1.87659 3.97292 -0.52452 0.17375 0.14509 3.80995 -3.20968 -0 -0 -3.30672 -0.03622 0 0 0 0 0 0.21853 0.27888 2.89085 0 0.01313 0 0.18072 -0.1871 0.77129 -2.10888
GLY_356 -3.90618 0.60862 4.65291 -5e-05 0 0 3.20552 -2.46837 -0 -0 -3.16863 -0.45038 0 0 0 0 0 0.02796 0 0 0 0.46067 0 0.83697 0.17896 0.67342 0.65143
LEU_357 -4.37811 0.86935 3.03179 -0.49713 0.21894 0.13557 1.70989 -1.94444 -0 -0 -0.27027 0.18163 0 0 0 0 0 0.05582 0.03804 0.29676 0 -0.20182 0 0.18072 -0.11996 0.47413 -0.21908
ALA_358 -5.61843 1.38534 2.85943 -0.02853 0.02362 0 1.41791 -2.16247 -0 -0 -1.08209 -0.44549 0 0 0 0 0 16.1147 0 0 0 -0.25021 0 1.8394 1.35464 9.37035 24.7782
ILE_359 -8.47901 1.49314 2.30893 -0.52232 0.73368 0.11447 2.11612 -2.54532 -0.002 -0.01271 -0.84353 -0.11735 0 0 0 0 0 0.49004 0.00804 0.55653 0 -0.49763 0 0.73287 1.61573 11.9409 9.09054
ALA_360 -6.21231 0.79186 3.89392 -0.02239 0 0 3.02481 -2.88725 -0 -0 -2.10427 -0.31934 0 0 0 0 0 -0.0142 0 0 0 0.10555 0 1.8394 0.13121 3.08473 1.31175
GLY_361 -3.84206 0.61642 3.82531 -4e-05 0 0 2.23045 -2.10645 -0 -0 -0.97861 -0.41251 0 0 0 0 0 -0.12258 0 0 0 0.42065 0 0.83697 0.21235 9.25526 9.93516
LEU_362 -8.47731 1.18302 5.29104 -0.902 0.55174 0.34709 3.07801 -3.37386 -0.0324 -0.20063 -0.79561 0.13448 0 0 0 0 0 0.06638 0.28709 1.581 0 -0.15893 0 0.18072 0.3429 15.2641 14.3668
SER_363 -6.3068 0.72004 5.78397 -0.02889 0 0.0483 2.96417 -2.976 -0.01485 -0.12536 -1.14391 -1.26348 0 0 0 0 0 0.01386 0.13932 0.72725 0 0.27255 0.60014 -0.77834 0.07936 6.65184 5.36317
LEU_364 -6.45408 0.54221 4.41789 -0.6302 0.33389 0.22446 2.60805 -2.68659 -0 -0 -1.84924 -0.12163 0 0 0 0 0 0.03344 0.09959 1.27088 0 -0.19137 0 0.18072 -0.03871 0.6289 -1.63179
THR_365 -8.52396 0.91717 6.72958 -0.12448 0.0515 0.05126 4.06173 -3.71474 -0.03137 -0.13593 -1.96267 -0.61804 0 0 0 0 0 0.02711 0.08912 0.81272 0 0.13993 2.3957 -1.0874 -0.00475 0.44188 -0.48564
GLY_366 -5.05231 0.5411 4.88481 -5e-05 0 0 2.49238 -2.66566 -0 -0 -2.90778 -0.429 0 0 0 0 0 -0.06911 0 0 0 0.24067 0 0.83697 0.52691 0.28959 -1.31147
VAL_367 -7.28741 0.42363 4.09388 -0.31455 0.23287 0.07179 2.80546 -2.8837 -0 -0 -2.32026 -0.15138 0 0 0 0 0 -0.05833 0.00717 0.06507 0 -0.28013 0 1.9342 0.52786 0.18111 -2.95271
TYR_368 -8.6116 0.73047 4.18497 -0.54368 0.52028 0.24947 2.85314 -2.92157 -0 -0 -2.25279 -0.30768 0 0 0 0 0 0.09996 0.00044 0 4.25047 0.17001 2e-05 1.2797 -0.19828 0.43501 -0.06166
ILE_369 -8.36213 0.66622 4.40915 -0.49533 0.26163 0.10107 2.64188 -2.91281 -0 -0 -2.40173 -0.02932 0 0 0 0 0 0.22722 0.05912 0.59391 0 -0.42019 0 0.73287 -0.15676 0.62647 -4.45873
TRP_370 -9.31168 0.75455 5.57073 -1.07751 0.06765 0.41663 2.96232 -3.21653 -0.01134 -0.0686 -2.35993 -0.41899 0 0 0 0 0 0.15358 0.45465 0 2.2054 -0.23465 0 1.6906 -0.06243 0.791 -1.69457
TRP_371 -9.99845 0.81992 6.00964 -0.67809 0.06189 0.30219 2.97358 -3.6838 -0 -0 -2.58338 -0.38396 0 0 0 0 0 -0.03773 0 0 2.98842 -0.13645 0 1.6906 -0.14213 0.97065 -1.82709
ARG_372 -6.54667 0.28788 6.87628 -1.15956 0.27032 0.80137 3.43161 -3.32382 -0.00931 -0.07378 -3.60377 0.14255 0 0 -0.93587 0 0 -0.01916 0.21911 3.62123 0 -0.09135 0 -1.2888 -0.23182 0.77822 -0.85533
LYS_373 -5.31662 0.2935 5.13957 -0.5115 0.17968 0.31314 2.53146 -2.51524 -0 -0 -1.93005 0.15776 0 0 0 0 0 0.07354 0.03036 2.27799 0 -0.02938 0 -1.5107 -0.31451 0.44826 -0.68272
ARG_374 -7.39049 0.53158 6.97774 -0.69007 0.14464 0.41321 3.12405 -3.25213 -0.00561 -0.04583 -2.317 0.44316 0 0 0 0 0 -0.01702 0.20342 2.4112 0 -0.07792 0 -1.2888 -0.37683 0.31066 -0.90205
ARG_375 -6.03311 0.38658 6.29359 -0.43404 0.05051 0.21595 2.85958 -2.9728 -0 -0 -2.75792 0.29093 0 0 0 0 0 0.08669 0.17442 2.09261 0 -0.0438 0 -1.2888 -0.34767 0.33905 -1.08822
ALA_376 -4.21083 0.17288 4.21677 -0.02249 0 0 2.07108 -2.38026 -0 -0 -0.86901 -0.36197 0 0 0 0 0 0.0261 0 0 0 -0.27867 0 1.8394 -0.40511 0.29687 0.09475
ARG_377 -4.63912 0.19893 5.25432 -0.75075 0.12345 0.49894 2.20481 -2.41068 -0.00561 -0.04583 -1.52592 0.36596 0 0 0 -0.8458 0 -0.02013 0.01983 2.5302 0 -0.04617 0 -1.2888 -0.34071 0.23109 -0.49198
HIS_D_378 -3.97555 0.18067 4.39065 -0.38768 0.0082 0.49102 2.09244 -2.09513 -0 -0 -1.87636 -0.36015 0 0 0 -0.8458 0 -0.04728 0.00033 0 1.92494 -0.07176 0 -0.45461 -0.11692 0.26702 -0.87599
TRP_379 -6.38906 0.52599 5.81442 -0.93763 0.0785 0.32978 2.72667 -3.16896 -0 -0 -2.06194 -0.48974 0 0 0 0 0 -0.05334 0.00384 0 2.72347 -0.04458 0 1.6906 -0.28212 0.36092 0.82683
ASN_380 -1.75614 0.14496 1.89587 -0.18487 0.0296 0.28089 0.61228 -0.96107 -0 -0 0.69734 -0.35281 0 0 0 0 0 -0.09886 0.00485 0 1.4964 0.10821 0 -0.93687 -0.29109 0.32371 1.01238
GLY_381 -2.66121 0.38381 1.99686 -5e-05 0 0 0.84051 -1.19887 -0 -0 -0.04497 -0.38864 0 0 0 0 0 -0.09898 0 0 0 0.32601 0 0.83697 -0.06748 0.37133 0.29527
ARG:CtermProteinFull_382 -2.97189 0.36681 3.68776 -0.62158 0.09841 0.41177 1.29552 -1.70042 -0 -0 -1.45866 0.25272 0 0 0 0 0 0 0.01483 0.8735 0 0 0 -1.2888 -0.02661 0.74904 -0.31759
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 29634 DOMAINID 29002 MODEL 2 T1058
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 217.802
REMARK    S_0000_0006
REMARK    SCORE         fa_elec:        -553.922
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:        -193.427
REMARK    SCORE          fa_dun:         491.908
REMARK    SCORE atom_pair_constraint:       -1532.450
REMARK    SCORE          fa_atr:       -2310.732
REMARK    SCORE             ref:         199.904
REMARK    SCORE     lk_ball_wtd:         -58.785
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     total_score:       -2154.128
REMARK    SCORE     rama_prepro:          74.767
REMARK    SCORE     hbond_bb_sc:         -81.355
REMARK    SCORE          fa_sol:        1259.838
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     cart_bonded:         298.028
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -53.543
REMARK    SCORE           score:       -2154.128
REMARK    SCORE          fa_rep:         299.999
REMARK    SCORE fa_intra_sol_xover4:          73.919
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE           omega:           6.893
REMARK    SCORE    fa_intra_rep:           4.063
REMARK    SCORE     hbond_lr_bb:         -41.973
REMARK    SCORE        hbond_sc:         -37.260
REMARK    SCORE     description: best_scoring0002_0001_0001
ATOM      1  N   MET A   1       0.705   0.235  -2.389  1.00  9.69           N  
ATOM      2  CA  MET A   1       1.452   0.370  -1.143  1.00  8.99           C  
ATOM      3  C   MET A   1       2.189   1.704  -1.127  1.00  8.29           C  
ATOM      4  O   MET A   1       2.097   2.467  -2.096  1.00  8.30           O  
ATOM      5  CB  MET A   1       2.416  -0.799  -0.976  1.00 12.86           C  
ATOM      6  CG  MET A   1       1.743  -2.148  -0.836  1.00 12.86           C  
ATOM      7  SD  MET A   1       2.901  -3.450  -0.583  1.00 12.86           S  
ATOM      8  CE  MET A   1       1.862  -4.869  -0.782  1.00 12.86           C  
ATOM      9 1H   MET A   1       0.855  -0.679  -2.792  1.00 11.63           H  
ATOM     10 2H   MET A   1      -0.281   0.355  -2.200  1.00 11.63           H  
ATOM     11 3H   MET A   1       1.009   0.947  -3.037  1.00 11.63           H  
ATOM     12  HA  MET A   1       0.750   0.368  -0.310  1.00 10.79           H  
ATOM     13 1HB  MET A   1       3.076  -0.849  -1.827  1.00 15.43           H  
ATOM     14 2HB  MET A   1       3.033  -0.645  -0.115  1.00 15.43           H  
ATOM     15 1HG  MET A   1       1.047  -2.136   0.005  1.00 15.43           H  
ATOM     16 2HG  MET A   1       1.187  -2.376  -1.741  1.00 15.43           H  
ATOM     17 1HE  MET A   1       2.451  -5.764  -0.666  1.00 15.43           H  
ATOM     18 2HE  MET A   1       1.072  -4.851  -0.047  1.00 15.43           H  
ATOM     19 3HE  MET A   1       1.426  -4.860  -1.781  1.00 15.43           H  
ATOM     20  N   ARG A   2       2.919   1.979  -0.043  1.00  7.95           N  
ATOM     21  CA  ARG A   2       3.656   3.231   0.099  1.00  7.54           C  
ATOM     22  C   ARG A   2       5.065   3.026   0.678  1.00  6.95           C  
ATOM     23  O   ARG A   2       5.247   2.124   1.501  1.00  6.58           O  
ATOM     24  CB  ARG A   2       2.891   4.190   1.017  1.00 10.73           C  
ATOM     25  CG  ARG A   2       1.531   4.677   0.514  1.00 10.73           C  
ATOM     26  CD  ARG A   2       1.661   5.617  -0.643  1.00 10.73           C  
ATOM     27  NE  ARG A   2       0.374   6.154  -1.046  1.00 10.73           N  
ATOM     28  CZ  ARG A   2      -0.489   5.573  -1.910  1.00 10.73           C  
ATOM     29  NH1 ARG A   2      -0.219   4.411  -2.481  1.00 10.73           N  
ATOM     30  NH2 ARG A   2      -1.632   6.188  -2.189  1.00 10.73           N  
ATOM     31  H   ARG A   2       2.957   1.311   0.719  1.00  9.54           H  
ATOM     32  HA  ARG A   2       3.717   3.662  -0.888  1.00  9.05           H  
ATOM     33 1HB  ARG A   2       2.703   3.683   1.963  1.00 12.88           H  
ATOM     34 2HB  ARG A   2       3.486   5.064   1.247  1.00 12.88           H  
ATOM     35 1HG  ARG A   2       0.917   3.835   0.212  1.00 12.88           H  
ATOM     36 2HG  ARG A   2       1.026   5.209   1.318  1.00 12.88           H  
ATOM     37 1HD  ARG A   2       2.296   6.452  -0.351  1.00 12.88           H  
ATOM     38 2HD  ARG A   2       2.103   5.119  -1.499  1.00 12.88           H  
ATOM     39  HE  ARG A   2       0.103   7.042  -0.646  1.00 12.88           H  
ATOM     40 1HH1 ARG A   2       0.658   3.902  -2.286  1.00 12.88           H  
ATOM     41 2HH1 ARG A   2      -0.883   4.005  -3.122  1.00 12.88           H  
ATOM     42 1HH2 ARG A   2      -1.846   7.077  -1.757  1.00 12.88           H  
ATOM     43 2HH2 ARG A   2      -2.289   5.771  -2.832  1.00 12.88           H  
ATOM     44  N   PRO A   3       6.043   3.915   0.352  1.00  7.07           N  
ATOM     45  CA  PRO A   3       7.425   3.949   0.828  1.00  6.85           C  
ATOM     46  C   PRO A   3       7.615   3.790   2.335  1.00  6.37           C  
ATOM     47  O   PRO A   3       8.625   3.239   2.756  1.00  6.03           O  
ATOM     48  CB  PRO A   3       7.903   5.323   0.367  1.00 10.28           C  
ATOM     49  CG  PRO A   3       7.124   5.600  -0.875  1.00 10.28           C  
ATOM     50  CD  PRO A   3       5.761   5.011  -0.638  1.00 10.28           C  
ATOM     51  HA  PRO A   3       7.987   3.157   0.295  1.00  8.22           H  
ATOM     52 1HB  PRO A   3       7.724   6.070   1.159  1.00 12.34           H  
ATOM     53 2HB  PRO A   3       8.989   5.304   0.190  1.00 12.34           H  
ATOM     54 1HG  PRO A   3       7.091   6.682  -1.074  1.00 12.34           H  
ATOM     55 2HG  PRO A   3       7.638   5.142  -1.726  1.00 12.34           H  
ATOM     56 1HD  PRO A   3       5.084   5.773  -0.244  1.00 12.34           H  
ATOM     57 2HD  PRO A   3       5.437   4.614  -1.605  1.00 12.34           H  
ATOM     58  N   VAL A   4       6.666   4.238   3.171  1.00  6.45           N  
ATOM     59  CA  VAL A   4       6.845   4.062   4.620  1.00  6.13           C  
ATOM     60  C   VAL A   4       7.255   2.622   4.966  1.00  5.57           C  
ATOM     61  O   VAL A   4       7.934   2.373   5.968  1.00  5.18           O  
ATOM     62  CB  VAL A   4       5.547   4.429   5.381  1.00  8.71           C  
ATOM     63  CG1 VAL A   4       4.399   3.410   5.086  1.00  8.71           C  
ATOM     64  CG2 VAL A   4       5.844   4.475   6.894  1.00  8.71           C  
ATOM     65  H   VAL A   4       5.847   4.728   2.842  1.00  7.74           H  
ATOM     66  HA  VAL A   4       7.636   4.734   4.945  1.00  7.36           H  
ATOM     67  HB  VAL A   4       5.213   5.406   5.037  1.00 10.45           H  
ATOM     68 1HG1 VAL A   4       3.501   3.721   5.618  1.00 10.45           H  
ATOM     69 2HG1 VAL A   4       4.192   3.383   4.017  1.00 10.45           H  
ATOM     70 3HG1 VAL A   4       4.668   2.418   5.427  1.00 10.45           H  
ATOM     71 1HG2 VAL A   4       4.941   4.761   7.430  1.00 10.45           H  
ATOM     72 2HG2 VAL A   4       6.169   3.500   7.250  1.00 10.45           H  
ATOM     73 3HG2 VAL A   4       6.627   5.206   7.088  1.00 10.45           H  
ATOM     74  N   LEU A   5       6.797   1.669   4.165  1.00  5.64           N  
ATOM     75  CA  LEU A   5       7.096   0.289   4.389  1.00  5.26           C  
ATOM     76  C   LEU A   5       8.572  -0.028   4.212  1.00  4.76           C  
ATOM     77  O   LEU A   5       9.076  -0.901   4.908  1.00  4.32           O  
ATOM     78  CB  LEU A   5       6.210  -0.547   3.489  1.00  7.51           C  
ATOM     79  CG  LEU A   5       4.695  -0.584   3.847  1.00  7.51           C  
ATOM     80  CD1 LEU A   5       3.932  -1.203   2.712  1.00  7.51           C  
ATOM     81  CD2 LEU A   5       4.485  -1.435   5.096  1.00  7.51           C  
ATOM     82  H   LEU A   5       6.244   1.924   3.337  1.00  6.77           H  
ATOM     83  HA  LEU A   5       6.847   0.064   5.418  1.00  6.31           H  
ATOM     84 1HB  LEU A   5       6.285  -0.119   2.500  1.00  9.01           H  
ATOM     85 2HB  LEU A   5       6.587  -1.565   3.473  1.00  9.01           H  
ATOM     86  HG  LEU A   5       4.325   0.426   4.007  1.00  9.01           H  
ATOM     87 1HD1 LEU A   5       2.871  -1.234   2.951  1.00  9.01           H  
ATOM     88 2HD1 LEU A   5       4.090  -0.596   1.836  1.00  9.01           H  
ATOM     89 3HD1 LEU A   5       4.289  -2.208   2.532  1.00  9.01           H  
ATOM     90 1HD2 LEU A   5       3.422  -1.477   5.331  1.00  9.01           H  
ATOM     91 2HD2 LEU A   5       4.855  -2.434   4.901  1.00  9.01           H  
ATOM     92 3HD2 LEU A   5       5.007  -1.024   5.933  1.00  9.01           H  
ATOM     93  N   VAL A   6       9.294   0.675   3.318  1.00  4.92           N  
ATOM     94  CA  VAL A   6      10.697   0.335   3.136  1.00  4.64           C  
ATOM     95  C   VAL A   6      11.417   0.803   4.384  1.00  4.34           C  
ATOM     96  O   VAL A   6      12.404   0.186   4.804  1.00  3.99           O  
ATOM     97  CB  VAL A   6      11.356   0.981   1.870  1.00  6.61           C  
ATOM     98  CG1 VAL A   6      11.742   2.479   2.068  1.00  6.61           C  
ATOM     99  CG2 VAL A   6      12.584   0.152   1.483  1.00  6.61           C  
ATOM    100  H   VAL A   6       8.875   1.430   2.786  1.00  5.90           H  
ATOM    101  HA  VAL A   6      10.791  -0.742   3.044  1.00  5.57           H  
ATOM    102  HB  VAL A   6      10.633   0.959   1.062  1.00  7.93           H  
ATOM    103 1HG1 VAL A   6      12.166   2.853   1.139  1.00  7.93           H  
ATOM    104 2HG1 VAL A   6      10.889   3.068   2.315  1.00  7.93           H  
ATOM    105 3HG1 VAL A   6      12.486   2.581   2.856  1.00  7.93           H  
ATOM    106 1HG2 VAL A   6      13.028   0.561   0.576  1.00  7.93           H  
ATOM    107 2HG2 VAL A   6      13.314   0.176   2.293  1.00  7.93           H  
ATOM    108 3HG2 VAL A   6      12.276  -0.882   1.301  1.00  7.93           H  
ATOM    109  N   LEU A   7      10.943   1.915   4.958  1.00  4.62           N  
ATOM    110  CA  LEU A   7      11.578   2.439   6.152  1.00  4.55           C  
ATOM    111  C   LEU A   7      11.430   1.428   7.279  1.00  4.19           C  
ATOM    112  O   LEU A   7      12.377   1.170   8.016  1.00  4.03           O  
ATOM    113  CB  LEU A   7      10.935   3.759   6.591  1.00  6.40           C  
ATOM    114  CG  LEU A   7      11.075   4.967   5.640  1.00  6.40           C  
ATOM    115  CD1 LEU A   7      10.264   6.117   6.210  1.00  6.40           C  
ATOM    116  CD2 LEU A   7      12.523   5.340   5.461  1.00  6.40           C  
ATOM    117  H   LEU A   7      10.147   2.382   4.505  1.00  5.54           H  
ATOM    118  HA  LEU A   7      12.635   2.571   5.959  1.00  5.46           H  
ATOM    119 1HB  LEU A   7       9.879   3.591   6.757  1.00  7.68           H  
ATOM    120 2HB  LEU A   7      11.378   4.043   7.546  1.00  7.68           H  
ATOM    121  HG  LEU A   7      10.649   4.714   4.666  1.00  7.68           H  
ATOM    122 1HD1 LEU A   7      10.324   6.973   5.540  1.00  7.68           H  
ATOM    123 2HD1 LEU A   7       9.225   5.815   6.314  1.00  7.68           H  
ATOM    124 3HD1 LEU A   7      10.656   6.393   7.187  1.00  7.68           H  
ATOM    125 1HD2 LEU A   7      12.597   6.193   4.788  1.00  7.68           H  
ATOM    126 2HD2 LEU A   7      12.960   5.593   6.417  1.00  7.68           H  
ATOM    127 3HD2 LEU A   7      13.047   4.510   5.029  1.00  7.68           H  
ATOM    128  N   LEU A   8      10.247   0.814   7.369  1.00  4.19           N  
ATOM    129  CA  LEU A   8       9.980  -0.220   8.363  1.00  4.00           C  
ATOM    130  C   LEU A   8      10.810  -1.478   8.062  1.00  3.57           C  
ATOM    131  O   LEU A   8      11.382  -2.098   8.968  1.00  3.41           O  
ATOM    132  CB  LEU A   8       8.473  -0.523   8.381  1.00  5.67           C  
ATOM    133  CG  LEU A   8       7.550   0.652   8.913  1.00  5.67           C  
ATOM    134  CD1 LEU A   8       6.087   0.315   8.652  1.00  5.67           C  
ATOM    135  CD2 LEU A   8       7.773   0.872  10.411  1.00  5.67           C  
ATOM    136  H   LEU A   8       9.493   1.133   6.752  1.00  5.03           H  
ATOM    137  HA  LEU A   8      10.291   0.150   9.333  1.00  4.80           H  
ATOM    138 1HB  LEU A   8       8.162  -0.763   7.366  1.00  6.80           H  
ATOM    139 2HB  LEU A   8       8.301  -1.397   9.004  1.00  6.80           H  
ATOM    140  HG  LEU A   8       7.787   1.570   8.376  1.00  6.80           H  
ATOM    141 1HD1 LEU A   8       5.458   1.133   9.005  1.00  6.80           H  
ATOM    142 2HD1 LEU A   8       5.937   0.187   7.595  1.00  6.80           H  
ATOM    143 3HD1 LEU A   8       5.821  -0.600   9.175  1.00  6.80           H  
ATOM    144 1HD2 LEU A   8       7.129   1.683  10.752  1.00  6.80           H  
ATOM    145 2HD2 LEU A   8       7.527  -0.039  10.957  1.00  6.80           H  
ATOM    146 3HD2 LEU A   8       8.803   1.141  10.609  1.00  6.80           H  
ATOM    147  N   HIS A   9      10.979  -1.806   6.778  1.00  3.54           N  
ATOM    148  CA  HIS A   9      11.720  -3.002   6.377  1.00  3.34           C  
ATOM    149  C   HIS A   9      13.183  -2.930   6.833  1.00  3.26           C  
ATOM    150  O   HIS A   9      13.781  -3.954   7.157  1.00  3.17           O  
ATOM    151  CB  HIS A   9      11.591  -3.248   4.873  1.00  4.76           C  
ATOM    152  CG  HIS A   9      10.164  -3.630   4.488  1.00  4.76           C  
ATOM    153  ND1 HIS A   9       9.709  -3.624   3.185  1.00  4.76           N  
ATOM    154  CD2 HIS A   9       9.095  -3.994   5.262  1.00  4.76           C  
ATOM    155  CE1 HIS A   9       8.415  -3.948   3.184  1.00  4.76           C  
ATOM    156  NE2 HIS A   9       8.027  -4.181   4.424  1.00  4.76           N  
ATOM    157  H   HIS A   9      10.478  -1.268   6.064  1.00  4.25           H  
ATOM    158  HA  HIS A   9      11.278  -3.865   6.866  1.00  4.01           H  
ATOM    159 1HB  HIS A   9      11.873  -2.354   4.337  1.00  5.71           H  
ATOM    160 2HB  HIS A   9      12.263  -4.041   4.560  1.00  5.71           H  
ATOM    161  HD1 HIS A   9      10.305  -3.849   2.365  1.00  5.71           H  
ATOM    162  HD2 HIS A   9       8.962  -4.128   6.336  1.00  5.71           H  
ATOM    163  HE1 HIS A   9       7.858  -3.976   2.263  1.00  5.71           H  
ATOM    164  N   ARG A  10      13.718  -1.734   7.038  1.00  3.48           N  
ATOM    165  CA  ARG A  10      15.082  -1.582   7.552  1.00  3.71           C  
ATOM    166  C   ARG A  10      15.247  -2.290   8.929  1.00  3.67           C  
ATOM    167  O   ARG A  10      16.358  -2.667   9.338  1.00  3.84           O  
ATOM    168  CB  ARG A  10      15.413  -0.099   7.642  1.00  5.11           C  
ATOM    169  CG  ARG A  10      15.523   0.527   6.267  1.00  5.11           C  
ATOM    170  CD  ARG A  10      15.671   1.980   6.219  1.00  5.11           C  
ATOM    171  NE  ARG A  10      15.595   2.405   4.802  1.00  5.11           N  
ATOM    172  CZ  ARG A  10      15.652   3.664   4.317  1.00  5.11           C  
ATOM    173  NH1 ARG A  10      15.821   4.686   5.118  1.00  5.11           N  
ATOM    174  NH2 ARG A  10      15.541   3.861   3.014  1.00  5.11           N  
ATOM    175  H   ARG A  10      13.201  -0.908   6.712  1.00  4.18           H  
ATOM    176  HA  ARG A  10      15.759  -2.032   6.849  1.00  4.45           H  
ATOM    177 1HB  ARG A  10      14.661   0.420   8.212  1.00  6.13           H  
ATOM    178 2HB  ARG A  10      16.348   0.038   8.146  1.00  6.13           H  
ATOM    179 1HG  ARG A  10      16.406   0.131   5.799  1.00  6.13           H  
ATOM    180 2HG  ARG A  10      14.662   0.259   5.679  1.00  6.13           H  
ATOM    181 1HD  ARG A  10      14.865   2.453   6.779  1.00  6.13           H  
ATOM    182 2HD  ARG A  10      16.634   2.270   6.631  1.00  6.13           H  
ATOM    183  HE  ARG A  10      15.461   1.665   4.125  1.00  6.13           H  
ATOM    184 1HH1 ARG A  10      15.914   4.539   6.104  1.00  6.13           H  
ATOM    185 2HH1 ARG A  10      15.864   5.624   4.742  1.00  6.13           H  
ATOM    186 1HH2 ARG A  10      15.416   3.072   2.396  1.00  6.13           H  
ATOM    187 2HH2 ARG A  10      15.583   4.797   2.634  1.00  6.13           H  
ATOM    188  N   TYR A  11      14.126  -2.491   9.633  1.00  3.64           N  
ATOM    189  CA  TYR A  11      14.107  -3.118  10.942  1.00  3.80           C  
ATOM    190  C   TYR A  11      13.626  -4.587  10.910  1.00  3.56           C  
ATOM    191  O   TYR A  11      14.122  -5.418  11.678  1.00  3.77           O  
ATOM    192  CB  TYR A  11      13.232  -2.265  11.850  1.00  5.25           C  
ATOM    193  CG  TYR A  11      13.783  -0.862  11.951  1.00  5.25           C  
ATOM    194  CD1 TYR A  11      13.329   0.113  11.076  1.00  5.25           C  
ATOM    195  CD2 TYR A  11      14.738  -0.548  12.892  1.00  5.25           C  
ATOM    196  CE1 TYR A  11      13.833   1.386  11.135  1.00  5.25           C  
ATOM    197  CE2 TYR A  11      15.247   0.734  12.957  1.00  5.25           C  
ATOM    198  CZ  TYR A  11      14.798   1.698  12.081  1.00  5.25           C  
ATOM    199  OH  TYR A  11      15.301   2.977  12.144  1.00  5.25           O  
ATOM    200  H   TYR A  11      13.238  -2.182   9.239  1.00  4.37           H  
ATOM    201  HA  TYR A  11      15.107  -3.107  11.329  1.00  4.56           H  
ATOM    202 1HB  TYR A  11      12.217  -2.216  11.454  1.00  6.30           H  
ATOM    203 2HB  TYR A  11      13.190  -2.700  12.847  1.00  6.30           H  
ATOM    204  HD1 TYR A  11      12.576  -0.133  10.330  1.00  6.30           H  
ATOM    205  HD2 TYR A  11      15.092  -1.309  13.581  1.00  6.30           H  
ATOM    206  HE1 TYR A  11      13.471   2.140  10.435  1.00  6.30           H  
ATOM    207  HE2 TYR A  11      16.006   0.981  13.702  1.00  6.30           H  
ATOM    208  HH  TYR A  11      15.958   3.030  12.849  1.00  6.30           H  
ATOM    209  N   VAL A  12      12.674  -4.909  10.015  1.00  3.27           N  
ATOM    210  CA  VAL A  12      12.088  -6.273   9.950  1.00  3.18           C  
ATOM    211  C   VAL A  12      12.267  -7.054   8.618  1.00  2.91           C  
ATOM    212  O   VAL A  12      12.040  -8.276   8.556  1.00  2.91           O  
ATOM    213  CB  VAL A  12      10.579  -6.177  10.270  1.00  4.49           C  
ATOM    214  CG1 VAL A  12      10.377  -5.658  11.681  1.00  4.49           C  
ATOM    215  CG2 VAL A  12       9.904  -5.224   9.284  1.00  4.49           C  
ATOM    216  H   VAL A  12      12.311  -4.142   9.449  1.00  3.92           H  
ATOM    217  HA  VAL A  12      12.556  -6.862  10.740  1.00  3.82           H  
ATOM    218  HB  VAL A  12      10.128  -7.167  10.205  1.00  5.39           H  
ATOM    219 1HG1 VAL A  12       9.311  -5.603  11.896  1.00  5.39           H  
ATOM    220 2HG1 VAL A  12      10.856  -6.335  12.388  1.00  5.39           H  
ATOM    221 3HG1 VAL A  12      10.814  -4.667  11.780  1.00  5.39           H  
ATOM    222 1HG2 VAL A  12       8.871  -5.147   9.527  1.00  5.39           H  
ATOM    223 2HG2 VAL A  12      10.343  -4.250   9.364  1.00  5.39           H  
ATOM    224 3HG2 VAL A  12      10.012  -5.594   8.268  1.00  5.39           H  
ATOM    225  N   GLY A  13      12.672  -6.358   7.561  1.00  2.83           N  
ATOM    226  CA  GLY A  13      12.831  -6.926   6.236  1.00  2.75           C  
ATOM    227  C   GLY A  13      14.129  -7.685   6.161  1.00  2.64           C  
ATOM    228  O   GLY A  13      14.252  -8.649   5.406  1.00  2.56           O  
ATOM    229  H   GLY A  13      12.904  -5.386   7.670  1.00  3.40           H  
ATOM    230 1HA  GLY A  13      11.986  -7.570   5.996  1.00  3.30           H  
ATOM    231 2HA  GLY A  13      12.841  -6.122   5.503  1.00  3.30           H  
ATOM    232  N   LEU A  14      15.103  -7.259   6.957  1.00  2.81           N  
ATOM    233  CA  LEU A  14      16.402  -7.881   6.962  1.00  2.91           C  
ATOM    234  C   LEU A  14      16.230  -9.309   7.443  1.00  2.89           C  
ATOM    235  O   LEU A  14      16.717 -10.250   6.816  1.00  2.95           O  
ATOM    236  CB  LEU A  14      17.339  -7.026   7.829  1.00  4.03           C  
ATOM    237  CG  LEU A  14      18.817  -7.367   7.789  1.00  4.03           C  
ATOM    238  CD1 LEU A  14      19.635  -6.072   8.011  1.00  4.03           C  
ATOM    239  CD2 LEU A  14      19.176  -8.411   8.851  1.00  4.03           C  
ATOM    240  H   LEU A  14      14.956  -6.443   7.542  1.00  3.37           H  
ATOM    241  HA  LEU A  14      16.794  -7.930   5.956  1.00  3.49           H  
ATOM    242 1HB  LEU A  14      17.231  -5.986   7.515  1.00  4.84           H  
ATOM    243 2HB  LEU A  14      17.006  -7.094   8.866  1.00  4.84           H  
ATOM    244  HG  LEU A  14      19.047  -7.744   6.832  1.00  4.84           H  
ATOM    245 1HD1 LEU A  14      20.700  -6.298   7.952  1.00  4.84           H  
ATOM    246 2HD1 LEU A  14      19.388  -5.343   7.237  1.00  4.84           H  
ATOM    247 3HD1 LEU A  14      19.408  -5.650   8.989  1.00  4.84           H  
ATOM    248 1HD2 LEU A  14      20.244  -8.627   8.787  1.00  4.84           H  
ATOM    249 2HD2 LEU A  14      18.946  -8.020   9.839  1.00  4.84           H  
ATOM    250 3HD2 LEU A  14      18.627  -9.326   8.693  1.00  4.84           H  
ATOM    251  N   ALA A  15      15.520  -9.474   8.558  1.00  2.96           N  
ATOM    252  CA  ALA A  15      15.302 -10.804   9.088  1.00  3.13           C  
ATOM    253  C   ALA A  15      14.536 -11.665   8.096  1.00  2.87           C  
ATOM    254  O   ALA A  15      14.879 -12.834   7.905  1.00  2.98           O  
ATOM    255  CB  ALA A  15      14.538 -10.719  10.388  1.00  4.31           C  
ATOM    256  H   ALA A  15      15.139  -8.671   9.035  1.00  3.55           H  
ATOM    257  HA  ALA A  15      16.270 -11.263   9.265  1.00  3.76           H  
ATOM    258 1HB  ALA A  15      14.395 -11.723  10.787  1.00  5.17           H  
ATOM    259 2HB  ALA A  15      15.103 -10.118  11.101  1.00  5.17           H  
ATOM    260 3HB  ALA A  15      13.567 -10.255  10.207  1.00  5.17           H  
ATOM    261  N   THR A  16      13.542 -11.065   7.427  1.00  2.66           N  
ATOM    262  CA  THR A  16      12.698 -11.738   6.447  1.00  2.57           C  
ATOM    263  C   THR A  16      13.563 -12.312   5.325  1.00  2.34           C  
ATOM    264  O   THR A  16      13.431 -13.481   4.944  1.00  2.37           O  
ATOM    265  CB  THR A  16      11.670 -10.710   5.904  1.00  3.64           C  
ATOM    266  OG1 THR A  16      10.828 -10.267   6.998  1.00  3.64           O  
ATOM    267  CG2 THR A  16      10.807 -11.244   4.786  1.00  3.64           C  
ATOM    268  H   THR A  16      13.309 -10.096   7.650  1.00  3.19           H  
ATOM    269  HA  THR A  16      12.166 -12.554   6.937  1.00  3.08           H  
ATOM    270  HB  THR A  16      12.201  -9.878   5.514  1.00  4.37           H  
ATOM    271  HG1 THR A  16      11.279  -9.566   7.532  1.00  4.37           H  
ATOM    272 1HG2 THR A  16      10.147 -10.456   4.456  1.00  4.37           H  
ATOM    273 2HG2 THR A  16      11.419 -11.571   3.946  1.00  4.37           H  
ATOM    274 3HG2 THR A  16      10.227 -12.042   5.138  1.00  4.37           H  
ATOM    275  N   ALA A  17      14.466 -11.471   4.816  1.00  2.28           N  
ATOM    276  CA  ALA A  17      15.375 -11.862   3.747  1.00  2.27           C  
ATOM    277  C   ALA A  17      16.304 -13.001   4.163  1.00  2.34           C  
ATOM    278  O   ALA A  17      16.607 -13.875   3.331  1.00  2.43           O  
ATOM    279  CB  ALA A  17      16.185 -10.655   3.358  1.00  3.18           C  
ATOM    280  H   ALA A  17      14.472 -10.509   5.157  1.00  2.74           H  
ATOM    281  HA  ALA A  17      14.801 -12.187   2.900  1.00  2.72           H  
ATOM    282 1HB  ALA A  17      16.851 -10.901   2.555  1.00  3.82           H  
ATOM    283 2HB  ALA A  17      15.497  -9.889   3.037  1.00  3.82           H  
ATOM    284 3HB  ALA A  17      16.756 -10.312   4.212  1.00  3.82           H  
ATOM    285  N   LEU A  18      16.748 -13.027   5.415  1.00  2.48           N  
ATOM    286  CA  LEU A  18      17.623 -14.098   5.870  1.00  2.75           C  
ATOM    287  C   LEU A  18      16.887 -15.454   5.861  1.00  2.78           C  
ATOM    288  O   LEU A  18      17.480 -16.483   5.508  1.00  3.03           O  
ATOM    289  CB  LEU A  18      18.198 -13.750   7.246  1.00  3.75           C  
ATOM    290  CG  LEU A  18      19.203 -12.519   7.275  1.00  3.75           C  
ATOM    291  CD1 LEU A  18      19.530 -12.178   8.716  1.00  3.75           C  
ATOM    292  CD2 LEU A  18      20.495 -12.831   6.495  1.00  3.75           C  
ATOM    293  H   LEU A  18      16.502 -12.249   6.045  1.00  2.98           H  
ATOM    294  HA  LEU A  18      18.441 -14.180   5.164  1.00  3.30           H  
ATOM    295 1HB  LEU A  18      17.367 -13.512   7.909  1.00  4.50           H  
ATOM    296 2HB  LEU A  18      18.715 -14.621   7.641  1.00  4.50           H  
ATOM    297  HG  LEU A  18      18.724 -11.654   6.826  1.00  4.50           H  
ATOM    298 1HD1 LEU A  18      20.202 -11.321   8.740  1.00  4.50           H  
ATOM    299 2HD1 LEU A  18      18.615 -11.933   9.249  1.00  4.50           H  
ATOM    300 3HD1 LEU A  18      20.012 -13.027   9.194  1.00  4.50           H  
ATOM    301 1HD2 LEU A  18      21.152 -11.962   6.544  1.00  4.50           H  
ATOM    302 2HD2 LEU A  18      20.995 -13.689   6.943  1.00  4.50           H  
ATOM    303 3HD2 LEU A  18      20.280 -13.043   5.455  1.00  4.50           H  
ATOM    304  N   PHE A  19      15.588 -15.454   6.215  1.00  2.68           N  
ATOM    305  CA  PHE A  19      14.801 -16.696   6.165  1.00  2.87           C  
ATOM    306  C   PHE A  19      14.734 -17.218   4.730  1.00  2.70           C  
ATOM    307  O   PHE A  19      14.913 -18.422   4.470  1.00  2.85           O  
ATOM    308  CB  PHE A  19      13.349 -16.464   6.604  1.00  3.95           C  
ATOM    309  CG  PHE A  19      13.064 -16.408   8.067  1.00  3.95           C  
ATOM    310  CD1 PHE A  19      13.081 -15.232   8.752  1.00  3.95           C  
ATOM    311  CD2 PHE A  19      12.707 -17.536   8.729  1.00  3.95           C  
ATOM    312  CE1 PHE A  19      12.780 -15.176  10.089  1.00  3.95           C  
ATOM    313  CE2 PHE A  19      12.399 -17.515  10.065  1.00  3.95           C  
ATOM    314  CZ  PHE A  19      12.441 -16.328  10.753  1.00  3.95           C  
ATOM    315  H   PHE A  19      15.181 -14.580   6.570  1.00  3.22           H  
ATOM    316  HA  PHE A  19      15.273 -17.443   6.802  1.00  3.44           H  
ATOM    317 1HB  PHE A  19      12.997 -15.537   6.172  1.00  4.74           H  
ATOM    318 2HB  PHE A  19      12.734 -17.251   6.180  1.00  4.74           H  
ATOM    319  HD1 PHE A  19      13.320 -14.351   8.226  1.00  4.74           H  
ATOM    320  HD2 PHE A  19      12.660 -18.460   8.172  1.00  4.74           H  
ATOM    321  HE1 PHE A  19      12.804 -14.221  10.618  1.00  4.74           H  
ATOM    322  HE2 PHE A  19      12.118 -18.441  10.573  1.00  4.74           H  
ATOM    323  HZ  PHE A  19      12.196 -16.299  11.813  1.00  4.74           H  
ATOM    324  N   LEU A  20      14.502 -16.288   3.797  1.00  2.50           N  
ATOM    325  CA  LEU A  20      14.399 -16.622   2.387  1.00  2.52           C  
ATOM    326  C   LEU A  20      15.724 -17.147   1.868  1.00  2.47           C  
ATOM    327  O   LEU A  20      15.736 -18.104   1.093  1.00  2.63           O  
ATOM    328  CB  LEU A  20      13.938 -15.386   1.615  1.00  3.52           C  
ATOM    329  CG  LEU A  20      12.488 -14.953   1.937  1.00  3.52           C  
ATOM    330  CD1 LEU A  20      12.192 -13.585   1.359  1.00  3.52           C  
ATOM    331  CD2 LEU A  20      11.502 -15.966   1.363  1.00  3.52           C  
ATOM    332  H   LEU A  20      14.340 -15.321   4.105  1.00  3.00           H  
ATOM    333  HA  LEU A  20      13.680 -17.423   2.278  1.00  3.02           H  
ATOM    334 1HB  LEU A  20      14.602 -14.559   1.845  1.00  4.22           H  
ATOM    335 2HB  LEU A  20      14.003 -15.602   0.552  1.00  4.22           H  
ATOM    336  HG  LEU A  20      12.372 -14.895   3.013  1.00  4.22           H  
ATOM    337 1HD1 LEU A  20      11.183 -13.310   1.626  1.00  4.22           H  
ATOM    338 2HD1 LEU A  20      12.878 -12.857   1.771  1.00  4.22           H  
ATOM    339 3HD1 LEU A  20      12.286 -13.604   0.286  1.00  4.22           H  
ATOM    340 1HD2 LEU A  20      10.514 -15.644   1.615  1.00  4.22           H  
ATOM    341 2HD2 LEU A  20      11.606 -16.012   0.274  1.00  4.22           H  
ATOM    342 3HD2 LEU A  20      11.653 -16.951   1.774  1.00  4.22           H  
ATOM    343  N   PHE A  21      16.835 -16.562   2.334  1.00  2.40           N  
ATOM    344  CA  PHE A  21      18.146 -17.046   1.943  1.00  2.59           C  
ATOM    345  C   PHE A  21      18.335 -18.504   2.309  1.00  2.76           C  
ATOM    346  O   PHE A  21      18.727 -19.288   1.450  1.00  2.94           O  
ATOM    347  CB  PHE A  21      19.287 -16.216   2.538  1.00  3.55           C  
ATOM    348  CG  PHE A  21      20.615 -16.886   2.312  1.00  3.55           C  
ATOM    349  CD1 PHE A  21      21.198 -16.956   1.059  1.00  3.55           C  
ATOM    350  CD2 PHE A  21      21.276 -17.456   3.377  1.00  3.55           C  
ATOM    351  CE1 PHE A  21      22.406 -17.604   0.888  1.00  3.55           C  
ATOM    352  CE2 PHE A  21      22.473 -18.103   3.216  1.00  3.55           C  
ATOM    353  CZ  PHE A  21      23.039 -18.179   1.968  1.00  3.55           C  
ATOM    354  H   PHE A  21      16.749 -15.734   2.922  1.00  2.88           H  
ATOM    355  HA  PHE A  21      18.226 -16.958   0.865  1.00  3.11           H  
ATOM    356 1HB  PHE A  21      19.302 -15.225   2.085  1.00  4.26           H  
ATOM    357 2HB  PHE A  21      19.136 -16.092   3.604  1.00  4.26           H  
ATOM    358  HD1 PHE A  21      20.695 -16.509   0.203  1.00  4.26           H  
ATOM    359  HD2 PHE A  21      20.827 -17.388   4.358  1.00  4.26           H  
ATOM    360  HE1 PHE A  21      22.856 -17.663  -0.103  1.00  4.26           H  
ATOM    361  HE2 PHE A  21      22.975 -18.557   4.076  1.00  4.26           H  
ATOM    362  HZ  PHE A  21      23.989 -18.693   1.836  1.00  4.26           H  
ATOM    363  N   LEU A  22      18.041 -18.926   3.538  1.00  2.84           N  
ATOM    364  CA  LEU A  22      18.259 -20.350   3.830  1.00  3.14           C  
ATOM    365  C   LEU A  22      17.480 -21.261   2.864  1.00  3.16           C  
ATOM    366  O   LEU A  22      18.017 -22.266   2.365  1.00  3.37           O  
ATOM    367  CB  LEU A  22      17.845 -20.685   5.272  1.00  4.28           C  
ATOM    368  CG  LEU A  22      18.949 -20.625   6.370  1.00  4.28           C  
ATOM    369  CD1 LEU A  22      19.608 -19.256   6.378  1.00  4.28           C  
ATOM    370  CD2 LEU A  22      18.323 -20.938   7.726  1.00  4.28           C  
ATOM    371  H   LEU A  22      17.722 -18.249   4.246  1.00  3.41           H  
ATOM    372  HA  LEU A  22      19.320 -20.563   3.707  1.00  3.77           H  
ATOM    373 1HB  LEU A  22      17.063 -19.981   5.555  1.00  5.14           H  
ATOM    374 2HB  LEU A  22      17.423 -21.691   5.283  1.00  5.14           H  
ATOM    375  HG  LEU A  22      19.701 -21.363   6.156  1.00  5.14           H  
ATOM    376 1HD1 LEU A  22      20.379 -19.216   7.139  1.00  5.14           H  
ATOM    377 2HD1 LEU A  22      20.053 -19.082   5.423  1.00  5.14           H  
ATOM    378 3HD1 LEU A  22      18.862 -18.485   6.583  1.00  5.14           H  
ATOM    379 1HD2 LEU A  22      19.076 -20.917   8.509  1.00  5.14           H  
ATOM    380 2HD2 LEU A  22      17.571 -20.195   7.951  1.00  5.14           H  
ATOM    381 3HD2 LEU A  22      17.863 -21.932   7.708  1.00  5.14           H  
ATOM    382  N   ALA A  23      16.219 -20.912   2.566  1.00  3.01           N  
ATOM    383  CA  ALA A  23      15.463 -21.730   1.614  1.00  3.09           C  
ATOM    384  C   ALA A  23      16.135 -21.701   0.216  1.00  2.98           C  
ATOM    385  O   ALA A  23      16.251 -22.736  -0.461  1.00  3.11           O  
ATOM    386  CB  ALA A  23      14.023 -21.245   1.542  1.00  4.30           C  
ATOM    387  H   ALA A  23      15.799 -20.087   3.021  1.00  3.61           H  
ATOM    388  HA  ALA A  23      15.468 -22.761   1.968  1.00  3.71           H  
ATOM    389 1HB  ALA A  23      13.464 -21.866   0.852  1.00  5.16           H  
ATOM    390 2HB  ALA A  23      13.573 -21.302   2.534  1.00  5.16           H  
ATOM    391 3HB  ALA A  23      14.012 -20.211   1.199  1.00  5.16           H  
ATOM    392  N   GLY A  24      16.602 -20.511  -0.179  1.00  2.80           N  
ATOM    393  CA  GLY A  24      17.272 -20.249  -1.453  1.00  2.80           C  
ATOM    394  C   GLY A  24      18.567 -20.993  -1.610  1.00  2.91           C  
ATOM    395  O   GLY A  24      18.854 -21.553  -2.675  1.00  3.05           O  
ATOM    396  H   GLY A  24      16.428 -19.700   0.424  1.00  3.36           H  
ATOM    397 1HA  GLY A  24      16.608 -20.489  -2.279  1.00  3.36           H  
ATOM    398 2HA  GLY A  24      17.485 -19.184  -1.496  1.00  3.36           H  
ATOM    399  N   LEU A  25      19.291 -21.087  -0.507  1.00  2.93           N  
ATOM    400  CA  LEU A  25      20.570 -21.735  -0.445  1.00  3.14           C  
ATOM    401  C   LEU A  25      20.326 -23.169  -0.829  1.00  3.29           C  
ATOM    402  O   LEU A  25      20.963 -23.664  -1.754  1.00  3.46           O  
ATOM    403  CB  LEU A  25      21.143 -21.600   0.986  1.00  4.31           C  
ATOM    404  CG  LEU A  25      22.597 -22.089   1.323  1.00  4.31           C  
ATOM    405  CD1 LEU A  25      22.621 -23.595   1.509  1.00  4.31           C  
ATOM    406  CD2 LEU A  25      23.570 -21.676   0.244  1.00  4.31           C  
ATOM    407  H   LEU A  25      18.955 -20.578   0.305  1.00  3.52           H  
ATOM    408  HA  LEU A  25      21.235 -21.266  -1.163  1.00  3.77           H  
ATOM    409 1HB  LEU A  25      21.093 -20.543   1.257  1.00  5.17           H  
ATOM    410 2HB  LEU A  25      20.474 -22.127   1.662  1.00  5.17           H  
ATOM    411  HG  LEU A  25      22.890 -21.630   2.265  1.00  5.17           H  
ATOM    412 1HD1 LEU A  25      23.623 -23.917   1.795  1.00  5.17           H  
ATOM    413 2HD1 LEU A  25      21.921 -23.865   2.276  1.00  5.17           H  
ATOM    414 3HD1 LEU A  25      22.345 -24.091   0.601  1.00  5.17           H  
ATOM    415 1HD2 LEU A  25      24.563 -21.994   0.525  1.00  5.17           H  
ATOM    416 2HD2 LEU A  25      23.305 -22.142  -0.709  1.00  5.17           H  
ATOM    417 3HD2 LEU A  25      23.556 -20.593   0.135  1.00  5.17           H  
ATOM    418  N   THR A  26      19.324 -23.809  -0.226  1.00  3.29           N  
ATOM    419  CA  THR A  26      19.019 -25.188  -0.593  1.00  3.51           C  
ATOM    420  C   THR A  26      18.750 -25.316  -2.078  1.00  3.48           C  
ATOM    421  O   THR A  26      19.362 -26.139  -2.775  1.00  3.63           O  
ATOM    422  CB  THR A  26      17.754 -25.712   0.127  1.00  4.83           C  
ATOM    423  OG1 THR A  26      17.934 -25.683   1.549  1.00  4.83           O  
ATOM    424  CG2 THR A  26      17.491 -27.138  -0.322  1.00  4.83           C  
ATOM    425  H   THR A  26      18.823 -23.330   0.528  1.00  3.95           H  
ATOM    426  HA  THR A  26      19.874 -25.816  -0.376  1.00  4.21           H  
ATOM    427  HB  THR A  26      16.899 -25.099  -0.133  1.00  5.80           H  
ATOM    428  HG1 THR A  26      17.866 -24.768   1.866  1.00  5.80           H  
ATOM    429 1HG2 THR A  26      16.624 -27.504   0.153  1.00  5.80           H  
ATOM    430 2HG2 THR A  26      17.333 -27.188  -1.394  1.00  5.80           H  
ATOM    431 3HG2 THR A  26      18.341 -27.766  -0.059  1.00  5.80           H  
ATOM    432  N   GLY A  27      17.902 -24.436  -2.606  1.00  3.36           N  
ATOM    433  CA  GLY A  27      17.562 -24.479  -4.020  1.00  3.44           C  
ATOM    434  C   GLY A  27      18.785 -24.394  -4.942  1.00  3.47           C  
ATOM    435  O   GLY A  27      18.807 -25.023  -6.000  1.00  3.65           O  
ATOM    436  H   GLY A  27      17.438 -23.762  -1.983  1.00  4.03           H  
ATOM    437 1HA  GLY A  27      17.011 -25.395  -4.228  1.00  4.13           H  
ATOM    438 2HA  GLY A  27      16.896 -23.646  -4.243  1.00  4.13           H  
ATOM    439  N   SER A  28      19.821 -23.654  -4.517  1.00  3.37           N  
ATOM    440  CA  SER A  28      21.035 -23.470  -5.315  1.00  3.51           C  
ATOM    441  C   SER A  28      21.990 -24.650  -5.272  1.00  3.65           C  
ATOM    442  O   SER A  28      22.984 -24.668  -6.008  1.00  3.82           O  
ATOM    443  CB  SER A  28      21.805 -22.248  -4.828  1.00  4.86           C  
ATOM    444  OG  SER A  28      22.498 -22.495  -3.628  1.00  4.86           O  
ATOM    445  H   SER A  28      19.716 -23.128  -3.644  1.00  4.04           H  
ATOM    446  HA  SER A  28      20.742 -23.316  -6.347  1.00  4.21           H  
ATOM    447 1HB  SER A  28      22.500 -21.927  -5.598  1.00  5.83           H  
ATOM    448 2HB  SER A  28      21.102 -21.445  -4.664  1.00  5.83           H  
ATOM    449  HG  SER A  28      21.851 -22.842  -2.981  1.00  5.83           H  
ATOM    450  N   LEU A  29      21.746 -25.609  -4.384  1.00  3.67           N  
ATOM    451  CA  LEU A  29      22.657 -26.723  -4.240  1.00  3.87           C  
ATOM    452  C   LEU A  29      21.992 -28.020  -4.681  1.00  3.93           C  
ATOM    453  O   LEU A  29      22.462 -28.699  -5.602  1.00  4.11           O  
ATOM    454  CB  LEU A  29      23.059 -26.861  -2.771  1.00  5.34           C  
ATOM    455  CG  LEU A  29      23.716 -25.654  -2.097  1.00  5.34           C  
ATOM    456  CD1 LEU A  29      23.995 -26.050  -0.705  1.00  5.34           C  
ATOM    457  CD2 LEU A  29      24.953 -25.158  -2.806  1.00  5.34           C  
ATOM    458  H   LEU A  29      20.882 -25.586  -3.838  1.00  4.40           H  
ATOM    459  HA  LEU A  29      23.531 -26.561  -4.862  1.00  4.64           H  
ATOM    460 1HB  LEU A  29      22.153 -27.056  -2.203  1.00  6.41           H  
ATOM    461 2HB  LEU A  29      23.708 -27.706  -2.658  1.00  6.41           H  
ATOM    462  HG  LEU A  29      23.008 -24.846  -2.072  1.00  6.41           H  
ATOM    463 1HD1 LEU A  29      24.401 -25.211  -0.186  1.00  6.41           H  
ATOM    464 2HD1 LEU A  29      23.080 -26.357  -0.234  1.00  6.41           H  
ATOM    465 3HD1 LEU A  29      24.706 -26.872  -0.697  1.00  6.41           H  
ATOM    466 1HD2 LEU A  29      25.346 -24.299  -2.268  1.00  6.41           H  
ATOM    467 2HD2 LEU A  29      25.690 -25.912  -2.838  1.00  6.41           H  
ATOM    468 3HD2 LEU A  29      24.700 -24.852  -3.820  1.00  6.41           H  
ATOM    469  N   LEU A  30      20.899 -28.361  -3.994  1.00  3.87           N  
ATOM    470  CA  LEU A  30      20.146 -29.582  -4.227  1.00  4.01           C  
ATOM    471  C   LEU A  30      18.809 -29.468  -3.467  1.00  3.95           C  
ATOM    472  O   LEU A  30      18.796 -29.163  -2.276  1.00  4.11           O  
ATOM    473  CB  LEU A  30      20.963 -30.807  -3.777  1.00  5.56           C  
ATOM    474  CG  LEU A  30      20.390 -32.208  -4.045  1.00  5.56           C  
ATOM    475  CD1 LEU A  30      20.398 -32.476  -5.557  1.00  5.56           C  
ATOM    476  CD2 LEU A  30      21.222 -33.227  -3.305  1.00  5.56           C  
ATOM    477  H   LEU A  30      20.541 -27.699  -3.305  1.00  4.64           H  
ATOM    478  HA  LEU A  30      19.931 -29.652  -5.289  1.00  4.81           H  
ATOM    479 1HB  LEU A  30      21.936 -30.769  -4.261  1.00  6.67           H  
ATOM    480 2HB  LEU A  30      21.124 -30.729  -2.750  1.00  6.67           H  
ATOM    481  HG  LEU A  30      19.358 -32.268  -3.682  1.00  6.67           H  
ATOM    482 1HD1 LEU A  30      20.019 -33.464  -5.763  1.00  6.67           H  
ATOM    483 2HD1 LEU A  30      19.786 -31.751  -6.077  1.00  6.67           H  
ATOM    484 3HD1 LEU A  30      21.423 -32.411  -5.925  1.00  6.67           H  
ATOM    485 1HD2 LEU A  30      20.825 -34.229  -3.472  1.00  6.67           H  
ATOM    486 2HD2 LEU A  30      22.247 -33.180  -3.658  1.00  6.67           H  
ATOM    487 3HD2 LEU A  30      21.186 -33.004  -2.237  1.00  6.67           H  
ATOM    488  N   ALA A  31      17.706 -29.726  -4.154  1.00  3.80           N  
ATOM    489  CA  ALA A  31      16.343 -29.604  -3.616  1.00  3.82           C  
ATOM    490  C   ALA A  31      16.047 -30.502  -2.403  1.00  3.89           C  
ATOM    491  O   ALA A  31      16.794 -31.425  -2.075  1.00  4.04           O  
ATOM    492  CB  ALA A  31      15.340 -29.902  -4.707  1.00  5.34           C  
ATOM    493  H   ALA A  31      17.815 -29.986  -5.122  1.00  4.56           H  
ATOM    494  HA  ALA A  31      16.213 -28.572  -3.292  1.00  4.58           H  
ATOM    495 1HB  ALA A  31      14.336 -29.769  -4.321  1.00  6.41           H  
ATOM    496 2HB  ALA A  31      15.502 -29.228  -5.550  1.00  6.41           H  
ATOM    497 3HB  ALA A  31      15.459 -30.908  -5.027  1.00  6.41           H  
ATOM    498  N   PHE A  32      14.933 -30.183  -1.723  1.00  3.91           N  
ATOM    499  CA  PHE A  32      14.476 -30.871  -0.515  1.00  4.13           C  
ATOM    500  C   PHE A  32      14.686 -32.375  -0.636  1.00  4.11           C  
ATOM    501  O   PHE A  32      14.180 -33.026  -1.563  1.00  4.11           O  
ATOM    502  CB  PHE A  32      12.995 -30.507  -0.301  1.00  5.69           C  
ATOM    503  CG  PHE A  32      12.309 -31.069   0.927  1.00  5.69           C  
ATOM    504  CD1 PHE A  32      12.578 -30.587   2.189  1.00  5.69           C  
ATOM    505  CD2 PHE A  32      11.352 -32.040   0.809  1.00  5.69           C  
ATOM    506  CE1 PHE A  32      11.943 -31.065   3.286  1.00  5.69           C  
ATOM    507  CE2 PHE A  32      10.706 -32.514   1.920  1.00  5.69           C  
ATOM    508  CZ  PHE A  32      11.010 -32.036   3.149  1.00  5.69           C  
ATOM    509  H   PHE A  32      14.383 -29.405  -2.049  1.00  4.69           H  
ATOM    510  HA  PHE A  32      15.058 -30.509   0.332  1.00  4.96           H  
ATOM    511 1HB  PHE A  32      12.910 -29.416  -0.253  1.00  6.83           H  
ATOM    512 2HB  PHE A  32      12.438 -30.831  -1.167  1.00  6.83           H  
ATOM    513  HD1 PHE A  32      13.295 -29.829   2.308  1.00  6.83           H  
ATOM    514  HD2 PHE A  32      11.101 -32.430  -0.179  1.00  6.83           H  
ATOM    515  HE1 PHE A  32      12.179 -30.668   4.274  1.00  6.83           H  
ATOM    516  HE2 PHE A  32       9.934 -33.278   1.830  1.00  6.83           H  
ATOM    517  HZ  PHE A  32      10.486 -32.434   4.029  1.00  6.83           H  
ATOM    518  N   HIS A  33      15.407 -32.905   0.364  1.00  4.22           N  
ATOM    519  CA  HIS A  33      15.894 -34.273   0.445  1.00  4.30           C  
ATOM    520  C   HIS A  33      14.888 -35.396   0.312  1.00  4.22           C  
ATOM    521  O   HIS A  33      15.206 -36.437  -0.280  1.00  4.26           O  
ATOM    522  CB  HIS A  33      16.612 -34.410   1.780  1.00  5.99           C  
ATOM    523  CG  HIS A  33      15.743 -34.107   2.932  1.00  5.99           C  
ATOM    524  ND1 HIS A  33      15.489 -32.814   3.338  1.00  5.99           N  
ATOM    525  CD2 HIS A  33      15.042 -34.909   3.765  1.00  5.99           C  
ATOM    526  CE1 HIS A  33      14.677 -32.841   4.384  1.00  5.99           C  
ATOM    527  NE2 HIS A  33      14.391 -34.098   4.653  1.00  5.99           N  
ATOM    528  H   HIS A  33      15.698 -32.291   1.121  1.00  5.06           H  
ATOM    529  HA  HIS A  33      16.636 -34.406  -0.344  1.00  5.16           H  
ATOM    530 1HB  HIS A  33      16.966 -35.413   1.905  1.00  7.19           H  
ATOM    531 2HB  HIS A  33      17.481 -33.750   1.802  1.00  7.19           H  
ATOM    532  HD2 HIS A  33      14.998 -36.000   3.731  1.00  7.19           H  
ATOM    533  HE1 HIS A  33      14.302 -31.979   4.921  1.00  7.19           H  
ATOM    534  HE2 HIS A  33      13.781 -34.423   5.397  1.00  7.19           H  
ATOM    535  N   HIS A  34      13.645 -35.162   0.707  1.00  4.24           N  
ATOM    536  CA  HIS A  34      12.604 -36.174   0.614  1.00  4.37           C  
ATOM    537  C   HIS A  34      12.451 -36.690  -0.792  1.00  4.22           C  
ATOM    538  O   HIS A  34      12.083 -37.838  -1.007  1.00  4.39           O  
ATOM    539  CB  HIS A  34      11.266 -35.610   1.051  1.00  6.06           C  
ATOM    540  CG  HIS A  34      10.109 -36.546   0.986  1.00  6.06           C  
ATOM    541  ND1 HIS A  34       9.246 -36.597  -0.103  1.00  6.06           N  
ATOM    542  CD2 HIS A  34       9.659 -37.461   1.866  1.00  6.06           C  
ATOM    543  CE1 HIS A  34       8.322 -37.501   0.117  1.00  6.06           C  
ATOM    544  NE2 HIS A  34       8.530 -38.043   1.313  1.00  6.06           N  
ATOM    545  H   HIS A  34      13.409 -34.282   1.151  1.00  5.09           H  
ATOM    546  HA  HIS A  34      12.849 -37.009   1.262  1.00  5.24           H  
ATOM    547 1HB  HIS A  34      11.352 -35.238   2.069  1.00  7.27           H  
ATOM    548 2HB  HIS A  34      11.026 -34.795   0.394  1.00  7.27           H  
ATOM    549  HD1 HIS A  34       9.137 -35.910  -0.866  1.00  7.27           H  
ATOM    550  HD2 HIS A  34      10.017 -37.768   2.851  1.00  7.27           H  
ATOM    551  HE1 HIS A  34       7.546 -37.680  -0.637  1.00  7.27           H  
ATOM    552  N   GLU A  35      12.637 -35.809  -1.772  1.00  4.05           N  
ATOM    553  CA  GLU A  35      12.401 -36.172  -3.146  1.00  4.13           C  
ATOM    554  C   GLU A  35      13.661 -36.680  -3.850  1.00  4.07           C  
ATOM    555  O   GLU A  35      13.608 -37.053  -5.024  1.00  4.25           O  
ATOM    556  CB  GLU A  35      11.894 -34.927  -3.860  1.00  5.75           C  
ATOM    557  CG  GLU A  35      10.617 -34.310  -3.277  1.00  5.75           C  
ATOM    558  CD  GLU A  35       9.413 -35.150  -3.388  1.00  5.75           C  
ATOM    559  OE1 GLU A  35       9.279 -35.853  -4.357  1.00  5.75           O  
ATOM    560  OE2 GLU A  35       8.599 -35.084  -2.495  1.00  5.75           O  
ATOM    561  H   GLU A  35      12.979 -34.858  -1.588  1.00  4.86           H  
ATOM    562  HA  GLU A  35      11.636 -36.947  -3.178  1.00  4.96           H  
ATOM    563 1HB  GLU A  35      12.669 -34.161  -3.815  1.00  6.90           H  
ATOM    564 2HB  GLU A  35      11.708 -35.161  -4.904  1.00  6.90           H  
ATOM    565 1HG  GLU A  35      10.788 -34.094  -2.224  1.00  6.90           H  
ATOM    566 2HG  GLU A  35      10.432 -33.372  -3.767  1.00  6.90           H  
ATOM    567  N   ILE A  36      14.816 -36.589  -3.175  1.00  3.98           N  
ATOM    568  CA  ILE A  36      16.087 -36.951  -3.782  1.00  4.10           C  
ATOM    569  C   ILE A  36      16.936 -37.905  -2.959  1.00  4.08           C  
ATOM    570  O   ILE A  36      17.211 -39.035  -3.363  1.00  4.27           O  
ATOM    571  CB  ILE A  36      16.943 -35.687  -4.043  1.00  5.70           C  
ATOM    572  CG1 ILE A  36      16.197 -34.747  -5.012  1.00  5.70           C  
ATOM    573  CG2 ILE A  36      18.334 -36.096  -4.609  1.00  5.70           C  
ATOM    574  CD1 ILE A  36      16.831 -33.408  -5.182  1.00  5.70           C  
ATOM    575  H   ILE A  36      14.792 -36.348  -2.187  1.00  4.78           H  
ATOM    576  HA  ILE A  36      15.882 -37.436  -4.735  1.00  4.92           H  
ATOM    577  HB  ILE A  36      17.087 -35.140  -3.107  1.00  6.84           H  
ATOM    578 1HG1 ILE A  36      16.114 -35.232  -5.985  1.00  6.84           H  
ATOM    579 2HG1 ILE A  36      15.201 -34.566  -4.631  1.00  6.84           H  
ATOM    580 1HG2 ILE A  36      18.935 -35.229  -4.782  1.00  6.84           H  
ATOM    581 2HG2 ILE A  36      18.877 -36.734  -3.921  1.00  6.84           H  
ATOM    582 3HG2 ILE A  36      18.182 -36.624  -5.539  1.00  6.84           H  
ATOM    583 1HD1 ILE A  36      16.243 -32.823  -5.858  1.00  6.84           H  
ATOM    584 2HD1 ILE A  36      16.886 -32.906  -4.211  1.00  6.84           H  
ATOM    585 3HD1 ILE A  36      17.798 -33.513  -5.587  1.00  6.84           H  
ATOM    586  N   ASP A  37      17.372 -37.421  -1.787  1.00  3.97           N  
ATOM    587  CA  ASP A  37      18.394 -38.080  -0.976  1.00  4.08           C  
ATOM    588  C   ASP A  37      17.957 -39.433  -0.548  1.00  4.11           C  
ATOM    589  O   ASP A  37      18.737 -40.390  -0.541  1.00  4.37           O  
ATOM    590  CB  ASP A  37      18.693 -37.315   0.301  1.00  5.67           C  
ATOM    591  CG  ASP A  37      19.395 -35.993   0.116  1.00  5.67           C  
ATOM    592  OD1 ASP A  37      19.834 -35.717  -0.959  1.00  5.67           O  
ATOM    593  OD2 ASP A  37      19.572 -35.304   1.105  1.00  5.67           O  
ATOM    594  H   ASP A  37      16.990 -36.543  -1.460  1.00  4.76           H  
ATOM    595  HA  ASP A  37      19.301 -38.177  -1.569  1.00  4.90           H  
ATOM    596 1HB  ASP A  37      17.762 -37.164   0.825  1.00  6.80           H  
ATOM    597 2HB  ASP A  37      19.313 -37.946   0.930  1.00  6.80           H  
ATOM    598  N   GLU A  38      16.664 -39.552  -0.314  1.00  4.01           N  
ATOM    599  CA  GLU A  38      16.122 -40.800   0.171  1.00  4.24           C  
ATOM    600  C   GLU A  38      16.363 -41.956  -0.825  1.00  4.53           C  
ATOM    601  O   GLU A  38      16.294 -43.129  -0.454  1.00  4.83           O  
ATOM    602  CB  GLU A  38      14.653 -40.616   0.546  1.00  5.84           C  
ATOM    603  CG  GLU A  38      14.487 -39.627   1.727  1.00  5.84           C  
ATOM    604  CD  GLU A  38      13.106 -39.548   2.375  1.00  5.84           C  
ATOM    605  OE1 GLU A  38      12.227 -40.331   2.057  1.00  5.84           O  
ATOM    606  OE2 GLU A  38      12.952 -38.681   3.214  1.00  5.84           O  
ATOM    607  H   GLU A  38      16.080 -38.706  -0.361  1.00  4.81           H  
ATOM    608  HA  GLU A  38      16.651 -41.040   1.086  1.00  5.09           H  
ATOM    609 1HB  GLU A  38      14.081 -40.252  -0.311  1.00  7.01           H  
ATOM    610 2HB  GLU A  38      14.250 -41.554   0.845  1.00  7.01           H  
ATOM    611 1HG  GLU A  38      15.221 -39.858   2.480  1.00  7.01           H  
ATOM    612 2HG  GLU A  38      14.736 -38.637   1.348  1.00  7.01           H  
ATOM    613  N   TRP A  39      16.618 -41.630  -2.099  1.00  4.57           N  
ATOM    614  CA  TRP A  39      16.929 -42.637  -3.104  1.00  5.01           C  
ATOM    615  C   TRP A  39      18.369 -42.512  -3.644  1.00  5.21           C  
ATOM    616  O   TRP A  39      18.957 -43.508  -4.071  1.00  5.57           O  
ATOM    617  CB  TRP A  39      15.962 -42.563  -4.284  1.00  6.84           C  
ATOM    618  CG  TRP A  39      14.575 -42.976  -3.961  1.00  6.84           C  
ATOM    619  CD1 TRP A  39      14.080 -44.245  -3.998  1.00  6.84           C  
ATOM    620  CD2 TRP A  39      13.480 -42.130  -3.575  1.00  6.84           C  
ATOM    621  NE1 TRP A  39      12.754 -44.246  -3.657  1.00  6.84           N  
ATOM    622  CE2 TRP A  39      12.366 -42.962  -3.394  1.00  6.84           C  
ATOM    623  CE3 TRP A  39      13.349 -40.756  -3.373  1.00  6.84           C  
ATOM    624  CZ2 TRP A  39      11.135 -42.465  -3.015  1.00  6.84           C  
ATOM    625  CZ3 TRP A  39      12.118 -40.268  -3.001  1.00  6.84           C  
ATOM    626  CH2 TRP A  39      11.038 -41.091  -2.821  1.00  6.84           C  
ATOM    627  H   TRP A  39      16.664 -40.649  -2.362  1.00  5.48           H  
ATOM    628  HA  TRP A  39      16.828 -43.619  -2.646  1.00  6.01           H  
ATOM    629 1HB  TRP A  39      15.931 -41.536  -4.649  1.00  8.21           H  
ATOM    630 2HB  TRP A  39      16.330 -43.187  -5.094  1.00  8.21           H  
ATOM    631  HD1 TRP A  39      14.656 -45.131  -4.260  1.00  8.21           H  
ATOM    632  HE1 TRP A  39      12.158 -45.062  -3.606  1.00  8.21           H  
ATOM    633  HE3 TRP A  39      14.194 -40.079  -3.509  1.00  8.21           H  
ATOM    634  HZ2 TRP A  39      10.269 -43.110  -2.872  1.00  8.21           H  
ATOM    635  HZ3 TRP A  39      12.024 -39.212  -2.855  1.00  8.21           H  
ATOM    636  HH2 TRP A  39      10.082 -40.652  -2.523  1.00  8.21           H  
ATOM    637  N   LEU A  40      18.935 -41.291  -3.636  1.00  5.12           N  
ATOM    638  CA  LEU A  40      20.245 -41.042  -4.254  1.00  5.46           C  
ATOM    639  C   LEU A  40      21.473 -40.890  -3.342  1.00  5.57           C  
ATOM    640  O   LEU A  40      22.596 -40.929  -3.846  1.00  6.04           O  
ATOM    641  CB  LEU A  40      20.199 -39.757  -5.102  1.00  7.51           C  
ATOM    642  CG  LEU A  40      19.663 -39.864  -6.562  1.00  7.51           C  
ATOM    643  CD1 LEU A  40      18.139 -40.074  -6.561  1.00  7.51           C  
ATOM    644  CD2 LEU A  40      20.053 -38.602  -7.327  1.00  7.51           C  
ATOM    645  H   LEU A  40      18.396 -40.500  -3.288  1.00  6.14           H  
ATOM    646  HA  LEU A  40      20.444 -41.879  -4.920  1.00  6.55           H  
ATOM    647 1HB  LEU A  40      19.573 -39.040  -4.576  1.00  9.01           H  
ATOM    648 2HB  LEU A  40      21.208 -39.347  -5.147  1.00  9.01           H  
ATOM    649  HG  LEU A  40      20.114 -40.727  -7.049  1.00  9.01           H  
ATOM    650 1HD1 LEU A  40      17.788 -40.151  -7.588  1.00  9.01           H  
ATOM    651 2HD1 LEU A  40      17.889 -40.980  -6.043  1.00  9.01           H  
ATOM    652 3HD1 LEU A  40      17.648 -39.230  -6.072  1.00  9.01           H  
ATOM    653 1HD2 LEU A  40      19.698 -38.677  -8.356  1.00  9.01           H  
ATOM    654 2HD2 LEU A  40      19.616 -37.737  -6.862  1.00  9.01           H  
ATOM    655 3HD2 LEU A  40      21.140 -38.499  -7.328  1.00  9.01           H  
ATOM    656  N   ASN A  41      21.299 -40.669  -2.036  1.00  5.28           N  
ATOM    657  CA  ASN A  41      22.455 -40.400  -1.174  1.00  5.54           C  
ATOM    658  C   ASN A  41      22.668 -41.425  -0.027  1.00  5.81           C  
ATOM    659  O   ASN A  41      21.850 -41.516   0.904  1.00  5.72           O  
ATOM    660  CB  ASN A  41      22.431 -38.960  -0.680  1.00  7.65           C  
ATOM    661  CG  ASN A  41      22.763 -37.978  -1.841  1.00  7.65           C  
ATOM    662  OD1 ASN A  41      23.885 -38.042  -2.364  1.00  7.65           O  
ATOM    663  ND2 ASN A  41      21.873 -37.103  -2.236  1.00  7.65           N  
ATOM    664  H   ASN A  41      20.356 -40.670  -1.640  1.00  6.34           H  
ATOM    665  HA  ASN A  41      23.318 -40.397  -1.813  1.00  6.65           H  
ATOM    666 1HB  ASN A  41      21.448 -38.723  -0.275  1.00  9.18           H  
ATOM    667 2HB  ASN A  41      23.162 -38.827   0.117  1.00  9.18           H  
ATOM    668 1HD2 ASN A  41      22.101 -36.466  -2.967  1.00  9.18           H  
ATOM    669 2HD2 ASN A  41      20.977 -36.995  -1.785  1.00  9.18           H  
ATOM    670  N   PRO A  42      23.751 -42.241  -0.095  1.00  6.42           N  
ATOM    671  CA  PRO A  42      24.103 -43.268   0.863  1.00  6.89           C  
ATOM    672  C   PRO A  42      24.176 -42.674   2.244  1.00  6.88           C  
ATOM    673  O   PRO A  42      24.664 -41.559   2.420  1.00  7.19           O  
ATOM    674  CB  PRO A  42      25.486 -43.728   0.387  1.00 10.34           C  
ATOM    675  CG  PRO A  42      25.485 -43.459  -1.089  1.00 10.34           C  
ATOM    676  CD  PRO A  42      24.695 -42.180  -1.251  1.00 10.34           C  
ATOM    677  HA  PRO A  42      23.364 -44.083   0.817  1.00  8.27           H  
ATOM    678 1HB  PRO A  42      26.269 -43.169   0.924  1.00 12.41           H  
ATOM    679 2HB  PRO A  42      25.634 -44.790   0.625  1.00 12.41           H  
ATOM    680 1HG  PRO A  42      26.519 -43.363  -1.456  1.00 12.41           H  
ATOM    681 2HG  PRO A  42      25.034 -44.303  -1.631  1.00 12.41           H  
ATOM    682 1HD  PRO A  42      25.353 -41.292  -1.190  1.00 12.41           H  
ATOM    683 2HD  PRO A  42      24.169 -42.267  -2.219  1.00 12.41           H  
ATOM    684  N   GLY A  43      23.693 -43.429   3.211  1.00  6.79           N  
ATOM    685  CA  GLY A  43      23.651 -42.999   4.592  1.00  7.02           C  
ATOM    686  C   GLY A  43      22.210 -43.084   5.027  1.00  6.51           C  
ATOM    687  O   GLY A  43      21.920 -43.241   6.214  1.00  6.80           O  
ATOM    688  H   GLY A  43      23.315 -44.340   2.981  1.00  8.15           H  
ATOM    689 1HA  GLY A  43      24.270 -43.654   5.207  1.00  8.42           H  
ATOM    690 2HA  GLY A  43      24.026 -41.984   4.694  1.00  8.42           H  
ATOM    691  N   PHE A  44      21.308 -42.994   4.047  1.00  5.99           N  
ATOM    692  CA  PHE A  44      19.889 -43.134   4.305  1.00  5.73           C  
ATOM    693  C   PHE A  44      19.492 -44.613   4.218  1.00  5.51           C  
ATOM    694  O   PHE A  44      19.746 -45.263   3.201  1.00  5.81           O  
ATOM    695  CB  PHE A  44      19.090 -42.340   3.299  1.00  8.12           C  
ATOM    696  CG  PHE A  44      17.657 -42.307   3.595  1.00  8.12           C  
ATOM    697  CD1 PHE A  44      17.192 -41.479   4.593  1.00  8.12           C  
ATOM    698  CD2 PHE A  44      16.759 -43.067   2.884  1.00  8.12           C  
ATOM    699  CE1 PHE A  44      15.875 -41.387   4.852  1.00  8.12           C  
ATOM    700  CE2 PHE A  44      15.433 -42.977   3.148  1.00  8.12           C  
ATOM    701  CZ  PHE A  44      14.995 -42.120   4.128  1.00  8.12           C  
ATOM    702  H   PHE A  44      21.614 -42.788   3.087  1.00  7.19           H  
ATOM    703  HA  PHE A  44      19.667 -42.756   5.291  1.00  6.88           H  
ATOM    704 1HB  PHE A  44      19.452 -41.325   3.248  1.00  9.74           H  
ATOM    705 2HB  PHE A  44      19.221 -42.772   2.302  1.00  9.74           H  
ATOM    706  HD1 PHE A  44      17.887 -40.889   5.166  1.00  9.74           H  
ATOM    707  HD2 PHE A  44      17.116 -43.729   2.085  1.00  9.74           H  
ATOM    708  HE1 PHE A  44      15.507 -40.714   5.631  1.00  9.74           H  
ATOM    709  HE2 PHE A  44      14.725 -43.564   2.568  1.00  9.74           H  
ATOM    710  HZ  PHE A  44      13.937 -42.015   4.328  1.00  9.74           H  
ATOM    711  N   TYR A  45      18.860 -45.142   5.264  1.00  5.32           N  
ATOM    712  CA  TYR A  45      18.456 -46.545   5.277  1.00  5.39           C  
ATOM    713  C   TYR A  45      16.944 -46.735   5.445  1.00  5.35           C  
ATOM    714  O   TYR A  45      16.266 -45.908   6.043  1.00  5.47           O  
ATOM    715  CB  TYR A  45      19.216 -47.291   6.372  1.00  7.52           C  
ATOM    716  CG  TYR A  45      20.712 -47.245   6.155  1.00  7.52           C  
ATOM    717  CD1 TYR A  45      21.478 -46.332   6.856  1.00  7.52           C  
ATOM    718  CD2 TYR A  45      21.311 -48.072   5.225  1.00  7.52           C  
ATOM    719  CE1 TYR A  45      22.829 -46.246   6.639  1.00  7.52           C  
ATOM    720  CE2 TYR A  45      22.671 -47.988   5.006  1.00  7.52           C  
ATOM    721  CZ  TYR A  45      23.427 -47.074   5.709  1.00  7.52           C  
ATOM    722  OH  TYR A  45      24.784 -46.983   5.488  1.00  7.52           O  
ATOM    723  H   TYR A  45      18.716 -44.562   6.084  1.00  6.38           H  
ATOM    724  HA  TYR A  45      18.726 -46.986   4.319  1.00  6.47           H  
ATOM    725 1HB  TYR A  45      18.999 -46.837   7.333  1.00  9.02           H  
ATOM    726 2HB  TYR A  45      18.896 -48.331   6.410  1.00  9.02           H  
ATOM    727  HD1 TYR A  45      21.015 -45.680   7.582  1.00  9.02           H  
ATOM    728  HD2 TYR A  45      20.712 -48.785   4.662  1.00  9.02           H  
ATOM    729  HE1 TYR A  45      23.422 -45.521   7.196  1.00  9.02           H  
ATOM    730  HE2 TYR A  45      23.144 -48.638   4.271  1.00  9.02           H  
ATOM    731  HH  TYR A  45      25.047 -47.630   4.828  1.00  9.02           H  
ATOM    732  N   ALA A  46      16.439 -47.850   4.907  1.00  5.49           N  
ATOM    733  CA  ALA A  46      15.020 -48.254   4.941  1.00  5.64           C  
ATOM    734  C   ALA A  46      14.549 -48.771   6.299  1.00  5.66           C  
ATOM    735  O   ALA A  46      15.352 -49.113   7.172  1.00  5.96           O  
ATOM    736  CB  ALA A  46      14.757 -49.322   3.897  1.00  7.83           C  
ATOM    737  H   ALA A  46      17.086 -48.465   4.435  1.00  6.59           H  
ATOM    738  HA  ALA A  46      14.419 -47.377   4.696  1.00  6.77           H  
ATOM    739 1HB  ALA A  46      13.694 -49.576   3.901  1.00  9.40           H  
ATOM    740 2HB  ALA A  46      15.035 -48.947   2.915  1.00  9.40           H  
ATOM    741 3HB  ALA A  46      15.342 -50.209   4.128  1.00  9.40           H  
ATOM    742  N   VAL A  47      13.220 -48.817   6.446  1.00  5.60           N  
ATOM    743  CA  VAL A  47      12.517 -49.285   7.646  1.00  5.81           C  
ATOM    744  C   VAL A  47      11.532 -50.423   7.388  1.00  6.19           C  
ATOM    745  O   VAL A  47      11.383 -50.875   6.250  1.00  6.41           O  
ATOM    746  CB  VAL A  47      11.790 -48.130   8.319  1.00  8.05           C  
ATOM    747  CG1 VAL A  47      12.782 -47.151   8.722  1.00  8.05           C  
ATOM    748  CG2 VAL A  47      10.816 -47.527   7.425  1.00  8.05           C  
ATOM    749  H   VAL A  47      12.650 -48.505   5.652  1.00  6.72           H  
ATOM    750  HA  VAL A  47      13.265 -49.653   8.349  1.00  6.97           H  
ATOM    751  HB  VAL A  47      11.279 -48.476   9.154  1.00  9.66           H  
ATOM    752 1HG1 VAL A  47      12.301 -46.349   9.194  1.00  9.66           H  
ATOM    753 2HG1 VAL A  47      13.472 -47.628   9.393  1.00  9.66           H  
ATOM    754 3HG1 VAL A  47      13.310 -46.796   7.874  1.00  9.66           H  
ATOM    755 1HG2 VAL A  47      10.312 -46.705   7.926  1.00  9.66           H  
ATOM    756 2HG2 VAL A  47      11.342 -47.167   6.594  1.00  9.66           H  
ATOM    757 3HG2 VAL A  47      10.064 -48.262   7.107  1.00  9.66           H  
ATOM    758  N   GLY A  48      10.891 -50.900   8.469  1.00  6.54           N  
ATOM    759  CA  GLY A  48       9.938 -52.002   8.434  1.00  7.07           C  
ATOM    760  C   GLY A  48       8.552 -51.653   7.874  1.00  7.07           C  
ATOM    761  O   GLY A  48       8.403 -50.835   6.970  1.00  7.21           O  
ATOM    762  H   GLY A  48      11.095 -50.492   9.396  1.00  7.85           H  
ATOM    763 1HA  GLY A  48      10.364 -52.817   7.851  1.00  8.48           H  
ATOM    764 2HA  GLY A  48       9.820 -52.379   9.450  1.00  8.48           H  
ATOM    765  N   GLU A  49       7.529 -52.351   8.363  1.00  7.19           N  
ATOM    766  CA  GLU A  49       6.176 -52.221   7.814  1.00  7.42           C  
ATOM    767  C   GLU A  49       5.598 -50.801   7.750  1.00  7.45           C  
ATOM    768  O   GLU A  49       5.403 -50.130   8.762  1.00  7.69           O  
ATOM    769  CB  GLU A  49       5.240 -53.141   8.608  1.00 10.29           C  
ATOM    770  CG  GLU A  49       3.786 -53.070   8.201  1.00 10.29           C  
ATOM    771  CD  GLU A  49       3.539 -53.426   6.772  1.00 10.29           C  
ATOM    772  OE1 GLU A  49       3.906 -54.495   6.353  1.00 10.29           O  
ATOM    773  OE2 GLU A  49       3.014 -52.572   6.075  1.00 10.29           O  
ATOM    774  H   GLU A  49       7.694 -52.999   9.119  1.00  8.63           H  
ATOM    775  HA  GLU A  49       6.209 -52.601   6.790  1.00  8.90           H  
ATOM    776 1HB  GLU A  49       5.567 -54.175   8.505  1.00 12.35           H  
ATOM    777 2HB  GLU A  49       5.295 -52.884   9.671  1.00 12.35           H  
ATOM    778 1HG  GLU A  49       3.235 -53.773   8.826  1.00 12.35           H  
ATOM    779 2HG  GLU A  49       3.404 -52.088   8.419  1.00 12.35           H  
ATOM    780  N   GLY A  50       5.238 -50.392   6.527  1.00  7.50           N  
ATOM    781  CA  GLY A  50       4.671 -49.077   6.232  1.00  7.79           C  
ATOM    782  C   GLY A  50       3.338 -48.820   6.927  1.00  7.61           C  
ATOM    783  O   GLY A  50       3.025 -47.692   7.322  1.00  7.77           O  
ATOM    784  H   GLY A  50       5.407 -51.023   5.755  1.00  9.00           H  
ATOM    785 1HA  GLY A  50       5.387 -48.312   6.530  1.00  9.35           H  
ATOM    786 2HA  GLY A  50       4.537 -48.986   5.154  1.00  9.35           H  
ATOM    787  N   GLY A  51       2.552 -49.879   7.115  1.00  7.55           N  
ATOM    788  CA  GLY A  51       1.245 -49.778   7.741  1.00  7.64           C  
ATOM    789  C   GLY A  51       1.264 -49.735   9.271  1.00  7.35           C  
ATOM    790  O   GLY A  51       0.200 -49.679   9.891  1.00  7.46           O  
ATOM    791  H   GLY A  51       2.831 -50.801   6.749  1.00  9.06           H  
ATOM    792 1HA  GLY A  51       0.743 -48.887   7.366  1.00  9.17           H  
ATOM    793 2HA  GLY A  51       0.646 -50.629   7.420  1.00  9.17           H  
ATOM    794  N   GLU A  52       2.442 -49.787   9.897  1.00  7.21           N  
ATOM    795  CA  GLU A  52       2.497 -49.769  11.353  1.00  7.15           C  
ATOM    796  C   GLU A  52       3.285 -48.567  11.844  1.00  6.69           C  
ATOM    797  O   GLU A  52       4.219 -48.119  11.186  1.00  6.75           O  
ATOM    798  CB  GLU A  52       3.100 -51.067  11.898  1.00 10.03           C  
ATOM    799  CG  GLU A  52       2.245 -52.317  11.649  1.00 10.03           C  
ATOM    800  CD  GLU A  52       2.840 -53.589  12.232  1.00 10.03           C  
ATOM    801  OE1 GLU A  52       3.938 -53.537  12.729  1.00 10.03           O  
ATOM    802  OE2 GLU A  52       2.185 -54.605  12.184  1.00 10.03           O  
ATOM    803  H   GLU A  52       3.321 -49.813   9.365  1.00  8.65           H  
ATOM    804  HA  GLU A  52       1.483 -49.680  11.741  1.00  8.58           H  
ATOM    805 1HB  GLU A  52       4.066 -51.234  11.421  1.00 12.04           H  
ATOM    806 2HB  GLU A  52       3.273 -50.968  12.968  1.00 12.04           H  
ATOM    807 1HG  GLU A  52       1.262 -52.153  12.088  1.00 12.04           H  
ATOM    808 2HG  GLU A  52       2.109 -52.439  10.581  1.00 12.04           H  
ATOM    809  N   ARG A  53       2.870 -48.002  12.975  1.00  6.52           N  
ATOM    810  CA  ARG A  53       3.593 -46.884  13.563  1.00  6.29           C  
ATOM    811  C   ARG A  53       3.135 -46.520  14.966  1.00  5.78           C  
ATOM    812  O   ARG A  53       1.957 -46.653  15.310  1.00  5.97           O  
ATOM    813  CB  ARG A  53       3.551 -45.657  12.647  1.00  8.90           C  
ATOM    814  CG  ARG A  53       2.175 -45.136  12.285  1.00  8.90           C  
ATOM    815  CD  ARG A  53       2.243 -44.175  11.129  1.00  8.90           C  
ATOM    816  NE  ARG A  53       2.655 -44.844   9.855  1.00  8.90           N  
ATOM    817  CZ  ARG A  53       2.905 -44.202   8.675  1.00  8.90           C  
ATOM    818  NH1 ARG A  53       2.769 -42.894   8.592  1.00  8.90           N  
ATOM    819  NH2 ARG A  53       3.283 -44.885   7.591  1.00  8.90           N  
ATOM    820  H   ARG A  53       2.070 -48.384  13.461  1.00  7.82           H  
ATOM    821  HA  ARG A  53       4.623 -47.174  13.630  1.00  7.55           H  
ATOM    822 1HB  ARG A  53       4.044 -44.837  13.175  1.00 10.68           H  
ATOM    823 2HB  ARG A  53       4.119 -45.815  11.740  1.00 10.68           H  
ATOM    824 1HG  ARG A  53       1.529 -45.965  12.001  1.00 10.68           H  
ATOM    825 2HG  ARG A  53       1.745 -44.614  13.143  1.00 10.68           H  
ATOM    826 1HD  ARG A  53       1.264 -43.724  10.981  1.00 10.68           H  
ATOM    827 2HD  ARG A  53       2.968 -43.399  11.359  1.00 10.68           H  
ATOM    828  HE  ARG A  53       2.770 -45.859   9.872  1.00 10.68           H  
ATOM    829 1HH1 ARG A  53       2.461 -42.367   9.392  1.00 10.68           H  
ATOM    830 2HH1 ARG A  53       2.942 -42.429   7.709  1.00 10.68           H  
ATOM    831 1HH2 ARG A  53       3.369 -45.921   7.615  1.00 10.68           H  
ATOM    832 2HH2 ARG A  53       3.462 -44.397   6.722  1.00 10.68           H  
ATOM    833  N   LEU A  54       4.084 -45.998  15.732  1.00  5.32           N  
ATOM    834  CA  LEU A  54       3.893 -45.450  17.060  1.00  5.01           C  
ATOM    835  C   LEU A  54       3.333 -44.051  16.949  1.00  4.76           C  
ATOM    836  O   LEU A  54       3.805 -43.248  16.141  1.00  4.64           O  
ATOM    837  CB  LEU A  54       5.244 -45.421  17.804  1.00  7.14           C  
ATOM    838  CG  LEU A  54       5.287 -44.804  19.258  1.00  7.14           C  
ATOM    839  CD1 LEU A  54       4.482 -45.654  20.226  1.00  7.14           C  
ATOM    840  CD2 LEU A  54       6.744 -44.716  19.721  1.00  7.14           C  
ATOM    841  H   LEU A  54       5.028 -45.991  15.347  1.00  6.38           H  
ATOM    842  HA  LEU A  54       3.182 -46.077  17.595  1.00  6.01           H  
ATOM    843 1HB  LEU A  54       5.615 -46.443  17.867  1.00  8.57           H  
ATOM    844 2HB  LEU A  54       5.932 -44.865  17.193  1.00  8.57           H  
ATOM    845  HG  LEU A  54       4.858 -43.799  19.243  1.00  8.57           H  
ATOM    846 1HD1 LEU A  54       4.525 -45.212  21.223  1.00  8.57           H  
ATOM    847 2HD1 LEU A  54       3.446 -45.706  19.910  1.00  8.57           H  
ATOM    848 3HD1 LEU A  54       4.900 -46.661  20.260  1.00  8.57           H  
ATOM    849 1HD2 LEU A  54       6.787 -44.278  20.717  1.00  8.57           H  
ATOM    850 2HD2 LEU A  54       7.182 -45.716  19.742  1.00  8.57           H  
ATOM    851 3HD2 LEU A  54       7.298 -44.108  19.047  1.00  8.57           H  
ATOM    852  N   SER A  55       2.336 -43.742  17.766  1.00  4.86           N  
ATOM    853  CA  SER A  55       1.762 -42.423  17.739  1.00  4.80           C  
ATOM    854  C   SER A  55       2.870 -41.393  17.976  1.00  4.44           C  
ATOM    855  O   SER A  55       3.629 -41.526  18.951  1.00  4.29           O  
ATOM    856  CB  SER A  55       0.700 -42.306  18.824  1.00  6.74           C  
ATOM    857  OG  SER A  55      -0.368 -43.178  18.584  1.00  6.74           O  
ATOM    858  H   SER A  55       1.937 -44.436  18.384  1.00  5.83           H  
ATOM    859  HA  SER A  55       1.301 -42.302  16.764  1.00  5.76           H  
ATOM    860 1HB  SER A  55       1.150 -42.538  19.790  1.00  8.09           H  
ATOM    861 2HB  SER A  55       0.333 -41.281  18.878  1.00  8.09           H  
ATOM    862  HG  SER A  55      -0.987 -43.048  19.310  1.00  8.09           H  
ATOM    863  N   PRO A  56       2.882 -40.282  17.214  1.00  4.41           N  
ATOM    864  CA  PRO A  56       3.885 -39.243  17.222  1.00  4.22           C  
ATOM    865  C   PRO A  56       4.068 -38.579  18.577  1.00  4.22           C  
ATOM    866  O   PRO A  56       5.161 -38.130  18.911  1.00  4.07           O  
ATOM    867  CB  PRO A  56       3.348 -38.281  16.167  1.00  6.33           C  
ATOM    868  CG  PRO A  56       1.942 -38.550  16.097  1.00  6.33           C  
ATOM    869  CD  PRO A  56       1.781 -40.004  16.308  1.00  6.33           C  
ATOM    870  HA  PRO A  56       4.806 -39.675  16.869  1.00  5.06           H  
ATOM    871 1HB  PRO A  56       3.576 -37.237  16.436  1.00  7.60           H  
ATOM    872 2HB  PRO A  56       3.807 -38.482  15.199  1.00  7.60           H  
ATOM    873 1HG  PRO A  56       1.538 -37.989  16.887  1.00  7.60           H  
ATOM    874 2HG  PRO A  56       1.513 -38.200  15.159  1.00  7.60           H  
ATOM    875 1HD  PRO A  56       0.799 -40.169  16.769  1.00  7.60           H  
ATOM    876 2HD  PRO A  56       1.910 -40.552  15.356  1.00  7.60           H  
ATOM    877  N   GLY A  57       3.032 -38.613  19.423  1.00  4.49           N  
ATOM    878  CA  GLY A  57       3.127 -38.027  20.752  1.00  4.62           C  
ATOM    879  C   GLY A  57       4.297 -38.616  21.551  1.00  4.52           C  
ATOM    880  O   GLY A  57       4.919 -37.909  22.356  1.00  4.54           O  
ATOM    881  H   GLY A  57       2.135 -38.987  19.152  1.00  5.39           H  
ATOM    882 1HA  GLY A  57       3.247 -36.947  20.662  1.00  5.54           H  
ATOM    883 2HA  GLY A  57       2.192 -38.199  21.287  1.00  5.54           H  
ATOM    884  N   SER A  58       4.572 -39.918  21.339  1.00  4.56           N  
ATOM    885  CA  SER A  58       5.655 -40.620  22.013  1.00  4.64           C  
ATOM    886  C   SER A  58       6.844 -40.793  21.078  1.00  4.34           C  
ATOM    887  O   SER A  58       7.997 -40.882  21.507  1.00  4.47           O  
ATOM    888  CB  SER A  58       5.186 -41.994  22.471  1.00  6.47           C  
ATOM    889  OG  SER A  58       4.167 -41.908  23.438  1.00  6.47           O  
ATOM    890  H   SER A  58       4.017 -40.452  20.669  1.00  5.47           H  
ATOM    891  HA  SER A  58       5.970 -40.041  22.876  1.00  5.57           H  
ATOM    892 1HB  SER A  58       4.819 -42.547  21.605  1.00  7.76           H  
ATOM    893 2HB  SER A  58       6.030 -42.547  22.876  1.00  7.76           H  
ATOM    894  HG  SER A  58       3.935 -42.813  23.656  1.00  7.76           H  
ATOM    895  N   LEU A  59       6.582 -40.850  19.778  1.00  4.05           N  
ATOM    896  CA  LEU A  59       7.647 -41.101  18.816  1.00  3.84           C  
ATOM    897  C   LEU A  59       8.670 -39.963  18.812  1.00  3.86           C  
ATOM    898  O   LEU A  59       9.880 -40.196  18.723  1.00  3.94           O  
ATOM    899  CB  LEU A  59       7.032 -41.335  17.433  1.00  5.46           C  
ATOM    900  CG  LEU A  59       7.911 -41.800  16.302  1.00  5.46           C  
ATOM    901  CD1 LEU A  59       8.566 -43.037  16.667  1.00  5.46           C  
ATOM    902  CD2 LEU A  59       7.048 -42.103  15.083  1.00  5.46           C  
ATOM    903  H   LEU A  59       5.611 -40.802  19.461  1.00  4.86           H  
ATOM    904  HA  LEU A  59       8.158 -41.998  19.143  1.00  4.61           H  
ATOM    905 1HB  LEU A  59       6.158 -41.991  17.518  1.00  6.55           H  
ATOM    906 2HB  LEU A  59       6.717 -40.380  17.120  1.00  6.55           H  
ATOM    907  HG  LEU A  59       8.648 -41.047  16.066  1.00  6.55           H  
ATOM    908 1HD1 LEU A  59       9.125 -43.346  15.861  1.00  6.55           H  
ATOM    909 2HD1 LEU A  59       9.219 -42.900  17.516  1.00  6.55           H  
ATOM    910 3HD1 LEU A  59       7.836 -43.787  16.884  1.00  6.55           H  
ATOM    911 1HD2 LEU A  59       7.675 -42.450  14.278  1.00  6.55           H  
ATOM    912 2HD2 LEU A  59       6.320 -42.880  15.338  1.00  6.55           H  
ATOM    913 3HD2 LEU A  59       6.531 -41.244  14.765  1.00  6.55           H  
ATOM    914  N   VAL A  60       8.199 -38.722  18.977  1.00  3.92           N  
ATOM    915  CA  VAL A  60       9.109 -37.575  19.009  1.00  4.06           C  
ATOM    916  C   VAL A  60      10.011 -37.541  20.226  1.00  4.35           C  
ATOM    917  O   VAL A  60      10.873 -36.687  20.325  1.00  4.48           O  
ATOM    918  CB  VAL A  60       8.393 -36.221  18.932  1.00  5.63           C  
ATOM    919  CG1 VAL A  60       7.644 -36.131  17.654  1.00  5.63           C  
ATOM    920  CG2 VAL A  60       7.484 -36.026  20.150  1.00  5.63           C  
ATOM    921  H   VAL A  60       7.185 -38.581  19.029  1.00  4.70           H  
ATOM    922  HA  VAL A  60       9.738 -37.634  18.144  1.00  4.87           H  
ATOM    923  HB  VAL A  60       9.139 -35.435  18.921  1.00  6.76           H  
ATOM    924 1HG1 VAL A  60       7.161 -35.153  17.583  1.00  6.76           H  
ATOM    925 2HG1 VAL A  60       8.335 -36.261  16.826  1.00  6.76           H  
ATOM    926 3HG1 VAL A  60       6.895 -36.907  17.628  1.00  6.76           H  
ATOM    927 1HG2 VAL A  60       7.002 -35.050  20.078  1.00  6.76           H  
ATOM    928 2HG2 VAL A  60       6.727 -36.796  20.188  1.00  6.76           H  
ATOM    929 3HG2 VAL A  60       8.068 -36.064  21.064  1.00  6.76           H  
ATOM    930  N   GLN A  61       9.819 -38.412  21.194  1.00  4.54           N  
ATOM    931  CA  GLN A  61      10.674 -38.374  22.358  1.00  4.92           C  
ATOM    932  C   GLN A  61      11.893 -39.297  22.198  1.00  4.96           C  
ATOM    933  O   GLN A  61      12.700 -39.427  23.119  1.00  5.24           O  
ATOM    934  CB  GLN A  61       9.838 -38.732  23.588  1.00  6.74           C  
ATOM    935  CG  GLN A  61       8.702 -37.715  23.847  1.00  6.74           C  
ATOM    936  CD  GLN A  61       7.844 -38.052  25.049  1.00  6.74           C  
ATOM    937  OE1 GLN A  61       8.361 -38.229  26.159  1.00  6.74           O  
ATOM    938  NE2 GLN A  61       6.530 -38.151  24.844  1.00  6.74           N  
ATOM    939  H   GLN A  61       9.103 -39.142  21.128  1.00  5.45           H  
ATOM    940  HA  GLN A  61      11.041 -37.359  22.487  1.00  5.90           H  
ATOM    941 1HB  GLN A  61       9.389 -39.717  23.448  1.00  8.09           H  
ATOM    942 2HB  GLN A  61      10.476 -38.776  24.470  1.00  8.09           H  
ATOM    943 1HG  GLN A  61       9.136 -36.731  23.995  1.00  8.09           H  
ATOM    944 2HG  GLN A  61       8.047 -37.705  22.972  1.00  8.09           H  
ATOM    945 1HE2 GLN A  61       5.921 -38.373  25.603  1.00  8.09           H  
ATOM    946 2HE2 GLN A  61       6.116 -38.012  23.909  1.00  8.09           H  
ATOM    947  N   ARG A  62      12.024 -39.942  21.029  1.00  4.74           N  
ATOM    948  CA  ARG A  62      13.081 -40.927  20.816  1.00  4.85           C  
ATOM    949  C   ARG A  62      14.444 -40.503  20.201  1.00  4.78           C  
ATOM    950  O   ARG A  62      15.476 -41.033  20.633  1.00  5.13           O  
ATOM    951  CB  ARG A  62      12.498 -42.014  19.930  1.00  6.75           C  
ATOM    952  CG  ARG A  62      11.270 -42.755  20.513  1.00  6.75           C  
ATOM    953  CD  ARG A  62      11.596 -43.630  21.678  1.00  6.75           C  
ATOM    954  NE  ARG A  62      10.404 -44.305  22.198  1.00  6.75           N  
ATOM    955  CZ  ARG A  62       9.879 -45.444  21.695  1.00  6.75           C  
ATOM    956  NH1 ARG A  62      10.429 -46.012  20.653  1.00  6.75           N  
ATOM    957  NH2 ARG A  62       8.805 -45.983  22.248  1.00  6.75           N  
ATOM    958  H   ARG A  62      11.311 -39.801  20.305  1.00  5.69           H  
ATOM    959  HA  ARG A  62      13.305 -41.353  21.789  1.00  5.82           H  
ATOM    960 1HB  ARG A  62      12.174 -41.565  18.999  1.00  8.10           H  
ATOM    961 2HB  ARG A  62      13.261 -42.756  19.691  1.00  8.10           H  
ATOM    962 1HG  ARG A  62      10.527 -42.026  20.840  1.00  8.10           H  
ATOM    963 2HG  ARG A  62      10.833 -43.368  19.726  1.00  8.10           H  
ATOM    964 1HD  ARG A  62      12.332 -44.379  21.388  1.00  8.10           H  
ATOM    965 2HD  ARG A  62      11.998 -43.025  22.483  1.00  8.10           H  
ATOM    966  HE  ARG A  62       9.951 -43.894  23.004  1.00  8.10           H  
ATOM    967 1HH1 ARG A  62      11.255 -45.600  20.204  1.00  8.10           H  
ATOM    968 2HH1 ARG A  62      10.030 -46.865  20.232  1.00  8.10           H  
ATOM    969 1HH2 ARG A  62       8.375 -45.547  23.049  1.00  8.10           H  
ATOM    970 2HH2 ARG A  62       8.417 -46.836  21.865  1.00  8.10           H  
ATOM    971  N   VAL A  63      14.485 -39.622  19.179  1.00  4.44           N  
ATOM    972  CA  VAL A  63      15.776 -39.348  18.501  1.00  4.48           C  
ATOM    973  C   VAL A  63      16.310 -37.899  18.391  1.00  4.86           C  
ATOM    974  O   VAL A  63      17.483 -37.684  18.674  1.00  5.18           O  
ATOM    975  CB  VAL A  63      15.813 -40.008  17.098  1.00  6.26           C  
ATOM    976  CG1 VAL A  63      17.113 -39.673  16.367  1.00  6.26           C  
ATOM    977  CG2 VAL A  63      15.745 -41.506  17.265  1.00  6.26           C  
ATOM    978  H   VAL A  63      13.632 -39.178  18.875  1.00  5.33           H  
ATOM    979  HA  VAL A  63      16.524 -39.882  19.067  1.00  5.38           H  
ATOM    980  HB  VAL A  63      14.997 -39.653  16.496  1.00  7.51           H  
ATOM    981 1HG1 VAL A  63      17.115 -40.167  15.395  1.00  7.51           H  
ATOM    982 2HG1 VAL A  63      17.222 -38.609  16.225  1.00  7.51           H  
ATOM    983 3HG1 VAL A  63      17.950 -40.041  16.951  1.00  7.51           H  
ATOM    984 1HG2 VAL A  63      15.790 -41.974  16.296  1.00  7.51           H  
ATOM    985 2HG2 VAL A  63      16.598 -41.824  17.865  1.00  7.51           H  
ATOM    986 3HG2 VAL A  63      14.840 -41.796  17.764  1.00  7.51           H  
ATOM    987  N   GLU A  64      15.524 -36.919  17.938  1.00  4.93           N  
ATOM    988  CA  GLU A  64      16.090 -35.591  17.632  1.00  5.37           C  
ATOM    989  C   GLU A  64      16.889 -34.959  18.751  1.00  5.76           C  
ATOM    990  O   GLU A  64      17.875 -34.272  18.495  1.00  6.15           O  
ATOM    991  CB  GLU A  64      15.042 -34.568  17.203  1.00  7.35           C  
ATOM    992  CG  GLU A  64      15.659 -33.177  16.861  1.00  7.35           C  
ATOM    993  CD  GLU A  64      14.720 -32.154  16.286  1.00  7.35           C  
ATOM    994  OE1 GLU A  64      13.617 -32.014  16.752  1.00  7.35           O  
ATOM    995  OE2 GLU A  64      15.126 -31.476  15.361  1.00  7.35           O  
ATOM    996  H   GLU A  64      14.550 -37.093  17.767  1.00  5.92           H  
ATOM    997  HA  GLU A  64      16.769 -35.717  16.788  1.00  6.44           H  
ATOM    998 1HB  GLU A  64      14.481 -34.922  16.377  1.00  8.82           H  
ATOM    999 2HB  GLU A  64      14.367 -34.431  17.962  1.00  8.82           H  
ATOM   1000 1HG  GLU A  64      16.034 -32.740  17.784  1.00  8.82           H  
ATOM   1001 2HG  GLU A  64      16.508 -33.305  16.200  1.00  8.82           H  
ATOM   1002  N   SER A  65      16.505 -35.169  20.004  1.00  5.74           N  
ATOM   1003  CA  SER A  65      17.203 -34.528  21.112  1.00  6.19           C  
ATOM   1004  C   SER A  65      18.682 -34.904  21.196  1.00  6.35           C  
ATOM   1005  O   SER A  65      19.459 -34.205  21.855  1.00  6.84           O  
ATOM   1006  CB  SER A  65      16.543 -34.868  22.435  1.00  8.49           C  
ATOM   1007  OG  SER A  65      16.667 -36.232  22.735  1.00  8.49           O  
ATOM   1008  H   SER A  65      15.710 -35.761  20.202  1.00  6.89           H  
ATOM   1009  HA  SER A  65      17.132 -33.462  20.956  1.00  7.43           H  
ATOM   1010 1HB  SER A  65      17.004 -34.277  23.227  1.00 10.19           H  
ATOM   1011 2HB  SER A  65      15.517 -34.589  22.406  1.00 10.19           H  
ATOM   1012  HG  SER A  65      16.203 -36.360  23.570  1.00 10.19           H  
ATOM   1013  N   ARG A  66      19.070 -35.990  20.505  1.00  5.99           N  
ATOM   1014  CA  ARG A  66      20.422 -36.538  20.456  1.00  6.19           C  
ATOM   1015  C   ARG A  66      21.291 -35.734  19.472  1.00  6.39           C  
ATOM   1016  O   ARG A  66      22.514 -35.889  19.436  1.00  6.78           O  
ATOM   1017  CB  ARG A  66      20.330 -37.965  19.934  1.00  8.58           C  
ATOM   1018  CG  ARG A  66      19.536 -38.930  20.805  1.00  8.58           C  
ATOM   1019  CD  ARG A  66      19.287 -40.231  20.094  1.00  8.58           C  
ATOM   1020  NE  ARG A  66      18.312 -41.051  20.819  1.00  8.58           N  
ATOM   1021  CZ  ARG A  66      18.541 -41.976  21.753  1.00  8.58           C  
ATOM   1022  NH1 ARG A  66      19.764 -42.330  22.109  1.00  8.58           N  
ATOM   1023  NH2 ARG A  66      17.472 -42.525  22.302  1.00  8.58           N  
ATOM   1024  H   ARG A  66      18.358 -36.485  19.960  1.00  7.19           H  
ATOM   1025  HA  ARG A  66      20.862 -36.507  21.452  1.00  7.43           H  
ATOM   1026 1HB  ARG A  66      19.866 -37.957  18.976  1.00 10.30           H  
ATOM   1027 2HB  ARG A  66      21.333 -38.372  19.803  1.00 10.30           H  
ATOM   1028 1HG  ARG A  66      20.083 -39.130  21.723  1.00 10.30           H  
ATOM   1029 2HG  ARG A  66      18.566 -38.490  21.048  1.00 10.30           H  
ATOM   1030 1HD  ARG A  66      18.892 -40.027  19.105  1.00 10.30           H  
ATOM   1031 2HD  ARG A  66      20.212 -40.791  19.988  1.00 10.30           H  
ATOM   1032  HE  ARG A  66      17.310 -40.864  20.636  1.00 10.30           H  
ATOM   1033 1HH1 ARG A  66      20.559 -41.925  21.640  1.00 10.30           H  
ATOM   1034 2HH1 ARG A  66      19.902 -43.037  22.816  1.00 10.30           H  
ATOM   1035 1HH2 ARG A  66      16.542 -42.198  21.967  1.00 10.30           H  
ATOM   1036 2HH2 ARG A  66      17.558 -43.233  23.015  1.00 10.30           H  
ATOM   1037  N   TYR A  67      20.636 -34.886  18.665  1.00  6.20           N  
ATOM   1038  CA  TYR A  67      21.238 -34.066  17.617  1.00  6.44           C  
ATOM   1039  C   TYR A  67      20.775 -32.597  17.726  1.00  6.64           C  
ATOM   1040  O   TYR A  67      20.368 -32.011  16.713  1.00  6.47           O  
ATOM   1041  CB  TYR A  67      20.843 -34.648  16.258  1.00  8.92           C  
ATOM   1042  CG  TYR A  67      21.253 -36.086  16.139  1.00  8.92           C  
ATOM   1043  CD1 TYR A  67      20.329 -37.093  16.377  1.00  8.92           C  
ATOM   1044  CD2 TYR A  67      22.559 -36.405  15.827  1.00  8.92           C  
ATOM   1045  CE1 TYR A  67      20.723 -38.413  16.303  1.00  8.92           C  
ATOM   1046  CE2 TYR A  67      22.947 -37.715  15.757  1.00  8.92           C  
ATOM   1047  CZ  TYR A  67      22.036 -38.722  15.997  1.00  8.92           C  
ATOM   1048  OH  TYR A  67      22.443 -40.040  15.940  1.00  8.92           O  
ATOM   1049  H   TYR A  67      19.624 -34.811  18.774  1.00  7.44           H  
ATOM   1050  HA  TYR A  67      22.318 -34.112  17.708  1.00  7.73           H  
ATOM   1051 1HB  TYR A  67      19.757 -34.585  16.129  1.00 10.70           H  
ATOM   1052 2HB  TYR A  67      21.316 -34.081  15.456  1.00 10.70           H  
ATOM   1053  HD1 TYR A  67      19.296 -36.842  16.631  1.00 10.70           H  
ATOM   1054  HD2 TYR A  67      23.286 -35.617  15.646  1.00 10.70           H  
ATOM   1055  HE1 TYR A  67      20.015 -39.211  16.495  1.00 10.70           H  
ATOM   1056  HE2 TYR A  67      23.984 -37.958  15.520  1.00 10.70           H  
ATOM   1057  HH  TYR A  67      21.672 -40.646  16.061  1.00 10.70           H  
ATOM   1058  N   PRO A  68      20.926 -31.961  18.910  1.00  7.15           N  
ATOM   1059  CA  PRO A  68      20.372 -30.678  19.333  1.00  7.46           C  
ATOM   1060  C   PRO A  68      20.800 -29.458  18.541  1.00  7.66           C  
ATOM   1061  O   PRO A  68      20.169 -28.408  18.639  1.00  8.04           O  
ATOM   1062  CB  PRO A  68      20.913 -30.539  20.753  1.00 11.19           C  
ATOM   1063  CG  PRO A  68      22.151 -31.357  20.786  1.00 11.19           C  
ATOM   1064  CD  PRO A  68      21.864 -32.522  19.916  1.00 11.19           C  
ATOM   1065  HA  PRO A  68      19.275 -30.760  19.347  1.00  8.95           H  
ATOM   1066 1HB  PRO A  68      21.088 -29.480  21.003  1.00 13.43           H  
ATOM   1067 2HB  PRO A  68      20.176 -30.912  21.460  1.00 13.43           H  
ATOM   1068 1HG  PRO A  68      23.015 -30.763  20.463  1.00 13.43           H  
ATOM   1069 2HG  PRO A  68      22.339 -31.654  21.830  1.00 13.43           H  
ATOM   1070 1HD  PRO A  68      22.791 -32.900  19.473  1.00 13.43           H  
ATOM   1071 2HD  PRO A  68      21.375 -33.254  20.555  1.00 13.43           H  
ATOM   1072  N   ARG A  69      21.889 -29.561  17.791  1.00  7.62           N  
ATOM   1073  CA  ARG A  69      22.370 -28.396  17.071  1.00  7.91           C  
ATOM   1074  C   ARG A  69      21.590 -28.154  15.781  1.00  7.64           C  
ATOM   1075  O   ARG A  69      21.762 -27.115  15.144  1.00  7.95           O  
ATOM   1076  CB  ARG A  69      23.832 -28.561  16.692  1.00 10.96           C  
ATOM   1077  CG  ARG A  69      24.818 -28.832  17.837  1.00 10.96           C  
ATOM   1078  CD  ARG A  69      24.922 -27.778  18.873  1.00 10.96           C  
ATOM   1079  NE  ARG A  69      26.057 -28.064  19.820  1.00 10.96           N  
ATOM   1080  CZ  ARG A  69      26.160 -27.622  21.091  1.00 10.96           C  
ATOM   1081  NH1 ARG A  69      25.210 -26.889  21.651  1.00 10.96           N  
ATOM   1082  NH2 ARG A  69      27.247 -27.953  21.769  1.00 10.96           N  
ATOM   1083  H   ARG A  69      22.382 -30.438  17.715  1.00  9.14           H  
ATOM   1084  HA  ARG A  69      22.257 -27.521  17.711  1.00  9.49           H  
ATOM   1085 1HB  ARG A  69      23.922 -29.388  15.981  1.00 13.15           H  
ATOM   1086 2HB  ARG A  69      24.171 -27.663  16.176  1.00 13.15           H  
ATOM   1087 1HG  ARG A  69      24.572 -29.774  18.326  1.00 13.15           H  
ATOM   1088 2HG  ARG A  69      25.773 -28.903  17.392  1.00 13.15           H  
ATOM   1089 1HD  ARG A  69      25.101 -26.812  18.401  1.00 13.15           H  
ATOM   1090 2HD  ARG A  69      23.994 -27.750  19.441  1.00 13.15           H  
ATOM   1091  HE  ARG A  69      26.874 -28.614  19.486  1.00 13.15           H  
ATOM   1092 1HH1 ARG A  69      24.381 -26.641  21.132  1.00 13.15           H  
ATOM   1093 2HH1 ARG A  69      25.306 -26.581  22.613  1.00 13.15           H  
ATOM   1094 1HH2 ARG A  69      27.972 -28.527  21.291  1.00 13.15           H  
ATOM   1095 2HH2 ARG A  69      27.372 -27.650  22.723  1.00 13.15           H  
ATOM   1096  N   GLN A  70      20.743 -29.111  15.384  1.00  7.13           N  
ATOM   1097  CA  GLN A  70      20.019 -29.008  14.123  1.00  6.94           C  
ATOM   1098  C   GLN A  70      18.505 -29.050  14.322  1.00  6.63           C  
ATOM   1099  O   GLN A  70      17.781 -29.585  13.482  1.00  6.54           O  
ATOM   1100  CB  GLN A  70      20.449 -30.144  13.196  1.00  9.80           C  
ATOM   1101  CG  GLN A  70      21.957 -30.182  12.898  1.00  9.80           C  
ATOM   1102  CD  GLN A  70      22.470 -28.968  12.131  1.00  9.80           C  
ATOM   1103  OE1 GLN A  70      21.715 -28.294  11.423  1.00  9.80           O  
ATOM   1104  NE2 GLN A  70      23.769 -28.707  12.248  1.00  9.80           N  
ATOM   1105  H   GLN A  70      20.616 -29.953  15.959  1.00  8.56           H  
ATOM   1106  HA  GLN A  70      20.263 -28.054  13.656  1.00  8.33           H  
ATOM   1107 1HB  GLN A  70      20.176 -31.101  13.647  1.00 11.76           H  
ATOM   1108 2HB  GLN A  70      19.919 -30.066  12.248  1.00 11.76           H  
ATOM   1109 1HG  GLN A  70      22.501 -30.227  13.838  1.00 11.76           H  
ATOM   1110 2HG  GLN A  70      22.175 -31.073  12.328  1.00 11.76           H  
ATOM   1111 1HE2 GLN A  70      24.173 -27.928  11.775  1.00 11.76           H  
ATOM   1112 2HE2 GLN A  70      24.373 -29.310  12.821  1.00 11.76           H  
ATOM   1113  N   LEU A  71      18.035 -28.492  15.431  1.00  6.67           N  
ATOM   1114  CA  LEU A  71      16.622 -28.501  15.794  1.00  6.56           C  
ATOM   1115  C   LEU A  71      15.646 -27.863  14.821  1.00  6.35           C  
ATOM   1116  O   LEU A  71      15.782 -26.693  14.457  1.00  6.52           O  
ATOM   1117  CB  LEU A  71      16.467 -27.748  17.122  1.00  9.23           C  
ATOM   1118  CG  LEU A  71      15.019 -27.578  17.712  1.00  9.23           C  
ATOM   1119  CD1 LEU A  71      14.432 -28.916  18.125  1.00  9.23           C  
ATOM   1120  CD2 LEU A  71      15.114 -26.649  18.881  1.00  9.23           C  
ATOM   1121  H   LEU A  71      18.693 -28.055  16.064  1.00  8.00           H  
ATOM   1122  HA  LEU A  71      16.337 -29.540  15.929  1.00  7.87           H  
ATOM   1123 1HB  LEU A  71      17.064 -28.269  17.874  1.00 11.08           H  
ATOM   1124 2HB  LEU A  71      16.885 -26.751  16.993  1.00 11.08           H  
ATOM   1125  HG  LEU A  71      14.352 -27.143  16.965  1.00 11.08           H  
ATOM   1126 1HD1 LEU A  71      13.436 -28.769  18.536  1.00 11.08           H  
ATOM   1127 2HD1 LEU A  71      14.353 -29.567  17.270  1.00 11.08           H  
ATOM   1128 3HD1 LEU A  71      15.060 -29.388  18.875  1.00 11.08           H  
ATOM   1129 1HD2 LEU A  71      14.142 -26.502  19.315  1.00 11.08           H  
ATOM   1130 2HD2 LEU A  71      15.767 -27.081  19.607  1.00 11.08           H  
ATOM   1131 3HD2 LEU A  71      15.516 -25.691  18.552  1.00 11.08           H  
ATOM   1132  N   VAL A  72      14.618 -28.640  14.477  1.00  6.18           N  
ATOM   1133  CA  VAL A  72      13.505 -28.228  13.626  1.00  6.12           C  
ATOM   1134  C   VAL A  72      12.200 -28.569  14.312  1.00  6.07           C  
ATOM   1135  O   VAL A  72      12.013 -29.704  14.731  1.00  6.16           O  
ATOM   1136  CB  VAL A  72      13.577 -28.900  12.253  1.00  8.59           C  
ATOM   1137  CG1 VAL A  72      12.351 -28.524  11.433  1.00  8.59           C  
ATOM   1138  CG2 VAL A  72      14.854 -28.440  11.560  1.00  8.59           C  
ATOM   1139  H   VAL A  72      14.636 -29.613  14.828  1.00  7.42           H  
ATOM   1140  HA  VAL A  72      13.551 -27.146  13.486  1.00  7.34           H  
ATOM   1141  HB  VAL A  72      13.594 -29.980  12.363  1.00 10.31           H  
ATOM   1142 1HG1 VAL A  72      12.404 -28.962  10.464  1.00 10.31           H  
ATOM   1143 2HG1 VAL A  72      11.455 -28.871  11.916  1.00 10.31           H  
ATOM   1144 3HG1 VAL A  72      12.311 -27.488  11.352  1.00 10.31           H  
ATOM   1145 1HG2 VAL A  72      14.912 -28.895  10.605  1.00 10.31           H  
ATOM   1146 2HG2 VAL A  72      14.855 -27.375  11.456  1.00 10.31           H  
ATOM   1147 3HG2 VAL A  72      15.720 -28.735  12.145  1.00 10.31           H  
ATOM   1148  N   TRP A  73      11.241 -27.652  14.398  1.00  6.12           N  
ATOM   1149  CA  TRP A  73      10.032 -28.084  15.116  1.00  6.20           C  
ATOM   1150  C   TRP A  73       8.985 -28.711  14.229  1.00  6.03           C  
ATOM   1151  O   TRP A  73       7.816 -28.318  14.223  1.00  6.21           O  
ATOM   1152  CB  TRP A  73       9.428 -26.956  15.922  1.00  8.65           C  
ATOM   1153  CG  TRP A  73      10.248 -26.635  17.073  1.00  8.65           C  
ATOM   1154  CD1 TRP A  73      11.071 -25.573  17.261  1.00  8.65           C  
ATOM   1155  CD2 TRP A  73      10.341 -27.441  18.255  1.00  8.65           C  
ATOM   1156  NE1 TRP A  73      11.655 -25.655  18.490  1.00  8.65           N  
ATOM   1157  CE2 TRP A  73      11.218 -26.803  19.111  1.00  8.65           C  
ATOM   1158  CE3 TRP A  73       9.748 -28.646  18.647  1.00  8.65           C  
ATOM   1159  CZ2 TRP A  73      11.523 -27.324  20.352  1.00  8.65           C  
ATOM   1160  CZ3 TRP A  73      10.052 -29.164  19.869  1.00  8.65           C  
ATOM   1161  CH2 TRP A  73      10.912 -28.520  20.697  1.00  8.65           C  
ATOM   1162  H   TRP A  73      11.338 -26.720  13.954  1.00  7.34           H  
ATOM   1163  HA  TRP A  73      10.333 -28.844  15.834  1.00  7.44           H  
ATOM   1164 1HB  TRP A  73       9.311 -26.080  15.312  1.00 10.38           H  
ATOM   1165 2HB  TRP A  73       8.442 -27.245  16.280  1.00 10.38           H  
ATOM   1166  HD1 TRP A  73      11.235 -24.770  16.543  1.00 10.38           H  
ATOM   1167  HE1 TRP A  73      12.302 -24.981  18.875  1.00 10.38           H  
ATOM   1168  HE3 TRP A  73       9.054 -29.158  17.995  1.00 10.38           H  
ATOM   1169  HZ2 TRP A  73      12.211 -26.834  21.040  1.00 10.38           H  
ATOM   1170  HZ3 TRP A  73       9.585 -30.106  20.164  1.00 10.38           H  
ATOM   1171  HH2 TRP A  73      11.115 -28.956  21.643  1.00 10.38           H  
ATOM   1172  N   TYR A  74       9.387 -29.751  13.540  1.00  5.92           N  
ATOM   1173  CA  TYR A  74       8.488 -30.420  12.641  1.00  5.85           C  
ATOM   1174  C   TYR A  74       8.806 -31.867  12.472  1.00  5.60           C  
ATOM   1175  O   TYR A  74       9.906 -32.254  12.090  1.00  5.69           O  
ATOM   1176  CB  TYR A  74       8.483 -29.751  11.282  1.00  8.22           C  
ATOM   1177  CG  TYR A  74       7.507 -30.382  10.341  1.00  8.22           C  
ATOM   1178  CD1 TYR A  74       6.179 -30.213  10.561  1.00  8.22           C  
ATOM   1179  CD2 TYR A  74       7.922 -31.098   9.245  1.00  8.22           C  
ATOM   1180  CE1 TYR A  74       5.267 -30.742   9.703  1.00  8.22           C  
ATOM   1181  CE2 TYR A  74       6.990 -31.614   8.378  1.00  8.22           C  
ATOM   1182  CZ  TYR A  74       5.670 -31.432   8.618  1.00  8.22           C  
ATOM   1183  OH  TYR A  74       4.714 -31.923   7.783  1.00  8.22           O  
ATOM   1184  H   TYR A  74      10.350 -30.065  13.702  1.00  7.10           H  
ATOM   1185  HA  TYR A  74       7.485 -30.359  13.055  1.00  7.02           H  
ATOM   1186 1HB  TYR A  74       8.234 -28.693  11.382  1.00  9.86           H  
ATOM   1187 2HB  TYR A  74       9.473 -29.819  10.844  1.00  9.86           H  
ATOM   1188  HD1 TYR A  74       5.846 -29.651  11.415  1.00  9.86           H  
ATOM   1189  HD2 TYR A  74       8.975 -31.251   9.054  1.00  9.86           H  
ATOM   1190  HE1 TYR A  74       4.220 -30.605   9.868  1.00  9.86           H  
ATOM   1191  HE2 TYR A  74       7.304 -32.170   7.499  1.00  9.86           H  
ATOM   1192  HH  TYR A  74       5.101 -32.267   6.973  1.00  9.86           H  
ATOM   1193  N   MET A  75       7.801 -32.660  12.736  1.00  5.54           N  
ATOM   1194  CA  MET A  75       7.874 -34.079  12.597  1.00  5.48           C  
ATOM   1195  C   MET A  75       7.393 -34.436  11.216  1.00  5.60           C  
ATOM   1196  O   MET A  75       6.429 -33.850  10.725  1.00  5.93           O  
ATOM   1197  CB  MET A  75       7.039 -34.730  13.666  1.00  7.70           C  
ATOM   1198  CG  MET A  75       7.043 -36.193  13.594  1.00  7.70           C  
ATOM   1199  SD  MET A  75       6.140 -36.899  14.804  1.00  7.70           S  
ATOM   1200  CE  MET A  75       6.613 -38.527  14.471  1.00  7.70           C  
ATOM   1201  H   MET A  75       6.931 -32.253  13.040  1.00  6.65           H  
ATOM   1202  HA  MET A  75       8.912 -34.398  12.691  1.00  6.58           H  
ATOM   1203 1HB  MET A  75       7.438 -34.454  14.637  1.00  9.24           H  
ATOM   1204 2HB  MET A  75       6.041 -34.360  13.621  1.00  9.24           H  
ATOM   1205 1HG  MET A  75       6.639 -36.533  12.641  1.00  9.24           H  
ATOM   1206 2HG  MET A  75       8.034 -36.559  13.683  1.00  9.24           H  
ATOM   1207 1HE  MET A  75       6.112 -39.171  15.147  1.00  9.24           H  
ATOM   1208 2HE  MET A  75       6.352 -38.776  13.456  1.00  9.24           H  
ATOM   1209 3HE  MET A  75       7.669 -38.634  14.593  1.00  9.24           H  
ATOM   1210  N   GLU A  76       8.030 -35.399  10.584  1.00  5.63           N  
ATOM   1211  CA  GLU A  76       7.593 -35.749   9.256  1.00  5.88           C  
ATOM   1212  C   GLU A  76       7.697 -37.223   8.959  1.00  5.89           C  
ATOM   1213  O   GLU A  76       8.745 -37.856   9.131  1.00  5.88           O  
ATOM   1214  CB  GLU A  76       8.428 -34.967   8.232  1.00  8.13           C  
ATOM   1215  CG  GLU A  76       7.995 -35.137   6.789  1.00  8.13           C  
ATOM   1216  CD  GLU A  76       8.713 -34.226   5.827  1.00  8.13           C  
ATOM   1217  OE1 GLU A  76       9.920 -34.212   5.786  1.00  8.13           O  
ATOM   1218  OE2 GLU A  76       8.029 -33.524   5.124  1.00  8.13           O  
ATOM   1219  H   GLU A  76       8.797 -35.887  11.050  1.00  6.76           H  
ATOM   1220  HA  GLU A  76       6.546 -35.464   9.150  1.00  7.06           H  
ATOM   1221 1HB  GLU A  76       8.437 -33.929   8.488  1.00  9.76           H  
ATOM   1222 2HB  GLU A  76       9.459 -35.310   8.290  1.00  9.76           H  
ATOM   1223 1HG  GLU A  76       8.175 -36.167   6.482  1.00  9.76           H  
ATOM   1224 2HG  GLU A  76       6.922 -34.953   6.723  1.00  9.76           H  
ATOM   1225  N   TYR A  77       6.615 -37.768   8.431  1.00  6.19           N  
ATOM   1226  CA  TYR A  77       6.628 -39.139   7.995  1.00  6.41           C  
ATOM   1227  C   TYR A  77       6.815 -39.011   6.492  1.00  6.16           C  
ATOM   1228  O   TYR A  77       6.220 -38.110   5.906  1.00  6.23           O  
ATOM   1229  CB  TYR A  77       5.321 -39.848   8.339  1.00  8.89           C  
ATOM   1230  CG  TYR A  77       5.053 -40.095   9.822  1.00  8.89           C  
ATOM   1231  CD1 TYR A  77       4.359 -39.146  10.563  1.00  8.89           C  
ATOM   1232  CD2 TYR A  77       5.460 -41.284  10.426  1.00  8.89           C  
ATOM   1233  CE1 TYR A  77       4.065 -39.381  11.892  1.00  8.89           C  
ATOM   1234  CE2 TYR A  77       5.165 -41.515  11.760  1.00  8.89           C  
ATOM   1235  CZ  TYR A  77       4.462 -40.574  12.487  1.00  8.89           C  
ATOM   1236  OH  TYR A  77       4.143 -40.807  13.807  1.00  8.89           O  
ATOM   1237  H   TYR A  77       5.780 -37.207   8.310  1.00  7.43           H  
ATOM   1238  HA  TYR A  77       7.461 -39.653   8.461  1.00  7.69           H  
ATOM   1239 1HB  TYR A  77       4.500 -39.253   7.960  1.00 10.67           H  
ATOM   1240 2HB  TYR A  77       5.287 -40.808   7.825  1.00 10.67           H  
ATOM   1241  HD1 TYR A  77       4.039 -38.220  10.093  1.00 10.67           H  
ATOM   1242  HD2 TYR A  77       6.002 -42.035   9.850  1.00 10.67           H  
ATOM   1243  HE1 TYR A  77       3.514 -38.638  12.470  1.00 10.67           H  
ATOM   1244  HE2 TYR A  77       5.470 -42.444  12.237  1.00 10.67           H  
ATOM   1245  HH  TYR A  77       4.511 -41.656  14.098  1.00 10.67           H  
ATOM   1246  N   PRO A  78       7.654 -39.822   5.855  1.00  6.14           N  
ATOM   1247  CA  PRO A  78       7.912 -39.818   4.435  1.00  6.12           C  
ATOM   1248  C   PRO A  78       6.756 -40.408   3.691  1.00  6.35           C  
ATOM   1249  O   PRO A  78       6.064 -41.269   4.229  1.00  6.75           O  
ATOM   1250  CB  PRO A  78       9.140 -40.702   4.321  1.00  9.19           C  
ATOM   1251  CG  PRO A  78       9.011 -41.642   5.476  1.00  9.19           C  
ATOM   1252  CD  PRO A  78       8.379 -40.854   6.583  1.00  9.19           C  
ATOM   1253  HA  PRO A  78       8.111 -38.789   4.101  1.00  7.34           H  
ATOM   1254 1HB  PRO A  78       9.132 -41.222   3.351  1.00 11.03           H  
ATOM   1255 2HB  PRO A  78      10.061 -40.097   4.350  1.00 11.03           H  
ATOM   1256 1HG  PRO A  78       8.434 -42.546   5.195  1.00 11.03           H  
ATOM   1257 2HG  PRO A  78      10.000 -41.970   5.753  1.00 11.03           H  
ATOM   1258 1HD  PRO A  78       7.699 -41.511   7.145  1.00 11.03           H  
ATOM   1259 2HD  PRO A  78       9.165 -40.416   7.202  1.00 11.03           H  
ATOM   1260  N   GLU A  79       6.603 -40.033   2.431  1.00  6.38           N  
ATOM   1261  CA  GLU A  79       5.572 -40.642   1.607  1.00  6.81           C  
ATOM   1262  C   GLU A  79       5.720 -42.158   1.578  1.00  6.77           C  
ATOM   1263  O   GLU A  79       4.769 -42.887   1.830  1.00  7.10           O  
ATOM   1264  CB  GLU A  79       5.615 -40.101   0.181  1.00  9.36           C  
ATOM   1265  CG  GLU A  79       4.550 -40.684  -0.742  1.00  9.36           C  
ATOM   1266  CD  GLU A  79       4.643 -40.154  -2.136  1.00  9.36           C  
ATOM   1267  OE1 GLU A  79       5.512 -39.361  -2.382  1.00  9.36           O  
ATOM   1268  OE2 GLU A  79       3.859 -40.539  -2.960  1.00  9.36           O  
ATOM   1269  H   GLU A  79       7.221 -39.314   2.041  1.00  7.66           H  
ATOM   1270  HA  GLU A  79       4.599 -40.403   2.043  1.00  8.17           H  
ATOM   1271 1HB  GLU A  79       5.472 -39.020   0.204  1.00 11.23           H  
ATOM   1272 2HB  GLU A  79       6.593 -40.295  -0.257  1.00 11.23           H  
ATOM   1273 1HG  GLU A  79       4.654 -41.768  -0.777  1.00 11.23           H  
ATOM   1274 2HG  GLU A  79       3.569 -40.456  -0.328  1.00 11.23           H  
ATOM   1275  N   ALA A  80       6.900 -42.641   1.189  1.00  6.62           N  
ATOM   1276  CA  ALA A  80       7.106 -44.078   1.140  1.00  6.78           C  
ATOM   1277  C   ALA A  80       6.969 -44.669   2.532  1.00  6.62           C  
ATOM   1278  O   ALA A  80       7.672 -44.251   3.452  1.00  6.60           O  
ATOM   1279  CB  ALA A  80       8.488 -44.390   0.586  1.00  9.42           C  
ATOM   1280  H   ALA A  80       7.649 -42.002   0.970  1.00  7.94           H  
ATOM   1281  HA  ALA A  80       6.336 -44.519   0.504  1.00  8.14           H  
ATOM   1282 1HB  ALA A  80       8.638 -45.467   0.549  1.00 11.30           H  
ATOM   1283 2HB  ALA A  80       8.583 -43.976  -0.417  1.00 11.30           H  
ATOM   1284 3HB  ALA A  80       9.233 -43.944   1.228  1.00 11.30           H  
ATOM   1285  N   GLY A  81       6.196 -45.743   2.670  1.00  6.84           N  
ATOM   1286  CA  GLY A  81       6.038 -46.375   3.975  1.00  7.02           C  
ATOM   1287  C   GLY A  81       7.308 -47.099   4.389  1.00  6.71           C  
ATOM   1288  O   GLY A  81       7.554 -47.341   5.567  1.00  7.09           O  
ATOM   1289  H   GLY A  81       5.630 -46.078   1.878  1.00  8.21           H  
ATOM   1290 1HA  GLY A  81       5.783 -45.616   4.715  1.00  8.42           H  
ATOM   1291 2HA  GLY A  81       5.208 -47.074   3.933  1.00  8.42           H  
ATOM   1292  N   GLY A  82       8.159 -47.365   3.406  1.00  6.31           N  
ATOM   1293  CA  GLY A  82       9.410 -48.067   3.610  1.00  6.25           C  
ATOM   1294  C   GLY A  82      10.530 -47.141   4.056  1.00  5.64           C  
ATOM   1295  O   GLY A  82      11.673 -47.586   4.201  1.00  5.79           O  
ATOM   1296  H   GLY A  82       7.876 -47.102   2.472  1.00  7.57           H  
ATOM   1297 1HA  GLY A  82       9.268 -48.847   4.365  1.00  7.50           H  
ATOM   1298 2HA  GLY A  82       9.700 -48.568   2.689  1.00  7.50           H  
ATOM   1299  N   HIS A  83      10.240 -45.849   4.249  1.00  5.22           N  
ATOM   1300  CA  HIS A  83      11.270 -44.912   4.667  1.00  4.86           C  
ATOM   1301  C   HIS A  83      11.044 -44.442   6.130  1.00  4.44           C  
ATOM   1302  O   HIS A  83       9.910 -44.426   6.605  1.00  4.48           O  
ATOM   1303  CB  HIS A  83      11.311 -43.726   3.692  1.00  6.94           C  
ATOM   1304  CG  HIS A  83      11.870 -44.055   2.323  1.00  6.94           C  
ATOM   1305  ND1 HIS A  83      12.035 -43.094   1.344  1.00  6.94           N  
ATOM   1306  CD2 HIS A  83      12.312 -45.221   1.778  1.00  6.94           C  
ATOM   1307  CE1 HIS A  83      12.548 -43.661   0.262  1.00  6.94           C  
ATOM   1308  NE2 HIS A  83      12.722 -44.945   0.503  1.00  6.94           N  
ATOM   1309  H   HIS A  83       9.285 -45.499   4.101  1.00  6.26           H  
ATOM   1310  HA  HIS A  83      12.222 -45.423   4.595  1.00  5.83           H  
ATOM   1311 1HB  HIS A  83      10.291 -43.392   3.532  1.00  8.33           H  
ATOM   1312 2HB  HIS A  83      11.854 -42.889   4.111  1.00  8.33           H  
ATOM   1313  HD1 HIS A  83      12.110 -42.077   1.520  1.00  8.33           H  
ATOM   1314  HD2 HIS A  83      12.394 -46.238   2.146  1.00  8.33           H  
ATOM   1315  HE1 HIS A  83      12.763 -43.063  -0.615  1.00  8.33           H  
ATOM   1316  N   PRO A  84      12.116 -44.117   6.882  1.00  4.30           N  
ATOM   1317  CA  PRO A  84      12.147 -43.598   8.255  1.00  4.07           C  
ATOM   1318  C   PRO A  84      11.652 -42.162   8.420  1.00  3.84           C  
ATOM   1319  O   PRO A  84      11.661 -41.388   7.464  1.00  4.03           O  
ATOM   1320  CB  PRO A  84      13.613 -43.704   8.599  1.00  6.10           C  
ATOM   1321  CG  PRO A  84      14.312 -43.606   7.291  1.00  6.10           C  
ATOM   1322  CD  PRO A  84      13.446 -44.314   6.325  1.00  6.10           C  
ATOM   1323  HA  PRO A  84      11.549 -44.259   8.895  1.00  4.88           H  
ATOM   1324 1HB  PRO A  84      13.837 -42.916   9.284  1.00  7.32           H  
ATOM   1325 2HB  PRO A  84      13.828 -44.624   9.136  1.00  7.32           H  
ATOM   1326 1HG  PRO A  84      14.467 -42.553   7.043  1.00  7.32           H  
ATOM   1327 2HG  PRO A  84      15.295 -44.073   7.337  1.00  7.32           H  
ATOM   1328 1HD  PRO A  84      13.540 -43.871   5.386  1.00  7.32           H  
ATOM   1329 2HD  PRO A  84      13.727 -45.369   6.290  1.00  7.32           H  
ATOM   1330  N   ALA A  85      11.226 -41.828   9.642  1.00  3.73           N  
ATOM   1331  CA  ALA A  85      10.675 -40.509  10.000  1.00  3.70           C  
ATOM   1332  C   ALA A  85      11.641 -39.547  10.709  1.00  3.52           C  
ATOM   1333  O   ALA A  85      12.610 -39.948  11.376  1.00  3.48           O  
ATOM   1334  CB  ALA A  85       9.437 -40.697  10.884  1.00  5.19           C  
ATOM   1335  H   ALA A  85      11.335 -42.538  10.368  1.00  4.48           H  
ATOM   1336  HA  ALA A  85      10.368 -40.022   9.077  1.00  4.44           H  
ATOM   1337 1HB  ALA A  85       8.995 -39.718  11.099  1.00  6.23           H  
ATOM   1338 2HB  ALA A  85       8.713 -41.319  10.364  1.00  6.23           H  
ATOM   1339 3HB  ALA A  85       9.720 -41.172  11.813  1.00  6.23           H  
ATOM   1340  N   LEU A  86      11.324 -38.249  10.565  1.00  3.66           N  
ATOM   1341  CA  LEU A  86      12.011 -37.133  11.231  1.00  3.71           C  
ATOM   1342  C   LEU A  86      11.157 -36.674  12.401  1.00  3.78           C  
ATOM   1343  O   LEU A  86       9.934 -36.738  12.331  1.00  4.05           O  
ATOM   1344  CB  LEU A  86      12.233 -35.972  10.257  1.00  5.18           C  
ATOM   1345  CG  LEU A  86      13.059 -36.292   8.989  1.00  5.18           C  
ATOM   1346  CD1 LEU A  86      13.101 -35.064   8.091  1.00  5.18           C  
ATOM   1347  CD2 LEU A  86      14.470 -36.714   9.383  1.00  5.18           C  
ATOM   1348  H   LEU A  86      10.516 -38.038   9.968  1.00  4.39           H  
ATOM   1349  HA  LEU A  86      12.963 -37.478  11.632  1.00  4.45           H  
ATOM   1350 1HB  LEU A  86      11.261 -35.597   9.937  1.00  6.22           H  
ATOM   1351 2HB  LEU A  86      12.742 -35.174  10.790  1.00  6.22           H  
ATOM   1352  HG  LEU A  86      12.578 -37.101   8.435  1.00  6.22           H  
ATOM   1353 1HD1 LEU A  86      13.670 -35.300   7.201  1.00  6.22           H  
ATOM   1354 2HD1 LEU A  86      12.081 -34.776   7.807  1.00  6.22           H  
ATOM   1355 3HD1 LEU A  86      13.575 -34.243   8.609  1.00  6.22           H  
ATOM   1356 1HD2 LEU A  86      15.048 -36.938   8.490  1.00  6.22           H  
ATOM   1357 2HD2 LEU A  86      14.959 -35.913   9.937  1.00  6.22           H  
ATOM   1358 3HD2 LEU A  86      14.433 -37.603  10.000  1.00  6.22           H  
ATOM   1359  N   LEU A  87      11.789 -36.206  13.469  1.00  3.77           N  
ATOM   1360  CA  LEU A  87      11.085 -35.795  14.689  1.00  3.99           C  
ATOM   1361  C   LEU A  87      11.117 -34.303  15.030  1.00  4.15           C  
ATOM   1362  O   LEU A  87      11.891 -33.546  14.453  1.00  4.20           O  
ATOM   1363  CB  LEU A  87      11.666 -36.566  15.847  1.00  5.50           C  
ATOM   1364  CG  LEU A  87      11.723 -38.096  15.669  1.00  5.50           C  
ATOM   1365  CD1 LEU A  87      12.376 -38.634  16.878  1.00  5.50           C  
ATOM   1366  CD2 LEU A  87      10.337 -38.713  15.398  1.00  5.50           C  
ATOM   1367  H   LEU A  87      12.796 -36.143  13.438  1.00  4.52           H  
ATOM   1368  HA  LEU A  87      10.041 -36.059  14.582  1.00  4.79           H  
ATOM   1369 1HB  LEU A  87      12.670 -36.219  16.006  1.00  6.60           H  
ATOM   1370 2HB  LEU A  87      11.096 -36.338  16.744  1.00  6.60           H  
ATOM   1371  HG  LEU A  87      12.366 -38.338  14.823  1.00  6.60           H  
ATOM   1372 1HD1 LEU A  87      12.490 -39.682  16.793  1.00  6.60           H  
ATOM   1373 2HD1 LEU A  87      13.325 -38.178  16.959  1.00  6.60           H  
ATOM   1374 3HD1 LEU A  87      11.791 -38.414  17.755  1.00  6.60           H  
ATOM   1375 1HD2 LEU A  87      10.448 -39.773  15.274  1.00  6.60           H  
ATOM   1376 2HD2 LEU A  87       9.652 -38.528  16.196  1.00  6.60           H  
ATOM   1377 3HD2 LEU A  87       9.930 -38.306  14.487  1.00  6.60           H  
ATOM   1378  N   ALA A  88      10.220 -33.914  15.957  1.00  4.46           N  
ATOM   1379  CA  ALA A  88      10.152 -32.576  16.576  1.00  4.75           C  
ATOM   1380  C   ALA A  88      10.334 -32.712  18.107  1.00  4.93           C  
ATOM   1381  O   ALA A  88       9.349 -32.921  18.822  1.00  5.16           O  
ATOM   1382  CB  ALA A  88       8.812 -31.934  16.274  1.00  6.53           C  
ATOM   1383  H   ALA A  88       9.590 -34.616  16.312  1.00  5.35           H  
ATOM   1384  HA  ALA A  88      10.968 -31.962  16.179  1.00  5.70           H  
ATOM   1385 1HB  ALA A  88       8.771 -30.958  16.724  1.00  7.84           H  
ATOM   1386 2HB  ALA A  88       8.694 -31.845  15.228  1.00  7.84           H  
ATOM   1387 3HB  ALA A  88       8.013 -32.556  16.679  1.00  7.84           H  
ATOM   1388  N   THR A  89      11.550 -32.510  18.622  1.00  5.05           N  
ATOM   1389  CA  THR A  89      11.843 -32.812  20.035  1.00  5.39           C  
ATOM   1390  C   THR A  89      12.528 -31.659  20.774  1.00  5.73           C  
ATOM   1391  O   THR A  89      13.206 -30.839  20.170  1.00  5.87           O  
ATOM   1392  CB  THR A  89      12.815 -34.010  20.114  1.00  7.42           C  
ATOM   1393  OG1 THR A  89      12.375 -35.051  19.245  1.00  7.42           O  
ATOM   1394  CG2 THR A  89      12.905 -34.639  21.501  1.00  7.42           C  
ATOM   1395  H   THR A  89      12.317 -32.275  17.982  1.00  6.06           H  
ATOM   1396  HA  THR A  89      10.912 -33.050  20.546  1.00  6.47           H  
ATOM   1397  HB  THR A  89      13.801 -33.674  19.842  1.00  8.90           H  
ATOM   1398  HG1 THR A  89      11.548 -35.405  19.565  1.00  8.90           H  
ATOM   1399 1HG2 THR A  89      13.585 -35.483  21.453  1.00  8.90           H  
ATOM   1400 2HG2 THR A  89      13.268 -33.949  22.235  1.00  8.90           H  
ATOM   1401 3HG2 THR A  89      11.923 -34.991  21.799  1.00  8.90           H  
ATOM   1402  N   VAL A  90      12.369 -31.602  22.095  1.00  6.04           N  
ATOM   1403  CA  VAL A  90      13.117 -30.634  22.892  1.00  6.47           C  
ATOM   1404  C   VAL A  90      14.577 -31.113  22.942  1.00  6.79           C  
ATOM   1405  O   VAL A  90      14.827 -32.200  23.460  1.00  6.98           O  
ATOM   1406  CB  VAL A  90      12.548 -30.578  24.326  1.00  8.89           C  
ATOM   1407  CG1 VAL A  90      13.382 -29.653  25.215  1.00  8.89           C  
ATOM   1408  CG2 VAL A  90      11.108 -30.096  24.279  1.00  8.89           C  
ATOM   1409  H   VAL A  90      11.760 -32.274  22.546  1.00  7.25           H  
ATOM   1410  HA  VAL A  90      13.028 -29.665  22.424  1.00  7.76           H  
ATOM   1411  HB  VAL A  90      12.590 -31.577  24.758  1.00 10.67           H  
ATOM   1412 1HG1 VAL A  90      12.964 -29.649  26.220  1.00 10.67           H  
ATOM   1413 2HG1 VAL A  90      14.420 -30.004  25.264  1.00 10.67           H  
ATOM   1414 3HG1 VAL A  90      13.359 -28.644  24.820  1.00 10.67           H  
ATOM   1415 1HG2 VAL A  90      10.701 -30.079  25.290  1.00 10.67           H  
ATOM   1416 2HG2 VAL A  90      11.073 -29.095  23.864  1.00 10.67           H  
ATOM   1417 3HG2 VAL A  90      10.510 -30.765  23.664  1.00 10.67           H  
ATOM   1418  N   PRO A  91      15.562 -30.291  22.537  1.00  7.06           N  
ATOM   1419  CA  PRO A  91      16.974 -30.633  22.433  1.00  7.57           C  
ATOM   1420  C   PRO A  91      17.689 -30.885  23.746  1.00  7.95           C  
ATOM   1421  O   PRO A  91      17.393 -30.234  24.752  1.00  8.00           O  
ATOM   1422  CB  PRO A  91      17.569 -29.377  21.791  1.00 11.35           C  
ATOM   1423  CG  PRO A  91      16.651 -28.263  22.209  1.00 11.35           C  
ATOM   1424  CD  PRO A  91      15.272 -28.876  22.213  1.00 11.35           C  
ATOM   1425  HA  PRO A  91      17.091 -31.485  21.760  1.00  9.08           H  
ATOM   1426 1HB  PRO A  91      18.597 -29.226  22.169  1.00 13.62           H  
ATOM   1427 2HB  PRO A  91      17.637 -29.495  20.701  1.00 13.62           H  
ATOM   1428 1HG  PRO A  91      16.943 -27.914  23.216  1.00 13.62           H  
ATOM   1429 2HG  PRO A  91      16.765 -27.408  21.545  1.00 13.62           H  
ATOM   1430 1HD  PRO A  91      14.703 -28.385  22.996  1.00 13.62           H  
ATOM   1431 2HD  PRO A  91      14.792 -28.795  21.223  1.00 13.62           H  
ATOM   1432  N   ARG A  92      18.709 -31.742  23.699  1.00  8.48           N  
ATOM   1433  CA  ARG A  92      19.623 -31.969  24.802  1.00  9.10           C  
ATOM   1434  C   ARG A  92      20.611 -30.806  24.811  1.00  9.51           C  
ATOM   1435  O   ARG A  92      20.792 -30.133  23.797  1.00  9.86           O  
ATOM   1436  CB  ARG A  92      20.332 -33.306  24.640  1.00 12.49           C  
ATOM   1437  CG  ARG A  92      21.099 -33.819  25.854  1.00 12.49           C  
ATOM   1438  CD  ARG A  92      21.612 -35.185  25.618  1.00 12.49           C  
ATOM   1439  NE  ARG A  92      22.679 -35.176  24.631  1.00 12.49           N  
ATOM   1440  CZ  ARG A  92      23.183 -36.237  23.992  1.00 12.49           C  
ATOM   1441  NH1 ARG A  92      22.731 -37.464  24.194  1.00 12.49           N  
ATOM   1442  NH2 ARG A  92      24.153 -35.993  23.153  1.00 12.49           N  
ATOM   1443  H   ARG A  92      18.879 -32.310  22.862  1.00 10.18           H  
ATOM   1444  HA  ARG A  92      19.067 -31.970  25.741  1.00 10.92           H  
ATOM   1445 1HB  ARG A  92      19.599 -34.066  24.385  1.00 14.99           H  
ATOM   1446 2HB  ARG A  92      21.034 -33.239  23.804  1.00 14.99           H  
ATOM   1447 1HG  ARG A  92      21.963 -33.188  26.046  1.00 14.99           H  
ATOM   1448 2HG  ARG A  92      20.451 -33.826  26.730  1.00 14.99           H  
ATOM   1449 1HD  ARG A  92      22.006 -35.592  26.550  1.00 14.99           H  
ATOM   1450 2HD  ARG A  92      20.803 -35.815  25.249  1.00 14.99           H  
ATOM   1451  HE  ARG A  92      23.127 -34.274  24.395  1.00 14.99           H  
ATOM   1452 1HH1 ARG A  92      21.982 -37.627  24.849  1.00 14.99           H  
ATOM   1453 2HH1 ARG A  92      23.140 -38.240  23.695  1.00 14.99           H  
ATOM   1454 1HH2 ARG A  92      24.447 -35.003  23.060  1.00 14.99           H  
ATOM   1455 2HH2 ARG A  92      24.588 -36.728  22.621  1.00 14.99           H  
ATOM   1456  N   GLU A  93      21.266 -30.555  25.933  1.00  9.69           N  
ATOM   1457  CA  GLU A  93      22.212 -29.445  26.020  1.00 10.26           C  
ATOM   1458  C   GLU A  93      23.347 -29.481  24.982  1.00 10.56           C  
ATOM   1459  O   GLU A  93      23.811 -28.425  24.540  1.00 11.02           O  
ATOM   1460  CB  GLU A  93      22.816 -29.419  27.426  1.00 14.13           C  
ATOM   1461  CG  GLU A  93      21.801 -29.119  28.536  1.00 14.13           C  
ATOM   1462  CD  GLU A  93      21.016 -30.343  28.975  1.00 14.13           C  
ATOM   1463  OE1 GLU A  93      21.249 -31.407  28.426  1.00 14.13           O  
ATOM   1464  OE2 GLU A  93      20.184 -30.217  29.833  1.00 14.13           O  
ATOM   1465  H   GLU A  93      21.098 -31.126  26.764  1.00 11.63           H  
ATOM   1466  HA  GLU A  93      21.651 -28.522  25.866  1.00 12.31           H  
ATOM   1467 1HB  GLU A  93      23.285 -30.379  27.638  1.00 16.96           H  
ATOM   1468 2HB  GLU A  93      23.596 -28.659  27.469  1.00 16.96           H  
ATOM   1469 1HG  GLU A  93      22.331 -28.713  29.397  1.00 16.96           H  
ATOM   1470 2HG  GLU A  93      21.107 -28.358  28.180  1.00 16.96           H  
ATOM   1471  N   ALA A  94      23.810 -30.673  24.603  1.00 10.49           N  
ATOM   1472  CA  ALA A  94      24.883 -30.785  23.623  1.00 10.94           C  
ATOM   1473  C   ALA A  94      24.918 -32.149  22.937  1.00 10.97           C  
ATOM   1474  O   ALA A  94      24.458 -33.160  23.485  1.00 11.13           O  
ATOM   1475  CB  ALA A  94      26.225 -30.533  24.285  1.00 15.14           C  
ATOM   1476  H   ALA A  94      23.420 -31.505  25.014  1.00 12.59           H  
ATOM   1477  HA  ALA A  94      24.715 -30.029  22.855  1.00 13.13           H  
ATOM   1478 1HB  ALA A  94      27.018 -30.593  23.535  1.00 18.17           H  
ATOM   1479 2HB  ALA A  94      26.230 -29.547  24.743  1.00 18.17           H  
ATOM   1480 3HB  ALA A  94      26.397 -31.289  25.048  1.00 18.17           H  
ATOM   1481  N   GLY A  95      25.510 -32.156  21.739  1.00 11.02           N  
ATOM   1482  CA  GLY A  95      25.796 -33.355  20.952  1.00 11.25           C  
ATOM   1483  C   GLY A  95      27.216 -33.752  21.311  1.00 10.99           C  
ATOM   1484  O   GLY A  95      27.694 -33.371  22.378  1.00 11.00           O  
ATOM   1485  H   GLY A  95      25.819 -31.269  21.371  1.00 13.22           H  
ATOM   1486 1HA  GLY A  95      25.094 -34.154  21.183  1.00 13.50           H  
ATOM   1487 2HA  GLY A  95      25.723 -33.137  19.888  1.00 13.50           H  
ATOM   1488  N   ALA A  96      27.927 -34.500  20.457  1.00 10.96           N  
ATOM   1489  CA  ALA A  96      29.289 -34.864  20.881  1.00 10.91           C  
ATOM   1490  C   ALA A  96      30.106 -33.585  21.107  1.00 10.38           C  
ATOM   1491  O   ALA A  96      30.903 -33.477  22.041  1.00 10.20           O  
ATOM   1492  CB  ALA A  96      29.957 -35.744  19.840  1.00 15.29           C  
ATOM   1493  H   ALA A  96      27.532 -34.816  19.554  1.00 13.15           H  
ATOM   1494  HA  ALA A  96      29.226 -35.403  21.826  1.00 13.09           H  
ATOM   1495 1HB  ALA A  96      30.958 -36.008  20.177  1.00 18.35           H  
ATOM   1496 2HB  ALA A  96      29.366 -36.650  19.701  1.00 18.35           H  
ATOM   1497 3HB  ALA A  96      30.018 -35.207  18.895  1.00 18.35           H  
ATOM   1498  N   LYS A  97      29.922 -32.646  20.186  1.00 10.32           N  
ATOM   1499  CA  LYS A  97      30.473 -31.302  20.213  1.00 10.07           C  
ATOM   1500  C   LYS A  97      29.492 -30.450  19.428  1.00  9.66           C  
ATOM   1501  O   LYS A  97      28.843 -29.513  19.921  1.00  9.95           O  
ATOM   1502  CB  LYS A  97      31.876 -31.261  19.599  1.00 14.20           C  
ATOM   1503  CG  LYS A  97      32.541 -29.890  19.618  1.00 14.20           C  
ATOM   1504  CD  LYS A  97      33.956 -29.959  19.052  1.00 14.20           C  
ATOM   1505  CE  LYS A  97      34.620 -28.588  19.034  1.00 14.20           C  
ATOM   1506  NZ  LYS A  97      36.010 -28.648  18.489  1.00 14.20           N  
ATOM   1507  H   LYS A  97      29.264 -32.879  19.458  1.00 12.38           H  
ATOM   1508  HA  LYS A  97      30.510 -30.941  21.242  1.00 12.08           H  
ATOM   1509 1HB  LYS A  97      32.523 -31.947  20.150  1.00 17.04           H  
ATOM   1510 2HB  LYS A  97      31.845 -31.607  18.570  1.00 17.04           H  
ATOM   1511 1HG  LYS A  97      31.952 -29.188  19.023  1.00 17.04           H  
ATOM   1512 2HG  LYS A  97      32.583 -29.525  20.644  1.00 17.04           H  
ATOM   1513 1HD  LYS A  97      34.557 -30.640  19.657  1.00 17.04           H  
ATOM   1514 2HD  LYS A  97      33.917 -30.345  18.032  1.00 17.04           H  
ATOM   1515 1HE  LYS A  97      34.027 -27.914  18.416  1.00 17.04           H  
ATOM   1516 2HE  LYS A  97      34.657 -28.196  20.050  1.00 17.04           H  
ATOM   1517 1HZ  LYS A  97      36.414 -27.722  18.493  1.00 17.04           H  
ATOM   1518 2HZ  LYS A  97      36.572 -29.262  19.062  1.00 17.04           H  
ATOM   1519 3HZ  LYS A  97      35.988 -28.999  17.542  1.00 17.04           H  
ATOM   1520  N   VAL A  98      29.380 -30.852  18.171  1.00  9.19           N  
ATOM   1521  CA  VAL A  98      28.516 -30.268  17.180  1.00  8.97           C  
ATOM   1522  C   VAL A  98      28.094 -31.383  16.245  1.00  8.31           C  
ATOM   1523  O   VAL A  98      28.906 -32.251  15.927  1.00  8.21           O  
ATOM   1524  CB  VAL A  98      29.246 -29.125  16.437  1.00 12.65           C  
ATOM   1525  CG1 VAL A  98      30.483 -29.664  15.718  1.00 12.65           C  
ATOM   1526  CG2 VAL A  98      28.290 -28.443  15.428  1.00 12.65           C  
ATOM   1527  H   VAL A  98      29.956 -31.631  17.881  1.00 11.03           H  
ATOM   1528  HA  VAL A  98      27.647 -29.871  17.679  1.00 10.76           H  
ATOM   1529  HB  VAL A  98      29.583 -28.391  17.172  1.00 15.18           H  
ATOM   1530 1HG1 VAL A  98      30.999 -28.841  15.227  1.00 15.18           H  
ATOM   1531 2HG1 VAL A  98      31.153 -30.124  16.441  1.00 15.18           H  
ATOM   1532 3HG1 VAL A  98      30.200 -30.399  14.971  1.00 15.18           H  
ATOM   1533 1HG2 VAL A  98      28.817 -27.631  14.929  1.00 15.18           H  
ATOM   1534 2HG2 VAL A  98      27.951 -29.153  14.675  1.00 15.18           H  
ATOM   1535 3HG2 VAL A  98      27.430 -28.038  15.950  1.00 15.18           H  
ATOM   1536  N   GLU A  99      26.861 -31.350  15.774  1.00  8.08           N  
ATOM   1537  CA  GLU A  99      26.405 -32.371  14.857  1.00  7.63           C  
ATOM   1538  C   GLU A  99      25.989 -31.680  13.564  1.00  7.01           C  
ATOM   1539  O   GLU A  99      25.467 -30.562  13.614  1.00  7.17           O  
ATOM   1540  CB  GLU A  99      25.222 -33.125  15.490  1.00 10.87           C  
ATOM   1541  CG  GLU A  99      25.533 -33.794  16.879  1.00 10.87           C  
ATOM   1542  CD  GLU A  99      26.423 -35.015  16.810  1.00 10.87           C  
ATOM   1543  OE1 GLU A  99      26.479 -35.605  15.762  1.00 10.87           O  
ATOM   1544  OE2 GLU A  99      27.049 -35.363  17.813  1.00 10.87           O  
ATOM   1545  H   GLU A  99      26.236 -30.611  16.050  1.00  9.70           H  
ATOM   1546  HA  GLU A  99      27.216 -33.070  14.644  1.00  9.16           H  
ATOM   1547 1HB  GLU A  99      24.381 -32.439  15.627  1.00 13.04           H  
ATOM   1548 2HB  GLU A  99      24.890 -33.909  14.809  1.00 13.04           H  
ATOM   1549 1HG  GLU A  99      26.013 -33.057  17.515  1.00 13.04           H  
ATOM   1550 2HG  GLU A  99      24.598 -34.072  17.351  1.00 13.04           H  
ATOM   1551  N   HIS A 100      26.222 -32.344  12.424  1.00  6.56           N  
ATOM   1552  CA  HIS A 100      25.821 -31.846  11.103  1.00  6.23           C  
ATOM   1553  C   HIS A 100      25.038 -32.881  10.302  1.00  5.69           C  
ATOM   1554  O   HIS A 100      24.923 -32.763   9.083  1.00  5.63           O  
ATOM   1555  CB  HIS A 100      27.036 -31.410  10.269  1.00  8.86           C  
ATOM   1556  CG  HIS A 100      27.825 -30.259  10.820  1.00  8.86           C  
ATOM   1557  ND1 HIS A 100      28.801 -30.408  11.786  1.00  8.86           N  
ATOM   1558  CD2 HIS A 100      27.788 -28.938  10.524  1.00  8.86           C  
ATOM   1559  CE1 HIS A 100      29.327 -29.227  12.056  1.00  8.86           C  
ATOM   1560  NE2 HIS A 100      28.731 -28.319  11.305  1.00  8.86           N  
ATOM   1561  H   HIS A 100      26.693 -33.242  12.478  1.00  7.87           H  
ATOM   1562  HA  HIS A 100      25.175 -30.979  11.225  1.00  7.48           H  
ATOM   1563 1HB  HIS A 100      27.714 -32.254  10.163  1.00 10.63           H  
ATOM   1564 2HB  HIS A 100      26.706 -31.135   9.269  1.00 10.63           H  
ATOM   1565  HD1 HIS A 100      29.119 -31.266  12.190  1.00 10.63           H  
ATOM   1566  HD2 HIS A 100      27.190 -28.355   9.827  1.00 10.63           H  
ATOM   1567  HE1 HIS A 100      30.117 -29.132  12.793  1.00 10.63           H  
ATOM   1568  N   ASP A 101      24.528 -33.903  10.970  1.00  5.53           N  
ATOM   1569  CA  ASP A 101      23.805 -34.962  10.274  1.00  5.15           C  
ATOM   1570  C   ASP A 101      22.299 -34.848  10.431  1.00  4.65           C  
ATOM   1571  O   ASP A 101      21.807 -34.349  11.448  1.00  4.62           O  
ATOM   1572  CB  ASP A 101      24.226 -36.330  10.811  1.00  7.37           C  
ATOM   1573  CG  ASP A 101      25.710 -36.659  10.604  1.00  7.37           C  
ATOM   1574  OD1 ASP A 101      26.342 -36.054   9.800  1.00  7.37           O  
ATOM   1575  OD2 ASP A 101      26.207 -37.533  11.299  1.00  7.37           O  
ATOM   1576  H   ASP A 101      24.638 -33.937  11.973  1.00  6.64           H  
ATOM   1577  HA  ASP A 101      24.036 -34.907   9.214  1.00  6.18           H  
ATOM   1578 1HB  ASP A 101      23.989 -36.389  11.873  1.00  8.84           H  
ATOM   1579 2HB  ASP A 101      23.633 -37.090  10.303  1.00  8.84           H  
ATOM   1580  N   VAL A 102      21.565 -35.409   9.478  1.00  4.41           N  
ATOM   1581  CA  VAL A 102      20.123 -35.525   9.634  1.00  4.03           C  
ATOM   1582  C   VAL A 102      19.937 -36.862  10.286  1.00  3.80           C  
ATOM   1583  O   VAL A 102      20.617 -37.821   9.936  1.00  3.90           O  
ATOM   1584  CB  VAL A 102      19.336 -35.456   8.299  1.00  5.79           C  
ATOM   1585  CG1 VAL A 102      19.644 -36.644   7.415  1.00  5.79           C  
ATOM   1586  CG2 VAL A 102      17.826 -35.368   8.592  1.00  5.79           C  
ATOM   1587  H   VAL A 102      22.042 -35.756   8.642  1.00  5.29           H  
ATOM   1588  HA  VAL A 102      19.755 -34.752  10.306  1.00  4.84           H  
ATOM   1589  HB  VAL A 102      19.649 -34.580   7.756  1.00  6.95           H  
ATOM   1590 1HG1 VAL A 102      19.099 -36.534   6.490  1.00  6.95           H  
ATOM   1591 2HG1 VAL A 102      20.700 -36.661   7.211  1.00  6.95           H  
ATOM   1592 3HG1 VAL A 102      19.345 -37.575   7.887  1.00  6.95           H  
ATOM   1593 1HG2 VAL A 102      17.278 -35.291   7.653  1.00  6.95           H  
ATOM   1594 2HG2 VAL A 102      17.489 -36.259   9.125  1.00  6.95           H  
ATOM   1595 3HG2 VAL A 102      17.621 -34.484   9.200  1.00  6.95           H  
ATOM   1596  N   PHE A 103      19.057 -36.932  11.247  1.00  3.65           N  
ATOM   1597  CA  PHE A 103      18.802 -38.160  11.974  1.00  3.58           C  
ATOM   1598  C   PHE A 103      17.472 -38.716  11.558  1.00  3.41           C  
ATOM   1599  O   PHE A 103      16.608 -37.963  11.118  1.00  3.48           O  
ATOM   1600  CB  PHE A 103      18.728 -37.837  13.449  1.00  5.04           C  
ATOM   1601  CG  PHE A 103      17.611 -36.871  13.689  1.00  5.04           C  
ATOM   1602  CD1 PHE A 103      16.317 -37.322  13.950  1.00  5.04           C  
ATOM   1603  CD2 PHE A 103      17.831 -35.511  13.581  1.00  5.04           C  
ATOM   1604  CE1 PHE A 103      15.295 -36.457  14.077  1.00  5.04           C  
ATOM   1605  CE2 PHE A 103      16.793 -34.640  13.702  1.00  5.04           C  
ATOM   1606  CZ  PHE A 103      15.518 -35.111  13.940  1.00  5.04           C  
ATOM   1607  H   PHE A 103      18.525 -36.106  11.481  1.00  4.38           H  
ATOM   1608  HA  PHE A 103      19.582 -38.891  11.768  1.00  4.30           H  
ATOM   1609 1HB  PHE A 103      18.570 -38.736  14.029  1.00  6.05           H  
ATOM   1610 2HB  PHE A 103      19.658 -37.384  13.748  1.00  6.05           H  
ATOM   1611  HD1 PHE A 103      16.120 -38.386  14.028  1.00  6.05           H  
ATOM   1612  HD2 PHE A 103      18.844 -35.135  13.381  1.00  6.05           H  
ATOM   1613  HE1 PHE A 103      14.311 -36.840  14.275  1.00  6.05           H  
ATOM   1614  HE2 PHE A 103      16.966 -33.564  13.613  1.00  6.05           H  
ATOM   1615  HZ  PHE A 103      14.686 -34.397  14.038  1.00  6.05           H  
ATOM   1616  N   TYR A 104      17.278 -40.014  11.734  1.00  3.41           N  
ATOM   1617  CA  TYR A 104      15.964 -40.578  11.470  1.00  3.47           C  
ATOM   1618  C   TYR A 104      15.690 -41.935  12.169  1.00  3.56           C  
ATOM   1619  O   TYR A 104      16.616 -42.715  12.473  1.00  3.70           O  
ATOM   1620  CB  TYR A 104      15.806 -40.660   9.957  1.00  4.83           C  
ATOM   1621  CG  TYR A 104      16.919 -41.423   9.289  1.00  4.83           C  
ATOM   1622  CD1 TYR A 104      16.839 -42.764   9.222  1.00  4.83           C  
ATOM   1623  CD2 TYR A 104      18.019 -40.760   8.712  1.00  4.83           C  
ATOM   1624  CE1 TYR A 104      17.784 -43.481   8.617  1.00  4.83           C  
ATOM   1625  CE2 TYR A 104      18.997 -41.519   8.092  1.00  4.83           C  
ATOM   1626  CZ  TYR A 104      18.843 -42.891   8.064  1.00  4.83           C  
ATOM   1627  OH  TYR A 104      19.727 -43.708   7.482  1.00  4.83           O  
ATOM   1628  H   TYR A 104      18.062 -40.612  12.013  1.00  4.09           H  
ATOM   1629  HA  TYR A 104      15.216 -39.875  11.841  1.00  4.16           H  
ATOM   1630 1HB  TYR A 104      14.867 -41.106   9.715  1.00  5.80           H  
ATOM   1631 2HB  TYR A 104      15.786 -39.666   9.532  1.00  5.80           H  
ATOM   1632  HD1 TYR A 104      16.006 -43.272   9.664  1.00  5.80           H  
ATOM   1633  HD2 TYR A 104      18.101 -39.673   8.753  1.00  5.80           H  
ATOM   1634  HE1 TYR A 104      17.694 -44.551   8.572  1.00  5.80           H  
ATOM   1635  HE2 TYR A 104      19.869 -41.050   7.634  1.00  5.80           H  
ATOM   1636  HH  TYR A 104      20.509 -43.226   7.149  1.00  5.80           H  
ATOM   1637  N   LEU A 105      14.391 -42.225  12.385  1.00  3.61           N  
ATOM   1638  CA  LEU A 105      13.943 -43.493  13.008  1.00  3.83           C  
ATOM   1639  C   LEU A 105      12.945 -44.378  12.258  1.00  4.07           C  
ATOM   1640  O   LEU A 105      12.228 -43.933  11.357  1.00  4.11           O  
ATOM   1641  CB  LEU A 105      13.379 -43.267  14.419  1.00  5.28           C  
ATOM   1642  CG  LEU A 105      12.221 -42.279  14.656  1.00  5.28           C  
ATOM   1643  CD1 LEU A 105      10.933 -42.736  14.029  1.00  5.28           C  
ATOM   1644  CD2 LEU A 105      12.022 -42.257  16.171  1.00  5.28           C  
ATOM   1645  H   LEU A 105      13.700 -41.517  12.097  1.00  4.33           H  
ATOM   1646  HA  LEU A 105      14.831 -44.098  13.148  1.00  4.60           H  
ATOM   1647 1HB  LEU A 105      13.031 -44.224  14.796  1.00  6.34           H  
ATOM   1648 2HB  LEU A 105      14.189 -42.954  15.047  1.00  6.34           H  
ATOM   1649  HG  LEU A 105      12.469 -41.284  14.282  1.00  6.34           H  
ATOM   1650 1HD1 LEU A 105      10.156 -42.033  14.280  1.00  6.34           H  
ATOM   1651 2HD1 LEU A 105      11.004 -42.764  12.975  1.00  6.34           H  
ATOM   1652 3HD1 LEU A 105      10.692 -43.719  14.397  1.00  6.34           H  
ATOM   1653 1HD2 LEU A 105      11.214 -41.588  16.445  1.00  6.34           H  
ATOM   1654 2HD2 LEU A 105      11.786 -43.247  16.515  1.00  6.34           H  
ATOM   1655 3HD2 LEU A 105      12.925 -41.933  16.642  1.00  6.34           H  
ATOM   1656  N   ASP A 106      12.835 -45.638  12.722  1.00  4.35           N  
ATOM   1657  CA  ASP A 106      11.841 -46.582  12.225  1.00  4.71           C  
ATOM   1658  C   ASP A 106      10.571 -46.439  13.058  1.00  4.87           C  
ATOM   1659  O   ASP A 106      10.540 -46.962  14.191  1.00  5.07           O  
ATOM   1660  CB  ASP A 106      12.308 -48.047  12.278  1.00  6.45           C  
ATOM   1661  CG  ASP A 106      11.262 -49.004  11.635  1.00  6.45           C  
ATOM   1662  OD1 ASP A 106      10.101 -48.633  11.559  1.00  6.45           O  
ATOM   1663  OD2 ASP A 106      11.645 -50.051  11.125  1.00  6.45           O  
ATOM   1664  H   ASP A 106      13.475 -45.936  13.467  1.00  5.22           H  
ATOM   1665  HA  ASP A 106      11.656 -46.340  11.204  1.00  5.65           H  
ATOM   1666 1HB  ASP A 106      13.240 -48.162  11.747  1.00  7.74           H  
ATOM   1667 2HB  ASP A 106      12.482 -48.344  13.316  1.00  7.74           H  
ATOM   1668  N   PRO A 107       9.511 -45.770  12.527  1.00  4.99           N  
ATOM   1669  CA  PRO A 107       8.292 -45.365  13.203  1.00  5.26           C  
ATOM   1670  C   PRO A 107       7.496 -46.546  13.713  1.00  5.69           C  
ATOM   1671  O   PRO A 107       6.608 -46.371  14.546  1.00  5.99           O  
ATOM   1672  CB  PRO A 107       7.524 -44.601  12.113  1.00  7.90           C  
ATOM   1673  CG  PRO A 107       8.011 -45.167  10.818  1.00  7.90           C  
ATOM   1674  CD  PRO A 107       9.458 -45.498  11.052  1.00  7.90           C  
ATOM   1675  HA  PRO A 107       8.547 -44.698  14.031  1.00  6.31           H  
ATOM   1676 1HB  PRO A 107       6.446 -44.731  12.256  1.00  9.48           H  
ATOM   1677 2HB  PRO A 107       7.734 -43.525  12.190  1.00  9.48           H  
ATOM   1678 1HG  PRO A 107       7.412 -46.056  10.541  1.00  9.48           H  
ATOM   1679 2HG  PRO A 107       7.875 -44.435  10.007  1.00  9.48           H  
ATOM   1680 1HD  PRO A 107       9.679 -46.404  10.458  1.00  9.48           H  
ATOM   1681 2HD  PRO A 107      10.066 -44.646  10.774  1.00  9.48           H  
ATOM   1682  N   VAL A 108       7.788 -47.748  13.200  1.00  5.82           N  
ATOM   1683  CA  VAL A 108       7.070 -48.951  13.595  1.00  6.30           C  
ATOM   1684  C   VAL A 108       7.255 -49.199  15.079  1.00  6.43           C  
ATOM   1685  O   VAL A 108       6.319 -49.607  15.769  1.00  6.84           O  
ATOM   1686  CB  VAL A 108       7.549 -50.174  12.790  1.00  8.63           C  
ATOM   1687  CG1 VAL A 108       6.926 -51.467  13.342  1.00  8.63           C  
ATOM   1688  CG2 VAL A 108       7.167 -49.983  11.339  1.00  8.63           C  
ATOM   1689  H   VAL A 108       8.562 -47.863  12.526  1.00  6.98           H  
ATOM   1690  HA  VAL A 108       6.016 -48.819  13.380  1.00  7.56           H  
ATOM   1691  HB  VAL A 108       8.633 -50.259  12.873  1.00 10.36           H  
ATOM   1692 1HG1 VAL A 108       7.276 -52.311  12.755  1.00 10.36           H  
ATOM   1693 2HG1 VAL A 108       7.208 -51.619  14.381  1.00 10.36           H  
ATOM   1694 3HG1 VAL A 108       5.838 -51.406  13.270  1.00 10.36           H  
ATOM   1695 1HG2 VAL A 108       7.505 -50.827  10.756  1.00 10.36           H  
ATOM   1696 2HG2 VAL A 108       6.088 -49.898  11.250  1.00 10.36           H  
ATOM   1697 3HG2 VAL A 108       7.627 -49.074  10.950  1.00 10.36           H  
ATOM   1698  N   SER A 109       8.497 -49.034  15.545  1.00  6.16           N  
ATOM   1699  CA  SER A 109       8.848 -49.267  16.937  1.00  6.36           C  
ATOM   1700  C   SER A 109       9.382 -48.009  17.623  1.00  6.10           C  
ATOM   1701  O   SER A 109       9.428 -47.947  18.863  1.00  6.41           O  
ATOM   1702  CB  SER A 109       9.887 -50.363  17.025  1.00  8.83           C  
ATOM   1703  OG  SER A 109      11.058 -49.986  16.357  1.00  8.83           O  
ATOM   1704  H   SER A 109       9.219 -48.674  14.923  1.00  7.39           H  
ATOM   1705  HA  SER A 109       7.952 -49.590  17.467  1.00  7.63           H  
ATOM   1706 1HB  SER A 109      10.116 -50.563  18.072  1.00 10.60           H  
ATOM   1707 2HB  SER A 109       9.496 -51.281  16.593  1.00 10.60           H  
ATOM   1708  HG  SER A 109      11.758 -50.628  16.637  1.00 10.60           H  
ATOM   1709  N   GLY A 110       9.751 -46.996  16.822  1.00  5.62           N  
ATOM   1710  CA  GLY A 110      10.337 -45.766  17.310  1.00  5.42           C  
ATOM   1711  C   GLY A 110      11.803 -45.919  17.670  1.00  5.24           C  
ATOM   1712  O   GLY A 110      12.272 -45.385  18.681  1.00  5.32           O  
ATOM   1713  H   GLY A 110       9.691 -47.088  15.814  1.00  6.74           H  
ATOM   1714 1HA  GLY A 110      10.283 -45.057  16.500  1.00  6.50           H  
ATOM   1715 2HA  GLY A 110       9.761 -45.370  18.139  1.00  6.50           H  
ATOM   1716  N   GLU A 111      12.501 -46.738  16.899  1.00  5.16           N  
ATOM   1717  CA  GLU A 111      13.912 -46.990  17.164  1.00  5.13           C  
ATOM   1718  C   GLU A 111      14.803 -46.265  16.171  1.00  4.68           C  
ATOM   1719  O   GLU A 111      14.529 -46.217  14.971  1.00  4.48           O  
ATOM   1720  CB  GLU A 111      14.191 -48.497  17.162  1.00  7.20           C  
ATOM   1721  CG  GLU A 111      13.530 -49.255  18.335  1.00  7.20           C  
ATOM   1722  CD  GLU A 111      13.753 -50.761  18.297  1.00  7.20           C  
ATOM   1723  OE1 GLU A 111      14.478 -51.261  19.124  1.00  7.20           O  
ATOM   1724  OE2 GLU A 111      13.165 -51.405  17.447  1.00  7.20           O  
ATOM   1725  H   GLU A 111      12.029 -47.117  16.074  1.00  6.19           H  
ATOM   1726  HA  GLU A 111      14.151 -46.614  18.158  1.00  6.16           H  
ATOM   1727 1HB  GLU A 111      13.823 -48.932  16.231  1.00  8.64           H  
ATOM   1728 2HB  GLU A 111      15.267 -48.671  17.204  1.00  8.64           H  
ATOM   1729 1HG  GLU A 111      13.938 -48.865  19.266  1.00  8.64           H  
ATOM   1730 2HG  GLU A 111      12.462 -49.041  18.335  1.00  8.64           H  
ATOM   1731  N   GLU A 112      15.902 -45.702  16.662  1.00  4.64           N  
ATOM   1732  CA  GLU A 112      16.813 -44.983  15.778  1.00  4.33           C  
ATOM   1733  C   GLU A 112      17.335 -45.918  14.696  1.00  4.38           C  
ATOM   1734  O   GLU A 112      17.713 -47.053  14.989  1.00  4.77           O  
ATOM   1735  CB  GLU A 112      17.973 -44.362  16.562  1.00  6.18           C  
ATOM   1736  CG  GLU A 112      18.824 -43.412  15.724  1.00  6.18           C  
ATOM   1737  CD  GLU A 112      19.879 -42.680  16.493  1.00  6.18           C  
ATOM   1738  OE1 GLU A 112      20.072 -42.947  17.656  1.00  6.18           O  
ATOM   1739  OE2 GLU A 112      20.482 -41.819  15.901  1.00  6.18           O  
ATOM   1740  H   GLU A 112      16.101 -45.769  17.652  1.00  5.57           H  
ATOM   1741  HA  GLU A 112      16.266 -44.180  15.289  1.00  5.20           H  
ATOM   1742 1HB  GLU A 112      17.601 -43.835  17.429  1.00  7.42           H  
ATOM   1743 2HB  GLU A 112      18.627 -45.155  16.921  1.00  7.42           H  
ATOM   1744 1HG  GLU A 112      19.319 -43.985  14.940  1.00  7.42           H  
ATOM   1745 2HG  GLU A 112      18.168 -42.688  15.238  1.00  7.42           H  
ATOM   1746  N   VAL A 113      17.349 -45.445  13.449  1.00  4.11           N  
ATOM   1747  CA  VAL A 113      17.837 -46.242  12.328  1.00  4.28           C  
ATOM   1748  C   VAL A 113      19.199 -45.778  11.886  1.00  4.31           C  
ATOM   1749  O   VAL A 113      20.085 -46.590  11.614  1.00  4.69           O  
ATOM   1750  CB  VAL A 113      16.865 -46.172  11.146  1.00  5.93           C  
ATOM   1751  CG1 VAL A 113      17.401 -46.915   9.902  1.00  5.93           C  
ATOM   1752  CG2 VAL A 113      15.627 -46.768  11.557  1.00  5.93           C  
ATOM   1753  H   VAL A 113      17.025 -44.491  13.269  1.00  4.93           H  
ATOM   1754  HA  VAL A 113      17.914 -47.280  12.652  1.00  5.14           H  
ATOM   1755  HB  VAL A 113      16.704 -45.135  10.893  1.00  7.12           H  
ATOM   1756 1HG1 VAL A 113      16.671 -46.844   9.085  1.00  7.12           H  
ATOM   1757 2HG1 VAL A 113      18.341 -46.480   9.577  1.00  7.12           H  
ATOM   1758 3HG1 VAL A 113      17.563 -47.964  10.147  1.00  7.12           H  
ATOM   1759 1HG2 VAL A 113      14.921 -46.686  10.755  1.00  7.12           H  
ATOM   1760 2HG2 VAL A 113      15.790 -47.816  11.811  1.00  7.12           H  
ATOM   1761 3HG2 VAL A 113      15.280 -46.254  12.414  1.00  7.12           H  
ATOM   1762  N   GLY A 114      19.351 -44.473  11.748  1.00  4.05           N  
ATOM   1763  CA  GLY A 114      20.604 -43.957  11.251  1.00  4.19           C  
ATOM   1764  C   GLY A 114      20.614 -42.454  11.131  1.00  3.97           C  
ATOM   1765  O   GLY A 114      19.706 -41.757  11.605  1.00  3.80           O  
ATOM   1766  H   GLY A 114      18.586 -43.843  12.004  1.00  4.86           H  
ATOM   1767 1HA  GLY A 114      21.411 -44.272  11.913  1.00  5.03           H  
ATOM   1768 2HA  GLY A 114      20.806 -44.396  10.273  1.00  5.03           H  
ATOM   1769  N   LYS A 115      21.682 -41.962  10.523  1.00  4.16           N  
ATOM   1770  CA  LYS A 115      21.877 -40.549  10.319  1.00  4.16           C  
ATOM   1771  C   LYS A 115      22.685 -40.357   9.045  1.00  4.21           C  
ATOM   1772  O   LYS A 115      23.442 -41.249   8.654  1.00  4.49           O  
ATOM   1773  CB  LYS A 115      22.567 -39.927  11.534  1.00  5.83           C  
ATOM   1774  CG  LYS A 115      23.999 -40.394  11.760  1.00  5.83           C  
ATOM   1775  CD  LYS A 115      24.570 -39.822  13.059  1.00  5.83           C  
ATOM   1776  CE  LYS A 115      26.017 -40.265  13.304  1.00  5.83           C  
ATOM   1777  NZ  LYS A 115      26.980 -39.602  12.356  1.00  5.83           N  
ATOM   1778  H   LYS A 115      22.373 -42.602  10.156  1.00  4.99           H  
ATOM   1779  HA  LYS A 115      20.905 -40.094  10.174  1.00  4.99           H  
ATOM   1780 1HB  LYS A 115      22.575 -38.846  11.432  1.00  7.00           H  
ATOM   1781 2HB  LYS A 115      21.993 -40.155  12.434  1.00  7.00           H  
ATOM   1782 1HG  LYS A 115      24.028 -41.482  11.801  1.00  7.00           H  
ATOM   1783 2HG  LYS A 115      24.615 -40.058  10.925  1.00  7.00           H  
ATOM   1784 1HD  LYS A 115      24.539 -38.732  13.017  1.00  7.00           H  
ATOM   1785 2HD  LYS A 115      23.961 -40.154  13.892  1.00  7.00           H  
ATOM   1786 1HE  LYS A 115      26.299 -40.014  14.326  1.00  7.00           H  
ATOM   1787 2HE  LYS A 115      26.082 -41.343  13.173  1.00  7.00           H  
ATOM   1788 1HZ  LYS A 115      27.916 -39.911  12.537  1.00  7.00           H  
ATOM   1789 2HZ  LYS A 115      26.739 -39.810  11.402  1.00  7.00           H  
ATOM   1790 3HZ  LYS A 115      26.940 -38.573  12.464  1.00  7.00           H  
ATOM   1791  N   ARG A 116      22.553 -39.200   8.414  1.00  4.11           N  
ATOM   1792  CA  ARG A 116      23.297 -38.917   7.190  1.00  4.31           C  
ATOM   1793  C   ARG A 116      23.884 -37.514   7.114  1.00  4.64           C  
ATOM   1794  O   ARG A 116      23.193 -36.506   7.307  1.00  4.71           O  
ATOM   1795  CB  ARG A 116      22.376 -39.109   5.990  1.00  5.96           C  
ATOM   1796  CG  ARG A 116      22.989 -38.925   4.584  1.00  5.96           C  
ATOM   1797  CD  ARG A 116      21.948 -39.149   3.531  1.00  5.96           C  
ATOM   1798  NE  ARG A 116      21.074 -37.945   3.338  1.00  5.96           N  
ATOM   1799  CZ  ARG A 116      19.797 -37.782   3.802  1.00  5.96           C  
ATOM   1800  NH1 ARG A 116      19.217 -38.692   4.531  1.00  5.96           N  
ATOM   1801  NH2 ARG A 116      19.120 -36.685   3.530  1.00  5.96           N  
ATOM   1802  H   ARG A 116      21.897 -38.523   8.809  1.00  4.93           H  
ATOM   1803  HA  ARG A 116      24.117 -39.631   7.119  1.00  5.17           H  
ATOM   1804 1HB  ARG A 116      21.954 -40.114   6.028  1.00  7.15           H  
ATOM   1805 2HB  ARG A 116      21.562 -38.421   6.072  1.00  7.15           H  
ATOM   1806 1HG  ARG A 116      23.366 -37.909   4.466  1.00  7.15           H  
ATOM   1807 2HG  ARG A 116      23.799 -39.634   4.427  1.00  7.15           H  
ATOM   1808 1HD  ARG A 116      22.451 -39.360   2.583  1.00  7.15           H  
ATOM   1809 2HD  ARG A 116      21.337 -39.999   3.792  1.00  7.15           H  
ATOM   1810  HE  ARG A 116      21.466 -37.188   2.782  1.00  7.15           H  
ATOM   1811 1HH1 ARG A 116      19.709 -39.536   4.761  1.00  7.15           H  
ATOM   1812 2HH1 ARG A 116      18.278 -38.525   4.869  1.00  7.15           H  
ATOM   1813 1HH2 ARG A 116      19.517 -35.961   2.911  1.00  7.15           H  
ATOM   1814 2HH2 ARG A 116      18.186 -36.573   3.890  1.00  7.15           H  
ATOM   1815  N   LEU A 117      25.156 -37.435   6.747  1.00  5.05           N  
ATOM   1816  CA  LEU A 117      25.757 -36.128   6.574  1.00  5.52           C  
ATOM   1817  C   LEU A 117      25.399 -35.637   5.192  1.00  5.59           C  
ATOM   1818  O   LEU A 117      25.821 -36.219   4.194  1.00  5.61           O  
ATOM   1819  CB  LEU A 117      27.287 -36.182   6.741  1.00  7.54           C  
ATOM   1820  CG  LEU A 117      28.052 -34.835   6.544  1.00  7.54           C  
ATOM   1821  CD1 LEU A 117      27.633 -33.812   7.590  1.00  7.54           C  
ATOM   1822  CD2 LEU A 117      29.565 -35.093   6.620  1.00  7.54           C  
ATOM   1823  H   LEU A 117      25.702 -38.274   6.608  1.00  6.06           H  
ATOM   1824  HA  LEU A 117      25.340 -35.455   7.320  1.00  6.62           H  
ATOM   1825 1HB  LEU A 117      27.508 -36.541   7.746  1.00  9.05           H  
ATOM   1826 2HB  LEU A 117      27.688 -36.899   6.025  1.00  9.05           H  
ATOM   1827  HG  LEU A 117      27.808 -34.443   5.604  1.00  9.05           H  
ATOM   1828 1HD1 LEU A 117      28.167 -32.887   7.436  1.00  9.05           H  
ATOM   1829 2HD1 LEU A 117      26.579 -33.617   7.519  1.00  9.05           H  
ATOM   1830 3HD1 LEU A 117      27.858 -34.203   8.586  1.00  9.05           H  
ATOM   1831 1HD2 LEU A 117      30.105 -34.157   6.465  1.00  9.05           H  
ATOM   1832 2HD2 LEU A 117      29.816 -35.497   7.603  1.00  9.05           H  
ATOM   1833 3HD2 LEU A 117      29.852 -35.809   5.851  1.00  9.05           H  
ATOM   1834  N   TRP A 118      24.650 -34.537   5.124  1.00  5.84           N  
ATOM   1835  CA  TRP A 118      24.139 -33.995   3.861  1.00  6.11           C  
ATOM   1836  C   TRP A 118      25.262 -33.688   2.883  1.00  6.33           C  
ATOM   1837  O   TRP A 118      25.060 -33.710   1.676  1.00  6.57           O  
ATOM   1838  CB  TRP A 118      23.297 -32.756   4.085  1.00  8.45           C  
ATOM   1839  CG  TRP A 118      22.457 -32.377   2.914  1.00  8.45           C  
ATOM   1840  CD1 TRP A 118      21.209 -32.857   2.678  1.00  8.45           C  
ATOM   1841  CD2 TRP A 118      22.732 -31.458   1.827  1.00  8.45           C  
ATOM   1842  NE1 TRP A 118      20.691 -32.299   1.555  1.00  8.45           N  
ATOM   1843  CE2 TRP A 118      21.591 -31.438   1.025  1.00  8.45           C  
ATOM   1844  CE3 TRP A 118      23.823 -30.647   1.477  1.00  8.45           C  
ATOM   1845  CZ2 TRP A 118      21.494 -30.648  -0.076  1.00  8.45           C  
ATOM   1846  CZ3 TRP A 118      23.705 -29.846   0.364  1.00  8.45           C  
ATOM   1847  CH2 TRP A 118      22.574 -29.848  -0.393  1.00  8.45           C  
ATOM   1848  H   TRP A 118      24.363 -34.117   6.001  1.00  7.01           H  
ATOM   1849  HA  TRP A 118      23.496 -34.749   3.404  1.00  7.33           H  
ATOM   1850 1HB  TRP A 118      22.650 -32.894   4.952  1.00 10.14           H  
ATOM   1851 2HB  TRP A 118      23.929 -31.946   4.289  1.00 10.14           H  
ATOM   1852  HD1 TRP A 118      20.688 -33.582   3.296  1.00 10.14           H  
ATOM   1853  HE1 TRP A 118      19.771 -32.508   1.171  1.00 10.14           H  
ATOM   1854  HE3 TRP A 118      24.717 -30.632   2.060  1.00 10.14           H  
ATOM   1855  HZ2 TRP A 118      20.585 -30.639  -0.678  1.00 10.14           H  
ATOM   1856  HZ3 TRP A 118      24.531 -29.205   0.108  1.00 10.14           H  
ATOM   1857  HH2 TRP A 118      22.516 -29.206  -1.259  1.00 10.14           H  
ATOM   1858  N   ALA A 119      26.470 -33.461   3.397  1.00  6.47           N  
ATOM   1859  CA  ALA A 119      27.663 -33.140   2.604  1.00  6.88           C  
ATOM   1860  C   ALA A 119      27.932 -34.231   1.564  1.00  6.98           C  
ATOM   1861  O   ALA A 119      28.584 -33.973   0.547  1.00  7.45           O  
ATOM   1862  CB  ALA A 119      28.897 -32.984   3.471  1.00  9.47           C  
ATOM   1863  H   ALA A 119      26.536 -33.485   4.405  1.00  7.76           H  
ATOM   1864  HA  ALA A 119      27.480 -32.197   2.087  1.00  8.26           H  
ATOM   1865 1HB  ALA A 119      29.742 -32.731   2.838  1.00 11.36           H  
ATOM   1866 2HB  ALA A 119      28.751 -32.206   4.195  1.00 11.36           H  
ATOM   1867 3HB  ALA A 119      29.113 -33.910   3.965  1.00 11.36           H  
ATOM   1868  N   ALA A 120      27.352 -35.432   1.770  1.00  6.82           N  
ATOM   1869  CA  ALA A 120      27.451 -36.605   0.895  1.00  7.21           C  
ATOM   1870  C   ALA A 120      26.964 -36.255  -0.510  1.00  7.44           C  
ATOM   1871  O   ALA A 120      27.275 -36.933  -1.489  1.00  7.86           O  
ATOM   1872  CB  ALA A 120      26.603 -37.739   1.455  1.00  9.94           C  
ATOM   1873  H   ALA A 120      26.802 -35.560   2.626  1.00  8.18           H  
ATOM   1874  HA  ALA A 120      28.494 -36.913   0.841  1.00  8.65           H  
ATOM   1875 1HB  ALA A 120      26.682 -38.613   0.810  1.00 11.93           H  
ATOM   1876 2HB  ALA A 120      26.948 -37.995   2.459  1.00 11.93           H  
ATOM   1877 3HB  ALA A 120      25.561 -37.418   1.507  1.00 11.93           H  
ATOM   1878  N   CYS A 121      26.201 -35.169  -0.589  1.00  7.43           N  
ATOM   1879  CA  CYS A 121      25.624 -34.608  -1.786  1.00  7.87           C  
ATOM   1880  C   CYS A 121      26.664 -33.776  -2.570  1.00  8.10           C  
ATOM   1881  O   CYS A 121      26.334 -33.220  -3.616  1.00  8.31           O  
ATOM   1882  CB  CYS A 121      24.479 -33.689  -1.380  1.00 10.84           C  
ATOM   1883  SG  CYS A 121      23.150 -34.500  -0.539  1.00 10.84           S  
ATOM   1884  H   CYS A 121      25.986 -34.686   0.286  1.00  8.92           H  
ATOM   1885  HA  CYS A 121      25.254 -35.419  -2.414  1.00  9.44           H  
ATOM   1886 1HB  CYS A 121      24.846 -32.937  -0.704  1.00 13.01           H  
ATOM   1887 2HB  CYS A 121      24.082 -33.196  -2.247  1.00 13.01           H  
ATOM   1888  HG  CYS A 121      23.703 -34.349   0.681  1.00 13.01           H  
ATOM   1889  N   CYS A 122      27.934 -33.780  -2.104  1.00  8.28           N  
ATOM   1890  CA  CYS A 122      29.099 -33.049  -2.635  1.00  8.66           C  
ATOM   1891  C   CYS A 122      29.093 -31.551  -2.339  1.00  8.54           C  
ATOM   1892  O   CYS A 122      29.349 -30.722  -3.217  1.00  8.77           O  
ATOM   1893  CB  CYS A 122      29.232 -33.233  -4.151  1.00 11.97           C  
ATOM   1894  SG  CYS A 122      29.386 -34.950  -4.656  1.00 11.97           S  
ATOM   1895  H   CYS A 122      28.101 -34.267  -1.225  1.00  9.94           H  
ATOM   1896  HA  CYS A 122      29.986 -33.475  -2.168  1.00 10.39           H  
ATOM   1897 1HB  CYS A 122      28.396 -32.784  -4.673  1.00 14.36           H  
ATOM   1898 2HB  CYS A 122      30.125 -32.712  -4.489  1.00 14.36           H  
ATOM   1899  HG  CYS A 122      28.210 -35.337  -4.160  1.00 14.36           H  
ATOM   1900  N   PHE A 123      28.814 -31.224  -1.072  1.00  8.39           N  
ATOM   1901  CA  PHE A 123      28.815 -29.845  -0.574  1.00  8.41           C  
ATOM   1902  C   PHE A 123      29.617 -29.731   0.732  1.00  8.51           C  
ATOM   1903  O   PHE A 123      29.734 -30.700   1.468  1.00  8.78           O  
ATOM   1904  CB  PHE A 123      27.382 -29.351  -0.418  1.00 11.76           C  
ATOM   1905  CG  PHE A 123      26.652 -29.338  -1.747  1.00 11.76           C  
ATOM   1906  CD1 PHE A 123      25.804 -30.347  -2.075  1.00 11.76           C  
ATOM   1907  CD2 PHE A 123      26.856 -28.348  -2.672  1.00 11.76           C  
ATOM   1908  CE1 PHE A 123      25.146 -30.385  -3.271  1.00 11.76           C  
ATOM   1909  CE2 PHE A 123      26.204 -28.381  -3.888  1.00 11.76           C  
ATOM   1910  CZ  PHE A 123      25.347 -29.404  -4.177  1.00 11.76           C  
ATOM   1911  H   PHE A 123      28.645 -32.003  -0.431  1.00 10.07           H  
ATOM   1912  HA  PHE A 123      29.304 -29.216  -1.317  1.00 10.09           H  
ATOM   1913 1HB  PHE A 123      26.850 -30.017   0.260  1.00 14.11           H  
ATOM   1914 2HB  PHE A 123      27.351 -28.371   0.008  1.00 14.11           H  
ATOM   1915  HD1 PHE A 123      25.664 -31.121  -1.363  1.00 14.11           H  
ATOM   1916  HD2 PHE A 123      27.542 -27.538  -2.448  1.00 14.11           H  
ATOM   1917  HE1 PHE A 123      24.472 -31.207  -3.502  1.00 14.11           H  
ATOM   1918  HE2 PHE A 123      26.369 -27.591  -4.624  1.00 14.11           H  
ATOM   1919  HZ  PHE A 123      24.831 -29.431  -5.136  1.00 14.11           H  
ATOM   1920  N   GLN A 124      30.169 -28.553   1.026  1.00  8.54           N  
ATOM   1921  CA  GLN A 124      30.966 -28.360   2.241  1.00  8.87           C  
ATOM   1922  C   GLN A 124      30.136 -28.311   3.550  1.00  8.56           C  
ATOM   1923  O   GLN A 124      29.333 -27.379   3.747  1.00  8.46           O  
ATOM   1924  CB  GLN A 124      31.744 -27.049   2.119  1.00 12.29           C  
ATOM   1925  CG  GLN A 124      32.683 -26.788   3.259  1.00 12.29           C  
ATOM   1926  CD  GLN A 124      33.374 -25.470   3.145  1.00 12.29           C  
ATOM   1927  OE1 GLN A 124      32.731 -24.467   2.820  1.00 12.29           O  
ATOM   1928  NE2 GLN A 124      34.671 -25.443   3.409  1.00 12.29           N  
ATOM   1929  H   GLN A 124      30.063 -27.788   0.373  1.00 10.25           H  
ATOM   1930  HA  GLN A 124      31.678 -29.175   2.265  1.00 10.64           H  
ATOM   1931 1HB  GLN A 124      32.332 -27.061   1.200  1.00 14.75           H  
ATOM   1932 2HB  GLN A 124      31.047 -26.212   2.050  1.00 14.75           H  
ATOM   1933 1HG  GLN A 124      32.122 -26.781   4.162  1.00 14.75           H  
ATOM   1934 2HG  GLN A 124      33.439 -27.569   3.288  1.00 14.75           H  
ATOM   1935 1HE2 GLN A 124      35.180 -24.581   3.345  1.00 14.75           H  
ATOM   1936 2HE2 GLN A 124      35.154 -26.280   3.670  1.00 14.75           H  
ATOM   1937  N   PRO A 125      30.368 -29.229   4.526  1.00  8.69           N  
ATOM   1938  CA  PRO A 125      29.606 -29.277   5.759  1.00  8.67           C  
ATOM   1939  C   PRO A 125      29.744 -28.037   6.628  1.00  8.60           C  
ATOM   1940  O   PRO A 125      28.799 -27.638   7.295  1.00  8.45           O  
ATOM   1941  CB  PRO A 125      30.165 -30.523   6.457  1.00 13.01           C  
ATOM   1942  CG  PRO A 125      31.547 -30.734   5.862  1.00 13.01           C  
ATOM   1943  CD  PRO A 125      31.456 -30.222   4.430  1.00 13.01           C  
ATOM   1944  HA  PRO A 125      28.586 -29.432   5.506  1.00 10.40           H  
ATOM   1945 1HB  PRO A 125      30.187 -30.358   7.547  1.00 15.61           H  
ATOM   1946 2HB  PRO A 125      29.502 -31.372   6.282  1.00 15.61           H  
ATOM   1947 1HG  PRO A 125      32.306 -30.206   6.461  1.00 15.61           H  
ATOM   1948 2HG  PRO A 125      31.806 -31.805   5.904  1.00 15.61           H  
ATOM   1949 1HD  PRO A 125      32.417 -29.755   4.188  1.00 15.61           H  
ATOM   1950 2HD  PRO A 125      31.191 -31.027   3.726  1.00 15.61           H  
ATOM   1951  N   ALA A 126      30.880 -27.357   6.504  1.00  8.92           N  
ATOM   1952  CA  ALA A 126      31.164 -26.140   7.242  1.00  9.19           C  
ATOM   1953  C   ALA A 126      30.221 -24.987   6.942  1.00  8.81           C  
ATOM   1954  O   ALA A 126      29.912 -24.197   7.833  1.00  9.08           O  
ATOM   1955  CB  ALA A 126      32.581 -25.678   6.961  1.00 12.76           C  
ATOM   1956  H   ALA A 126      31.628 -27.735   5.945  1.00 10.70           H  
ATOM   1957  HA  ALA A 126      31.072 -26.376   8.302  1.00 11.03           H  
ATOM   1958 1HB  ALA A 126      32.793 -24.794   7.562  1.00 15.31           H  
ATOM   1959 2HB  ALA A 126      33.279 -26.472   7.217  1.00 15.31           H  
ATOM   1960 3HB  ALA A 126      32.683 -25.425   5.925  1.00 15.31           H  
ATOM   1961  N   ASN A 127      29.854 -24.818   5.664  1.00  8.43           N  
ATOM   1962  CA  ASN A 127      29.079 -23.641   5.291  1.00  8.32           C  
ATOM   1963  C   ASN A 127      27.767 -23.880   4.562  1.00  7.43           C  
ATOM   1964  O   ASN A 127      26.964 -22.955   4.454  1.00  7.28           O  
ATOM   1965  CB  ASN A 127      29.947 -22.708   4.472  1.00 11.69           C  
ATOM   1966  CG  ASN A 127      31.093 -22.140   5.270  1.00 11.69           C  
ATOM   1967  OD1 ASN A 127      30.880 -21.345   6.195  1.00 11.69           O  
ATOM   1968  ND2 ASN A 127      32.299 -22.515   4.932  1.00 11.69           N  
ATOM   1969  H   ASN A 127      30.069 -25.528   4.965  1.00 10.12           H  
ATOM   1970  HA  ASN A 127      28.818 -23.118   6.210  1.00  9.98           H  
ATOM   1971 1HB  ASN A 127      30.350 -23.254   3.615  1.00 14.03           H  
ATOM   1972 2HB  ASN A 127      29.341 -21.891   4.085  1.00 14.03           H  
ATOM   1973 1HD2 ASN A 127      33.088 -22.160   5.429  1.00 14.03           H  
ATOM   1974 2HD2 ASN A 127      32.438 -23.161   4.160  1.00 14.03           H  
ATOM   1975  N   LEU A 128      27.548 -25.064   4.005  1.00  7.03           N  
ATOM   1976  CA  LEU A 128      26.336 -25.283   3.228  1.00  6.36           C  
ATOM   1977  C   LEU A 128      25.365 -26.216   3.933  1.00  5.85           C  
ATOM   1978  O   LEU A 128      24.152 -25.964   3.993  1.00  5.49           O  
ATOM   1979  CB  LEU A 128      26.744 -25.835   1.866  1.00  9.17           C  
ATOM   1980  CG  LEU A 128      27.670 -24.890   1.010  1.00  9.17           C  
ATOM   1981  CD1 LEU A 128      28.059 -25.593  -0.255  1.00  9.17           C  
ATOM   1982  CD2 LEU A 128      26.963 -23.576   0.675  1.00  9.17           C  
ATOM   1983  H   LEU A 128      28.226 -25.820   4.087  1.00  8.44           H  
ATOM   1984  HA  LEU A 128      25.823 -24.336   3.100  1.00  7.63           H  
ATOM   1985 1HB  LEU A 128      27.294 -26.762   2.034  1.00 11.00           H  
ATOM   1986 2HB  LEU A 128      25.865 -26.068   1.315  1.00 11.00           H  
ATOM   1987  HG  LEU A 128      28.580 -24.673   1.573  1.00 11.00           H  
ATOM   1988 1HD1 LEU A 128      28.712 -24.947  -0.841  1.00 11.00           H  
ATOM   1989 2HD1 LEU A 128      28.578 -26.496  -0.018  1.00 11.00           H  
ATOM   1990 3HD1 LEU A 128      27.167 -25.820  -0.826  1.00 11.00           H  
ATOM   1991 1HD2 LEU A 128      27.632 -22.953   0.084  1.00 11.00           H  
ATOM   1992 2HD2 LEU A 128      26.074 -23.776   0.104  1.00 11.00           H  
ATOM   1993 3HD2 LEU A 128      26.698 -23.037   1.578  1.00 11.00           H  
ATOM   1994  N   VAL A 129      25.911 -27.257   4.555  1.00  6.05           N  
ATOM   1995  CA  VAL A 129      25.043 -28.236   5.183  1.00  5.90           C  
ATOM   1996  C   VAL A 129      24.118 -27.705   6.268  1.00  5.87           C  
ATOM   1997  O   VAL A 129      22.952 -28.074   6.226  1.00  5.59           O  
ATOM   1998  CB  VAL A 129      25.844 -29.413   5.748  1.00  8.33           C  
ATOM   1999  CG1 VAL A 129      24.967 -30.317   6.635  1.00  8.33           C  
ATOM   2000  CG2 VAL A 129      26.363 -30.214   4.566  1.00  8.33           C  
ATOM   2001  H   VAL A 129      26.925 -27.383   4.495  1.00  7.26           H  
ATOM   2002  HA  VAL A 129      24.428 -28.657   4.396  1.00  7.08           H  
ATOM   2003  HB  VAL A 129      26.651 -29.050   6.362  1.00 10.00           H  
ATOM   2004 1HG1 VAL A 129      25.560 -31.154   6.998  1.00 10.00           H  
ATOM   2005 2HG1 VAL A 129      24.590 -29.768   7.494  1.00 10.00           H  
ATOM   2006 3HG1 VAL A 129      24.130 -30.688   6.070  1.00 10.00           H  
ATOM   2007 1HG2 VAL A 129      26.926 -31.055   4.943  1.00 10.00           H  
ATOM   2008 2HG2 VAL A 129      25.549 -30.557   4.000  1.00 10.00           H  
ATOM   2009 3HG2 VAL A 129      26.996 -29.596   3.932  1.00 10.00           H  
ATOM   2010  N   PRO A 130      24.512 -26.873   7.245  1.00  6.36           N  
ATOM   2011  CA  PRO A 130      23.602 -26.412   8.272  1.00  6.54           C  
ATOM   2012  C   PRO A 130      22.423 -25.589   7.755  1.00  5.98           C  
ATOM   2013  O   PRO A 130      21.393 -25.513   8.425  1.00  5.94           O  
ATOM   2014  CB  PRO A 130      24.510 -25.572   9.183  1.00  9.81           C  
ATOM   2015  CG  PRO A 130      25.687 -25.180   8.322  1.00  9.81           C  
ATOM   2016  CD  PRO A 130      25.904 -26.356   7.408  1.00  9.81           C  
ATOM   2017  HA  PRO A 130      23.234 -27.287   8.829  1.00  7.85           H  
ATOM   2018 1HB  PRO A 130      23.951 -24.697   9.551  1.00 11.77           H  
ATOM   2019 2HB  PRO A 130      24.804 -26.160  10.064  1.00 11.77           H  
ATOM   2020 1HG  PRO A 130      25.466 -24.248   7.765  1.00 11.77           H  
ATOM   2021 2HG  PRO A 130      26.575 -24.969   8.942  1.00 11.77           H  
ATOM   2022 1HD  PRO A 130      26.352 -25.936   6.537  1.00 11.77           H  
ATOM   2023 2HD  PRO A 130      26.541 -27.103   7.882  1.00 11.77           H  
ATOM   2024  N   TRP A 131      22.529 -24.989   6.562  1.00  5.76           N  
ATOM   2025  CA  TRP A 131      21.424 -24.166   6.113  1.00  5.56           C  
ATOM   2026  C   TRP A 131      20.370 -25.033   5.452  1.00  5.01           C  
ATOM   2027  O   TRP A 131      19.171 -24.775   5.562  1.00  5.00           O  
ATOM   2028  CB  TRP A 131      21.921 -23.095   5.164  1.00  7.87           C  
ATOM   2029  CG  TRP A 131      22.966 -22.202   5.751  1.00  7.87           C  
ATOM   2030  CD1 TRP A 131      24.188 -21.990   5.207  1.00  7.87           C  
ATOM   2031  CD2 TRP A 131      22.966 -21.476   7.010  1.00  7.87           C  
ATOM   2032  NE1 TRP A 131      24.924 -21.158   6.000  1.00  7.87           N  
ATOM   2033  CE2 TRP A 131      24.198 -20.838   7.106  1.00  7.87           C  
ATOM   2034  CE3 TRP A 131      22.047 -21.326   8.049  1.00  7.87           C  
ATOM   2035  CZ2 TRP A 131      24.530 -20.052   8.187  1.00  7.87           C  
ATOM   2036  CZ3 TRP A 131      22.378 -20.542   9.130  1.00  7.87           C  
ATOM   2037  CH2 TRP A 131      23.586 -19.917   9.198  1.00  7.87           C  
ATOM   2038  H   TRP A 131      23.341 -25.078   5.945  1.00  6.91           H  
ATOM   2039  HA  TRP A 131      20.963 -23.698   6.974  1.00  6.67           H  
ATOM   2040 1HB  TRP A 131      22.400 -23.596   4.351  1.00  9.44           H  
ATOM   2041 2HB  TRP A 131      21.104 -22.506   4.760  1.00  9.44           H  
ATOM   2042  HD1 TRP A 131      24.536 -22.415   4.264  1.00  9.44           H  
ATOM   2043  HE1 TRP A 131      25.873 -20.851   5.796  1.00  9.44           H  
ATOM   2044  HE3 TRP A 131      21.091 -21.812   8.022  1.00  9.44           H  
ATOM   2045  HZ2 TRP A 131      25.495 -19.551   8.264  1.00  9.44           H  
ATOM   2046  HZ3 TRP A 131      21.647 -20.437   9.931  1.00  9.44           H  
ATOM   2047  HH2 TRP A 131      23.817 -19.304  10.068  1.00  9.44           H  
ATOM   2048  N   VAL A 132      20.825 -26.079   4.769  1.00  4.80           N  
ATOM   2049  CA  VAL A 132      19.893 -26.986   4.110  1.00  4.67           C  
ATOM   2050  C   VAL A 132      19.339 -27.996   5.124  1.00  4.70           C  
ATOM   2051  O   VAL A 132      18.204 -28.466   5.010  1.00  4.83           O  
ATOM   2052  CB  VAL A 132      20.554 -27.717   2.930  1.00  6.60           C  
ATOM   2053  CG1 VAL A 132      21.110 -26.740   1.994  1.00  6.60           C  
ATOM   2054  CG2 VAL A 132      21.636 -28.588   3.364  1.00  6.60           C  
ATOM   2055  H   VAL A 132      21.838 -26.204   4.692  1.00  5.76           H  
ATOM   2056  HA  VAL A 132      19.063 -26.401   3.720  1.00  5.60           H  
ATOM   2057  HB  VAL A 132      19.787 -28.282   2.398  1.00  7.92           H  
ATOM   2058 1HG1 VAL A 132      21.533 -27.262   1.141  1.00  7.92           H  
ATOM   2059 2HG1 VAL A 132      20.341 -26.089   1.691  1.00  7.92           H  
ATOM   2060 3HG1 VAL A 132      21.880 -26.174   2.490  1.00  7.92           H  
ATOM   2061 1HG2 VAL A 132      22.035 -29.006   2.511  1.00  7.92           H  
ATOM   2062 2HG2 VAL A 132      22.375 -27.997   3.847  1.00  7.92           H  
ATOM   2063 3HG2 VAL A 132      21.304 -29.376   4.022  1.00  7.92           H  
ATOM   2064  N   LEU A 133      20.188 -28.375   6.086  1.00  4.95           N  
ATOM   2065  CA  LEU A 133      19.855 -29.333   7.116  1.00  5.38           C  
ATOM   2066  C   LEU A 133      18.761 -28.804   8.018  1.00  5.33           C  
ATOM   2067  O   LEU A 133      17.884 -29.571   8.440  1.00  5.45           O  
ATOM   2068  CB  LEU A 133      21.117 -29.728   7.867  1.00  7.36           C  
ATOM   2069  CG  LEU A 133      21.014 -30.754   8.966  1.00  7.36           C  
ATOM   2070  CD1 LEU A 133      20.406 -32.040   8.487  1.00  7.36           C  
ATOM   2071  CD2 LEU A 133      22.396 -31.059   9.393  1.00  7.36           C  
ATOM   2072  H   LEU A 133      21.128 -27.984   6.104  1.00  5.94           H  
ATOM   2073  HA  LEU A 133      19.477 -30.220   6.617  1.00  6.46           H  
ATOM   2074 1HB  LEU A 133      21.830 -30.098   7.141  1.00  8.83           H  
ATOM   2075 2HB  LEU A 133      21.527 -28.830   8.315  1.00  8.83           H  
ATOM   2076  HG  LEU A 133      20.427 -30.358   9.795  1.00  8.83           H  
ATOM   2077 1HD1 LEU A 133      20.404 -32.725   9.316  1.00  8.83           H  
ATOM   2078 2HD1 LEU A 133      19.381 -31.882   8.154  1.00  8.83           H  
ATOM   2079 3HD1 LEU A 133      21.002 -32.447   7.671  1.00  8.83           H  
ATOM   2080 1HD2 LEU A 133      22.370 -31.799  10.184  1.00  8.83           H  
ATOM   2081 2HD2 LEU A 133      22.941 -31.457   8.545  1.00  8.83           H  
ATOM   2082 3HD2 LEU A 133      22.889 -30.165   9.737  1.00  8.83           H  
ATOM   2083  N   GLU A 134      18.751 -27.496   8.310  1.00  5.40           N  
ATOM   2084  CA  GLU A 134      17.659 -26.973   9.109  1.00  5.67           C  
ATOM   2085  C   GLU A 134      16.409 -26.957   8.215  1.00  5.23           C  
ATOM   2086  O   GLU A 134      15.994 -25.933   7.625  1.00  5.40           O  
ATOM   2087  CB  GLU A 134      17.963 -25.564   9.629  1.00  7.83           C  
ATOM   2088  CG  GLU A 134      16.899 -25.016  10.604  1.00  7.83           C  
ATOM   2089  CD  GLU A 134      17.205 -23.637  11.112  1.00  7.83           C  
ATOM   2090  OE1 GLU A 134      18.151 -23.064  10.645  1.00  7.83           O  
ATOM   2091  OE2 GLU A 134      16.496 -23.169  11.965  1.00  7.83           O  
ATOM   2092  H   GLU A 134      19.521 -26.879   8.033  1.00  6.48           H  
ATOM   2093  HA  GLU A 134      17.485 -27.634   9.958  1.00  6.80           H  
ATOM   2094 1HB  GLU A 134      18.927 -25.569  10.142  1.00  9.40           H  
ATOM   2095 2HB  GLU A 134      18.051 -24.875   8.783  1.00  9.40           H  
ATOM   2096 1HG  GLU A 134      15.941 -24.988  10.097  1.00  9.40           H  
ATOM   2097 2HG  GLU A 134      16.812 -25.698  11.452  1.00  9.40           H  
ATOM   2098  N   PHE A 135      15.769 -28.120   8.186  1.00  4.92           N  
ATOM   2099  CA  PHE A 135      14.657 -28.379   7.311  1.00  4.97           C  
ATOM   2100  C   PHE A 135      13.461 -27.493   7.618  1.00  4.86           C  
ATOM   2101  O   PHE A 135      12.591 -27.309   6.782  1.00  5.10           O  
ATOM   2102  CB  PHE A 135      14.398 -29.907   7.174  1.00  6.93           C  
ATOM   2103  CG  PHE A 135      13.970 -30.720   8.380  1.00  6.93           C  
ATOM   2104  CD1 PHE A 135      12.648 -30.954   8.638  1.00  6.93           C  
ATOM   2105  CD2 PHE A 135      14.917 -31.262   9.255  1.00  6.93           C  
ATOM   2106  CE1 PHE A 135      12.242 -31.689   9.736  1.00  6.93           C  
ATOM   2107  CE2 PHE A 135      14.519 -31.996  10.360  1.00  6.93           C  
ATOM   2108  CZ  PHE A 135      13.174 -32.204  10.601  1.00  6.93           C  
ATOM   2109  H   PHE A 135      16.203 -28.886   8.703  1.00  5.90           H  
ATOM   2110  HA  PHE A 135      15.004 -28.096   6.337  1.00  5.96           H  
ATOM   2111 1HB  PHE A 135      13.651 -30.052   6.402  1.00  8.32           H  
ATOM   2112 2HB  PHE A 135      15.321 -30.359   6.799  1.00  8.32           H  
ATOM   2113  HD1 PHE A 135      11.925 -30.561   7.964  1.00  8.32           H  
ATOM   2114  HD2 PHE A 135      15.984 -31.096   9.070  1.00  8.32           H  
ATOM   2115  HE1 PHE A 135      11.179 -31.862   9.929  1.00  8.32           H  
ATOM   2116  HE2 PHE A 135      15.263 -32.402  11.046  1.00  8.32           H  
ATOM   2117  HZ  PHE A 135      12.844 -32.776  11.477  1.00  8.32           H  
ATOM   2118  N   HIS A 136      13.479 -26.813   8.756  1.00  4.82           N  
ATOM   2119  CA  HIS A 136      12.424 -25.901   9.176  1.00  5.23           C  
ATOM   2120  C   HIS A 136      12.069 -25.028   7.949  1.00  5.34           C  
ATOM   2121  O   HIS A 136      10.893 -24.813   7.649  1.00  5.77           O  
ATOM   2122  CB  HIS A 136      12.944 -25.029  10.356  1.00  7.16           C  
ATOM   2123  CG  HIS A 136      11.897 -24.373  11.286  1.00  7.16           C  
ATOM   2124  ND1 HIS A 136      11.300 -25.065  12.398  1.00  7.16           N  
ATOM   2125  CD2 HIS A 136      11.358 -23.134  11.295  1.00  7.16           C  
ATOM   2126  CE1 HIS A 136      10.453 -24.239  12.993  1.00  7.16           C  
ATOM   2127  NE2 HIS A 136      10.476 -23.078  12.352  1.00  7.16           N  
ATOM   2128  H   HIS A 136      14.257 -26.978   9.376  1.00  5.78           H  
ATOM   2129  HA  HIS A 136      11.536 -26.437   9.490  1.00  6.28           H  
ATOM   2130 1HB  HIS A 136      13.609 -25.602  10.972  1.00  8.59           H  
ATOM   2131 2HB  HIS A 136      13.544 -24.218   9.940  1.00  8.59           H  
ATOM   2132  HD2 HIS A 136      11.571 -22.326  10.610  1.00  8.59           H  
ATOM   2133  HE1 HIS A 136       9.841 -24.455  13.857  1.00  8.59           H  
ATOM   2134  HE2 HIS A 136       9.928 -22.262  12.596  1.00  8.59           H  
ATOM   2135  N   HIS A 137      13.095 -24.529   7.225  1.00  5.25           N  
ATOM   2136  CA  HIS A 137      12.869 -23.685   6.047  1.00  5.75           C  
ATOM   2137  C   HIS A 137      12.845 -24.516   4.752  1.00  5.61           C  
ATOM   2138  O   HIS A 137      12.089 -24.221   3.825  1.00  6.08           O  
ATOM   2139  CB  HIS A 137      13.946 -22.611   5.965  1.00  7.85           C  
ATOM   2140  CG  HIS A 137      13.923 -21.739   7.155  1.00  7.85           C  
ATOM   2141  ND1 HIS A 137      14.920 -20.859   7.441  1.00  7.85           N  
ATOM   2142  CD2 HIS A 137      13.026 -21.637   8.155  1.00  7.85           C  
ATOM   2143  CE1 HIS A 137      14.657 -20.268   8.586  1.00  7.85           C  
ATOM   2144  NE2 HIS A 137      13.507 -20.725   9.037  1.00  7.85           N  
ATOM   2145  H   HIS A 137      14.053 -24.774   7.490  1.00  6.30           H  
ATOM   2146  HA  HIS A 137      11.906 -23.189   6.137  1.00  6.90           H  
ATOM   2147 1HB  HIS A 137      14.932 -23.074   5.889  1.00  9.42           H  
ATOM   2148 2HB  HIS A 137      13.794 -21.996   5.078  1.00  9.42           H  
ATOM   2149  HD1 HIS A 137      15.421 -20.381   6.714  1.00  9.42           H  
ATOM   2150  HD2 HIS A 137      12.078 -22.134   8.352  1.00  9.42           H  
ATOM   2151  HE1 HIS A 137      15.342 -19.525   8.998  1.00  9.42           H  
ATOM   2152  N   ASN A 138      13.653 -25.592   4.697  1.00  5.23           N  
ATOM   2153  CA  ASN A 138      13.760 -26.456   3.488  1.00  5.49           C  
ATOM   2154  C   ASN A 138      12.364 -27.072   3.147  1.00  5.31           C  
ATOM   2155  O   ASN A 138      11.991 -27.260   1.976  1.00  5.72           O  
ATOM   2156  CB  ASN A 138      14.849 -27.492   3.700  1.00  7.59           C  
ATOM   2157  CG  ASN A 138      15.339 -28.191   2.507  1.00  7.59           C  
ATOM   2158  OD1 ASN A 138      14.702 -28.186   1.449  1.00  7.59           O  
ATOM   2159  ND2 ASN A 138      16.497 -28.802   2.656  1.00  7.59           N  
ATOM   2160  H   ASN A 138      14.246 -25.787   5.517  1.00  6.28           H  
ATOM   2161  HA  ASN A 138      14.054 -25.832   2.641  1.00  6.59           H  
ATOM   2162 1HB  ASN A 138      15.697 -27.055   4.242  1.00  9.11           H  
ATOM   2163 2HB  ASN A 138      14.421 -28.265   4.310  1.00  9.11           H  
ATOM   2164 1HD2 ASN A 138      16.909 -29.327   1.908  1.00  9.11           H  
ATOM   2165 2HD2 ASN A 138      17.002 -28.730   3.545  1.00  9.11           H  
ATOM   2166  N   LEU A 139      11.546 -27.235   4.193  1.00  5.03           N  
ATOM   2167  CA  LEU A 139      10.163 -27.721   4.167  1.00  5.40           C  
ATOM   2168  C   LEU A 139       9.209 -26.810   3.393  1.00  5.66           C  
ATOM   2169  O   LEU A 139       8.006 -27.082   3.324  1.00  6.21           O  
ATOM   2170  CB  LEU A 139       9.635 -27.845   5.612  1.00  7.41           C  
ATOM   2171  CG  LEU A 139      10.173 -28.982   6.473  1.00  7.41           C  
ATOM   2172  CD1 LEU A 139       9.840 -28.682   7.924  1.00  7.41           C  
ATOM   2173  CD2 LEU A 139       9.493 -30.271   6.074  1.00  7.41           C  
ATOM   2174  H   LEU A 139      11.955 -27.101   5.118  1.00  6.04           H  
ATOM   2175  HA  LEU A 139      10.161 -28.695   3.688  1.00  6.48           H  
ATOM   2176 1HB  LEU A 139       9.881 -26.915   6.132  1.00  8.89           H  
ATOM   2177 2HB  LEU A 139       8.552 -27.937   5.585  1.00  8.89           H  
ATOM   2178  HG  LEU A 139      11.224 -29.089   6.336  1.00  8.89           H  
ATOM   2179 1HD1 LEU A 139      10.193 -29.450   8.568  1.00  8.89           H  
ATOM   2180 2HD1 LEU A 139      10.305 -27.754   8.197  1.00  8.89           H  
ATOM   2181 3HD1 LEU A 139       8.806 -28.596   8.026  1.00  8.89           H  
ATOM   2182 1HD2 LEU A 139       9.858 -31.096   6.686  1.00  8.89           H  
ATOM   2183 2HD2 LEU A 139       8.418 -30.172   6.208  1.00  8.89           H  
ATOM   2184 3HD2 LEU A 139       9.692 -30.488   5.048  1.00  8.89           H  
ATOM   2185  N   THR A 140       9.728 -25.753   2.771  1.00  5.60           N  
ATOM   2186  CA  THR A 140       8.989 -24.881   1.866  1.00  6.33           C  
ATOM   2187  C   THR A 140       8.458 -25.658   0.643  1.00  6.84           C  
ATOM   2188  O   THR A 140       7.504 -25.224  -0.012  1.00  7.58           O  
ATOM   2189  CB  THR A 140       9.881 -23.699   1.401  1.00  8.57           C  
ATOM   2190  OG1 THR A 140       9.066 -22.715   0.766  1.00  8.57           O  
ATOM   2191  CG2 THR A 140      10.990 -24.163   0.403  1.00  8.57           C  
ATOM   2192  H   THR A 140      10.703 -25.500   2.962  1.00  6.72           H  
ATOM   2193  HA  THR A 140       8.136 -24.472   2.398  1.00  7.60           H  
ATOM   2194  HB  THR A 140      10.351 -23.257   2.274  1.00 10.28           H  
ATOM   2195  HG1 THR A 140       9.574 -21.911   0.657  1.00 10.28           H  
ATOM   2196 1HG2 THR A 140      11.592 -23.305   0.114  1.00 10.28           H  
ATOM   2197 2HG2 THR A 140      11.628 -24.904   0.883  1.00 10.28           H  
ATOM   2198 3HG2 THR A 140      10.544 -24.594  -0.491  1.00 10.28           H  
ATOM   2199  N   LEU A 141       9.084 -26.811   0.331  1.00  6.72           N  
ATOM   2200  CA  LEU A 141       8.726 -27.585  -0.864  1.00  7.44           C  
ATOM   2201  C   LEU A 141       7.583 -28.657  -0.815  1.00  7.78           C  
ATOM   2202  O   LEU A 141       6.655 -28.532  -1.613  1.00  7.74           O  
ATOM   2203  CB  LEU A 141      10.044 -28.274  -1.339  1.00 10.13           C  
ATOM   2204  CG  LEU A 141      10.124 -29.143  -2.700  1.00 10.13           C  
ATOM   2205  CD1 LEU A 141       9.594 -30.579  -2.518  1.00 10.13           C  
ATOM   2206  CD2 LEU A 141       9.385 -28.457  -3.796  1.00 10.13           C  
ATOM   2207  H   LEU A 141       9.886 -27.083   0.914  1.00  8.06           H  
ATOM   2208  HA  LEU A 141       8.444 -26.851  -1.618  1.00  8.93           H  
ATOM   2209 1HB  LEU A 141      10.772 -27.481  -1.455  1.00 12.16           H  
ATOM   2210 2HB  LEU A 141      10.417 -28.896  -0.545  1.00 12.16           H  
ATOM   2211  HG  LEU A 141      11.166 -29.226  -2.978  1.00 12.16           H  
ATOM   2212 1HD1 LEU A 141       9.712 -31.121  -3.444  1.00 12.16           H  
ATOM   2213 2HD1 LEU A 141      10.148 -31.078  -1.746  1.00 12.16           H  
ATOM   2214 3HD1 LEU A 141       8.563 -30.592  -2.269  1.00 12.16           H  
ATOM   2215 1HD2 LEU A 141       9.498 -29.033  -4.714  1.00 12.16           H  
ATOM   2216 2HD2 LEU A 141       8.332 -28.377  -3.556  1.00 12.16           H  
ATOM   2217 3HD2 LEU A 141       9.792 -27.471  -3.935  1.00 12.16           H  
ATOM   2218  N   PRO A 142       7.543 -29.676   0.084  1.00  8.30           N  
ATOM   2219  CA  PRO A 142       6.591 -30.800   0.009  1.00  8.65           C  
ATOM   2220  C   PRO A 142       5.098 -30.429  -0.030  1.00  8.53           C  
ATOM   2221  O   PRO A 142       4.385 -30.781  -0.976  1.00  8.91           O  
ATOM   2222  CB  PRO A 142       6.938 -31.604   1.273  1.00 12.97           C  
ATOM   2223  CG  PRO A 142       7.643 -30.631   2.190  1.00 12.97           C  
ATOM   2224  CD  PRO A 142       8.389 -29.695   1.266  1.00 12.97           C  
ATOM   2225  HA  PRO A 142       6.837 -31.404  -0.876  1.00 10.38           H  
ATOM   2226 1HB  PRO A 142       6.028 -32.023   1.714  1.00 15.56           H  
ATOM   2227 2HB  PRO A 142       7.574 -32.464   1.000  1.00 15.56           H  
ATOM   2228 1HG  PRO A 142       6.936 -30.107   2.840  1.00 15.56           H  
ATOM   2229 2HG  PRO A 142       8.309 -31.181   2.871  1.00 15.56           H  
ATOM   2230 1HD  PRO A 142       8.402 -28.763   1.717  1.00 15.56           H  
ATOM   2231 2HD  PRO A 142       9.382 -30.061   1.050  1.00 15.56           H  
ATOM   2232  N   GLY A 143       4.648 -29.685   0.979  1.00  8.27           N  
ATOM   2233  CA  GLY A 143       3.247 -29.276   1.126  1.00  8.36           C  
ATOM   2234  C   GLY A 143       3.185 -27.830   1.552  1.00  7.99           C  
ATOM   2235  O   GLY A 143       2.197 -27.347   2.098  1.00  7.95           O  
ATOM   2236  H   GLY A 143       5.284 -29.449   1.721  1.00  9.92           H  
ATOM   2237 1HA  GLY A 143       2.700 -29.425   0.203  1.00 10.03           H  
ATOM   2238 2HA  GLY A 143       2.773 -29.889   1.892  1.00 10.03           H  
ATOM   2239  N   ASN A 144       4.284 -27.144   1.304  1.00  7.98           N  
ATOM   2240  CA  ASN A 144       4.501 -25.754   1.662  1.00  7.90           C  
ATOM   2241  C   ASN A 144       4.438 -25.523   3.181  1.00  7.49           C  
ATOM   2242  O   ASN A 144       4.165 -24.412   3.635  1.00  7.38           O  
ATOM   2243  CB  ASN A 144       3.471 -24.886   0.962  1.00 11.10           C  
ATOM   2244  CG  ASN A 144       3.451 -25.110  -0.524  1.00 11.10           C  
ATOM   2245  OD1 ASN A 144       2.350 -25.275  -1.099  1.00 11.10           O  
ATOM   2246  ND2 ASN A 144       4.613 -25.170  -1.158  1.00 11.10           N  
ATOM   2247  H   ASN A 144       5.017 -27.631   0.798  1.00  9.58           H  
ATOM   2248  HA  ASN A 144       5.497 -25.468   1.334  1.00  9.48           H  
ATOM   2249 1HB  ASN A 144       2.475 -25.043   1.371  1.00 13.32           H  
ATOM   2250 2HB  ASN A 144       3.715 -23.860   1.137  1.00 13.32           H  
ATOM   2251 1HD2 ASN A 144       4.636 -25.347  -2.143  1.00 13.32           H  
ATOM   2252 2HD2 ASN A 144       5.504 -25.067  -0.664  1.00 13.32           H  
ATOM   2253  N   TRP A 145       4.757 -26.540   3.980  1.00  7.48           N  
ATOM   2254  CA  TRP A 145       4.732 -26.362   5.419  1.00  7.31           C  
ATOM   2255  C   TRP A 145       5.747 -25.331   5.854  1.00  6.77           C  
ATOM   2256  O   TRP A 145       5.479 -24.500   6.718  1.00  6.56           O  
ATOM   2257  CB  TRP A 145       4.945 -27.668   6.172  1.00 10.30           C  
ATOM   2258  CG  TRP A 145       4.931 -27.426   7.622  1.00 10.30           C  
ATOM   2259  CD1 TRP A 145       5.947 -27.602   8.457  1.00 10.30           C  
ATOM   2260  CD2 TRP A 145       3.854 -26.906   8.417  1.00 10.30           C  
ATOM   2261  NE1 TRP A 145       5.593 -27.246   9.717  1.00 10.30           N  
ATOM   2262  CE2 TRP A 145       4.329 -26.797   9.704  1.00 10.30           C  
ATOM   2263  CE3 TRP A 145       2.548 -26.516   8.140  1.00 10.30           C  
ATOM   2264  CZ2 TRP A 145       3.568 -26.305  10.708  1.00 10.30           C  
ATOM   2265  CZ3 TRP A 145       1.794 -26.028   9.166  1.00 10.30           C  
ATOM   2266  CH2 TRP A 145       2.311 -25.923  10.407  1.00 10.30           C  
ATOM   2267  H   TRP A 145       5.016 -27.433   3.590  1.00  8.98           H  
ATOM   2268  HA  TRP A 145       3.750 -25.983   5.681  1.00  8.77           H  
ATOM   2269 1HB  TRP A 145       4.159 -28.379   5.920  1.00 12.36           H  
ATOM   2270 2HB  TRP A 145       5.904 -28.109   5.898  1.00 12.36           H  
ATOM   2271  HD1 TRP A 145       6.886 -27.969   8.175  1.00 12.36           H  
ATOM   2272  HE1 TRP A 145       6.201 -27.304  10.533  1.00 12.36           H  
ATOM   2273  HE3 TRP A 145       2.132 -26.596   7.139  1.00 12.36           H  
ATOM   2274  HZ2 TRP A 145       3.932 -26.201  11.721  1.00 12.36           H  
ATOM   2275  HZ3 TRP A 145       0.773 -25.726   8.968  1.00 12.36           H  
ATOM   2276  HH2 TRP A 145       1.717 -25.532  11.183  1.00 12.36           H  
ATOM   2277  N   GLY A 146       6.933 -25.388   5.272  1.00  6.79           N  
ATOM   2278  CA  GLY A 146       7.974 -24.435   5.634  1.00  6.50           C  
ATOM   2279  C   GLY A 146       7.503 -23.023   5.328  1.00  6.17           C  
ATOM   2280  O   GLY A 146       7.834 -22.082   6.046  1.00  6.10           O  
ATOM   2281  H   GLY A 146       7.083 -26.097   4.556  1.00  8.15           H  
ATOM   2282 1HA  GLY A 146       8.201 -24.529   6.690  1.00  7.80           H  
ATOM   2283 2HA  GLY A 146       8.896 -24.641   5.100  1.00  7.80           H  
ATOM   2284  N   LEU A 147       6.710 -22.881   4.256  1.00  6.19           N  
ATOM   2285  CA  LEU A 147       6.194 -21.599   3.810  1.00  5.97           C  
ATOM   2286  C   LEU A 147       5.260 -21.049   4.899  1.00  5.58           C  
ATOM   2287  O   LEU A 147       5.222 -19.839   5.137  1.00  5.34           O  
ATOM   2288  CB  LEU A 147       5.414 -21.815   2.489  1.00  8.45           C  
ATOM   2289  CG  LEU A 147       5.023 -20.611   1.608  1.00  8.45           C  
ATOM   2290  CD1 LEU A 147       6.298 -19.933   1.091  1.00  8.45           C  
ATOM   2291  CD2 LEU A 147       4.122 -21.093   0.434  1.00  8.45           C  
ATOM   2292  H   LEU A 147       6.448 -23.695   3.714  1.00  7.43           H  
ATOM   2293  HA  LEU A 147       7.022 -20.914   3.675  1.00  7.16           H  
ATOM   2294 1HB  LEU A 147       5.975 -22.521   1.872  1.00 10.14           H  
ATOM   2295 2HB  LEU A 147       4.479 -22.266   2.748  1.00 10.14           H  
ATOM   2296  HG  LEU A 147       4.474 -19.892   2.201  1.00 10.14           H  
ATOM   2297 1HD1 LEU A 147       6.031 -19.097   0.470  1.00 10.14           H  
ATOM   2298 2HD1 LEU A 147       6.906 -19.586   1.916  1.00 10.14           H  
ATOM   2299 3HD1 LEU A 147       6.868 -20.651   0.495  1.00 10.14           H  
ATOM   2300 1HD2 LEU A 147       3.842 -20.250  -0.192  1.00 10.14           H  
ATOM   2301 2HD2 LEU A 147       4.667 -21.822  -0.173  1.00 10.14           H  
ATOM   2302 3HD2 LEU A 147       3.221 -21.554   0.836  1.00 10.14           H  
ATOM   2303  N   TYR A 148       4.522 -21.966   5.561  1.00  5.68           N  
ATOM   2304  CA  TYR A 148       3.572 -21.654   6.636  1.00  5.49           C  
ATOM   2305  C   TYR A 148       4.317 -21.302   7.931  1.00  5.06           C  
ATOM   2306  O   TYR A 148       3.977 -20.331   8.615  1.00  4.85           O  
ATOM   2307  CB  TYR A 148       2.640 -22.844   6.908  1.00  7.77           C  
ATOM   2308  CG  TYR A 148       1.591 -23.203   5.822  1.00  7.77           C  
ATOM   2309  CD1 TYR A 148       1.606 -22.664   4.525  1.00  7.77           C  
ATOM   2310  CD2 TYR A 148       0.594 -24.101   6.161  1.00  7.77           C  
ATOM   2311  CE1 TYR A 148       0.634 -23.043   3.617  1.00  7.77           C  
ATOM   2312  CE2 TYR A 148      -0.364 -24.461   5.269  1.00  7.77           C  
ATOM   2313  CZ  TYR A 148      -0.354 -23.945   4.002  1.00  7.77           C  
ATOM   2314  OH  TYR A 148      -1.320 -24.334   3.120  1.00  7.77           O  
ATOM   2315  H   TYR A 148       4.596 -22.941   5.252  1.00  6.82           H  
ATOM   2316  HA  TYR A 148       2.981 -20.788   6.344  1.00  6.59           H  
ATOM   2317 1HB  TYR A 148       3.233 -23.725   7.081  1.00  9.32           H  
ATOM   2318 2HB  TYR A 148       2.121 -22.658   7.825  1.00  9.32           H  
ATOM   2319  HD1 TYR A 148       2.362 -21.960   4.213  1.00  9.32           H  
ATOM   2320  HD2 TYR A 148       0.567 -24.518   7.153  1.00  9.32           H  
ATOM   2321  HE1 TYR A 148       0.644 -22.636   2.610  1.00  9.32           H  
ATOM   2322  HE2 TYR A 148      -1.140 -25.161   5.565  1.00  9.32           H  
ATOM   2323  HH  TYR A 148      -1.142 -23.943   2.258  1.00  9.32           H  
ATOM   2324  N   LEU A 149       5.399 -22.040   8.232  1.00  5.02           N  
ATOM   2325  CA  LEU A 149       6.216 -21.764   9.425  1.00  4.73           C  
ATOM   2326  C   LEU A 149       6.791 -20.369   9.297  1.00  4.32           C  
ATOM   2327  O   LEU A 149       6.910 -19.616  10.267  1.00  4.10           O  
ATOM   2328  CB  LEU A 149       7.379 -22.764   9.561  1.00  6.74           C  
ATOM   2329  CG  LEU A 149       7.028 -24.214   9.921  1.00  6.74           C  
ATOM   2330  CD1 LEU A 149       8.296 -25.097   9.798  1.00  6.74           C  
ATOM   2331  CD2 LEU A 149       6.487 -24.270  11.356  1.00  6.74           C  
ATOM   2332  H   LEU A 149       5.610 -22.848   7.637  1.00  6.02           H  
ATOM   2333  HA  LEU A 149       5.581 -21.788  10.303  1.00  5.68           H  
ATOM   2334 1HB  LEU A 149       7.911 -22.789   8.611  1.00  8.09           H  
ATOM   2335 2HB  LEU A 149       8.069 -22.390  10.316  1.00  8.09           H  
ATOM   2336  HG  LEU A 149       6.280 -24.588   9.227  1.00  8.09           H  
ATOM   2337 1HD1 LEU A 149       8.065 -26.123  10.047  1.00  8.09           H  
ATOM   2338 2HD1 LEU A 149       8.679 -25.062   8.794  1.00  8.09           H  
ATOM   2339 3HD1 LEU A 149       9.050 -24.740  10.468  1.00  8.09           H  
ATOM   2340 1HD2 LEU A 149       6.252 -25.294  11.615  1.00  8.09           H  
ATOM   2341 2HD2 LEU A 149       7.245 -23.896  12.044  1.00  8.09           H  
ATOM   2342 3HD2 LEU A 149       5.589 -23.673  11.448  1.00  8.09           H  
ATOM   2343  N   MET A 150       7.097 -20.019   8.064  1.00  4.32           N  
ATOM   2344  CA  MET A 150       7.618 -18.745   7.670  1.00  4.07           C  
ATOM   2345  C   MET A 150       6.485 -17.771   7.298  1.00  3.93           C  
ATOM   2346  O   MET A 150       6.728 -16.794   6.607  1.00  3.70           O  
ATOM   2347  CB  MET A 150       8.595 -18.942   6.504  1.00  5.80           C  
ATOM   2348  CG  MET A 150       9.885 -19.696   6.871  1.00  5.80           C  
ATOM   2349  SD  MET A 150      11.108 -19.764   5.510  1.00  5.80           S  
ATOM   2350  CE  MET A 150      10.407 -20.982   4.368  1.00  5.80           C  
ATOM   2351  H   MET A 150       7.020 -20.731   7.331  1.00  5.18           H  
ATOM   2352  HA  MET A 150       8.160 -18.320   8.513  1.00  4.88           H  
ATOM   2353 1HB  MET A 150       8.087 -19.502   5.722  1.00  6.96           H  
ATOM   2354 2HB  MET A 150       8.875 -18.007   6.090  1.00  6.96           H  
ATOM   2355 1HG  MET A 150      10.346 -19.212   7.728  1.00  6.96           H  
ATOM   2356 2HG  MET A 150       9.635 -20.716   7.161  1.00  6.96           H  
ATOM   2357 1HE  MET A 150      11.073 -21.107   3.516  1.00  6.96           H  
ATOM   2358 2HE  MET A 150      10.296 -21.939   4.877  1.00  6.96           H  
ATOM   2359 3HE  MET A 150       9.435 -20.646   4.021  1.00  6.96           H  
ATOM   2360  N   GLY A 151       5.250 -17.964   7.766  1.00  4.15           N  
ATOM   2361  CA  GLY A 151       4.205 -17.007   7.410  1.00  4.14           C  
ATOM   2362  C   GLY A 151       4.601 -15.563   7.777  1.00  3.95           C  
ATOM   2363  O   GLY A 151       4.396 -14.641   6.991  1.00  3.80           O  
ATOM   2364  H   GLY A 151       5.003 -18.788   8.319  1.00  4.98           H  
ATOM   2365 1HA  GLY A 151       4.001 -17.079   6.341  1.00  4.97           H  
ATOM   2366 2HA  GLY A 151       3.283 -17.281   7.922  1.00  4.97           H  
ATOM   2367  N   GLY A 152       5.303 -15.361   8.894  1.00  4.03           N  
ATOM   2368  CA  GLY A 152       5.738 -14.008   9.267  1.00  3.97           C  
ATOM   2369  C   GLY A 152       6.618 -13.376   8.173  1.00  3.66           C  
ATOM   2370  O   GLY A 152       6.634 -12.142   8.002  1.00  3.57           O  
ATOM   2371  H   GLY A 152       5.488 -16.147   9.505  1.00  4.84           H  
ATOM   2372 1HA  GLY A 152       4.863 -13.383   9.444  1.00  4.76           H  
ATOM   2373 2HA  GLY A 152       6.295 -14.054  10.203  1.00  4.76           H  
ATOM   2374  N   VAL A 153       7.357 -14.243   7.468  1.00  3.55           N  
ATOM   2375  CA  VAL A 153       8.254 -13.893   6.390  1.00  3.31           C  
ATOM   2376  C   VAL A 153       7.348 -13.522   5.250  1.00  3.07           C  
ATOM   2377  O   VAL A 153       7.531 -12.499   4.623  1.00  2.88           O  
ATOM   2378  CB  VAL A 153       9.147 -15.101   5.996  1.00  4.73           C  
ATOM   2379  CG1 VAL A 153      10.052 -14.849   4.791  1.00  4.73           C  
ATOM   2380  CG2 VAL A 153       9.935 -15.507   7.196  1.00  4.73           C  
ATOM   2381  H   VAL A 153       7.225 -15.231   7.646  1.00  4.26           H  
ATOM   2382  HA  VAL A 153       8.863 -13.039   6.685  1.00  3.97           H  
ATOM   2383  HB  VAL A 153       8.529 -15.870   5.678  1.00  5.68           H  
ATOM   2384 1HG1 VAL A 153      10.602 -15.765   4.574  1.00  5.68           H  
ATOM   2385 2HG1 VAL A 153       9.458 -14.572   3.924  1.00  5.68           H  
ATOM   2386 3HG1 VAL A 153      10.759 -14.081   5.010  1.00  5.68           H  
ATOM   2387 1HG2 VAL A 153      10.517 -16.377   6.944  1.00  5.68           H  
ATOM   2388 2HG2 VAL A 153      10.586 -14.689   7.486  1.00  5.68           H  
ATOM   2389 3HG2 VAL A 153       9.271 -15.751   8.022  1.00  5.68           H  
ATOM   2390  N   ALA A 154       6.317 -14.332   4.998  1.00  3.15           N  
ATOM   2391  CA  ALA A 154       5.391 -14.069   3.897  1.00  3.06           C  
ATOM   2392  C   ALA A 154       4.772 -12.690   3.979  1.00  3.03           C  
ATOM   2393  O   ALA A 154       4.627 -12.019   2.955  1.00  2.88           O  
ATOM   2394  CB  ALA A 154       4.277 -15.095   3.873  1.00  4.32           C  
ATOM   2395  H   ALA A 154       6.234 -15.189   5.555  1.00  3.78           H  
ATOM   2396  HA  ALA A 154       5.936 -14.139   2.976  1.00  3.67           H  
ATOM   2397 1HB  ALA A 154       3.621 -14.910   3.022  1.00  5.18           H  
ATOM   2398 2HB  ALA A 154       4.716 -16.077   3.799  1.00  5.18           H  
ATOM   2399 3HB  ALA A 154       3.692 -15.044   4.769  1.00  5.18           H  
ATOM   2400  N   MET A 155       4.439 -12.218   5.172  1.00  3.25           N  
ATOM   2401  CA  MET A 155       3.849 -10.888   5.207  1.00  3.33           C  
ATOM   2402  C   MET A 155       4.853  -9.846   4.748  1.00  3.10           C  
ATOM   2403  O   MET A 155       4.535  -9.027   3.881  1.00  3.10           O  
ATOM   2404  CB  MET A 155       3.329 -10.502   6.579  1.00  4.64           C  
ATOM   2405  CG  MET A 155       2.581  -9.146   6.541  1.00  4.64           C  
ATOM   2406  SD  MET A 155       2.029  -8.558   8.125  1.00  4.64           S  
ATOM   2407  CE  MET A 155       3.562  -7.904   8.747  1.00  4.64           C  
ATOM   2408  H   MET A 155       4.544 -12.828   5.993  1.00  3.90           H  
ATOM   2409  HA  MET A 155       3.027 -10.848   4.498  1.00  4.00           H  
ATOM   2410 1HB  MET A 155       2.673 -11.271   6.961  1.00  5.57           H  
ATOM   2411 2HB  MET A 155       4.172 -10.428   7.266  1.00  5.57           H  
ATOM   2412 1HG  MET A 155       3.232  -8.386   6.116  1.00  5.57           H  
ATOM   2413 2HG  MET A 155       1.712  -9.238   5.889  1.00  5.57           H  
ATOM   2414 1HE  MET A 155       3.404  -7.482   9.739  1.00  5.57           H  
ATOM   2415 2HE  MET A 155       4.306  -8.693   8.807  1.00  5.57           H  
ATOM   2416 3HE  MET A 155       3.918  -7.124   8.075  1.00  5.57           H  
ATOM   2417  N   PHE A 156       6.066  -9.856   5.315  1.00  2.98           N  
ATOM   2418  CA  PHE A 156       7.025  -8.817   4.936  1.00  2.83           C  
ATOM   2419  C   PHE A 156       7.602  -9.028   3.543  1.00  2.54           C  
ATOM   2420  O   PHE A 156       7.957  -8.071   2.856  1.00  2.49           O  
ATOM   2421  CB  PHE A 156       8.135  -8.700   5.965  1.00  4.02           C  
ATOM   2422  CG  PHE A 156       7.664  -8.085   7.238  1.00  4.02           C  
ATOM   2423  CD1 PHE A 156       7.660  -8.816   8.410  1.00  4.02           C  
ATOM   2424  CD2 PHE A 156       7.186  -6.786   7.261  1.00  4.02           C  
ATOM   2425  CE1 PHE A 156       7.204  -8.256   9.584  1.00  4.02           C  
ATOM   2426  CE2 PHE A 156       6.718  -6.233   8.420  1.00  4.02           C  
ATOM   2427  CZ  PHE A 156       6.731  -6.967   9.589  1.00  4.02           C  
ATOM   2428  H   PHE A 156       6.299 -10.559   6.033  1.00  3.58           H  
ATOM   2429  HA  PHE A 156       6.494  -7.872   4.921  1.00  3.40           H  
ATOM   2430 1HB  PHE A 156       8.506  -9.699   6.190  1.00  4.82           H  
ATOM   2431 2HB  PHE A 156       8.959  -8.113   5.572  1.00  4.82           H  
ATOM   2432  HD1 PHE A 156       8.029  -9.851   8.405  1.00  4.82           H  
ATOM   2433  HD2 PHE A 156       7.175  -6.195   6.342  1.00  4.82           H  
ATOM   2434  HE1 PHE A 156       7.214  -8.838  10.504  1.00  4.82           H  
ATOM   2435  HE2 PHE A 156       6.342  -5.209   8.421  1.00  4.82           H  
ATOM   2436  HZ  PHE A 156       6.365  -6.524  10.513  1.00  4.82           H  
ATOM   2437  N   TRP A 157       7.702 -10.281   3.131  1.00  2.43           N  
ATOM   2438  CA  TRP A 157       8.196 -10.696   1.836  1.00  2.24           C  
ATOM   2439  C   TRP A 157       7.271 -10.114   0.794  1.00  2.20           C  
ATOM   2440  O   TRP A 157       7.709  -9.450  -0.155  1.00  2.08           O  
ATOM   2441  CB  TRP A 157       8.203 -12.226   1.812  1.00  3.21           C  
ATOM   2442  CG  TRP A 157       8.589 -12.911   0.606  1.00  3.21           C  
ATOM   2443  CD1 TRP A 157       9.197 -12.428  -0.465  1.00  3.21           C  
ATOM   2444  CD2 TRP A 157       8.382 -14.308   0.347  1.00  3.21           C  
ATOM   2445  NE1 TRP A 157       9.376 -13.424  -1.385  1.00  3.21           N  
ATOM   2446  CE2 TRP A 157       8.888 -14.564  -0.908  1.00  3.21           C  
ATOM   2447  CE3 TRP A 157       7.820 -15.342   1.074  1.00  3.21           C  
ATOM   2448  CZ2 TRP A 157       8.847 -15.815  -1.474  1.00  3.21           C  
ATOM   2449  CZ3 TRP A 157       7.782 -16.587   0.526  1.00  3.21           C  
ATOM   2450  CH2 TRP A 157       8.281 -16.828  -0.717  1.00  3.21           C  
ATOM   2451  H   TRP A 157       7.424 -11.017   3.767  1.00  2.92           H  
ATOM   2452  HA  TRP A 157       9.206 -10.313   1.694  1.00  2.69           H  
ATOM   2453 1HB  TRP A 157       8.868 -12.578   2.591  1.00  3.85           H  
ATOM   2454 2HB  TRP A 157       7.220 -12.560   2.054  1.00  3.85           H  
ATOM   2455  HD1 TRP A 157       9.501 -11.392  -0.598  1.00  3.85           H  
ATOM   2456  HE1 TRP A 157       9.798 -13.315  -2.291  1.00  3.85           H  
ATOM   2457  HE3 TRP A 157       7.444 -15.185   2.055  1.00  3.85           H  
ATOM   2458  HZ2 TRP A 157       9.248 -16.019  -2.470  1.00  3.85           H  
ATOM   2459  HZ3 TRP A 157       7.355 -17.372   1.118  1.00  3.85           H  
ATOM   2460  HH2 TRP A 157       8.245 -17.835  -1.116  1.00  3.85           H  
ATOM   2461  N   PHE A 158       5.970 -10.336   0.975  1.00  2.39           N  
ATOM   2462  CA  PHE A 158       5.057  -9.773   0.032  1.00  2.48           C  
ATOM   2463  C   PHE A 158       5.052  -8.254   0.082  1.00  2.52           C  
ATOM   2464  O   PHE A 158       5.089  -7.612  -0.958  1.00  2.53           O  
ATOM   2465  CB  PHE A 158       3.661 -10.318   0.087  1.00  3.43           C  
ATOM   2466  CG  PHE A 158       2.928  -9.634  -0.983  1.00  3.43           C  
ATOM   2467  CD1 PHE A 158       3.287  -9.843  -2.302  1.00  3.43           C  
ATOM   2468  CD2 PHE A 158       1.948  -8.750  -0.710  1.00  3.43           C  
ATOM   2469  CE1 PHE A 158       2.706  -9.143  -3.293  1.00  3.43           C  
ATOM   2470  CE2 PHE A 158       1.334  -8.064  -1.729  1.00  3.43           C  
ATOM   2471  CZ  PHE A 158       1.720  -8.250  -3.006  1.00  3.43           C  
ATOM   2472  H   PHE A 158       5.625 -10.898   1.757  1.00  2.87           H  
ATOM   2473  HA  PHE A 158       5.417 -10.057  -0.930  1.00  2.98           H  
ATOM   2474 1HB  PHE A 158       3.651 -11.390  -0.083  1.00  4.12           H  
ATOM   2475 2HB  PHE A 158       3.213 -10.091   1.055  1.00  4.12           H  
ATOM   2476  HD1 PHE A 158       4.065 -10.545  -2.550  1.00  4.12           H  
ATOM   2477  HD2 PHE A 158       1.676  -8.584   0.323  1.00  4.12           H  
ATOM   2478  HE1 PHE A 158       3.021  -9.296  -4.326  1.00  4.12           H  
ATOM   2479  HE2 PHE A 158       0.560  -7.348  -1.526  1.00  4.12           H  
ATOM   2480  HZ  PHE A 158       1.243  -7.685  -3.799  1.00  4.12           H  
ATOM   2481  N   LEU A 159       5.034  -7.637   1.260  1.00  2.65           N  
ATOM   2482  CA  LEU A 159       5.004  -6.181   1.257  1.00  2.82           C  
ATOM   2483  C   LEU A 159       6.217  -5.641   0.479  1.00  2.62           C  
ATOM   2484  O   LEU A 159       6.074  -4.790  -0.421  1.00  2.72           O  
ATOM   2485  CB  LEU A 159       5.027  -5.670   2.714  1.00  3.88           C  
ATOM   2486  CG  LEU A 159       3.738  -5.912   3.571  1.00  3.88           C  
ATOM   2487  CD1 LEU A 159       4.031  -5.642   5.052  1.00  3.88           C  
ATOM   2488  CD2 LEU A 159       2.652  -4.985   3.115  1.00  3.88           C  
ATOM   2489  H   LEU A 159       4.995  -8.161   2.140  1.00  3.18           H  
ATOM   2490  HA  LEU A 159       4.107  -5.856   0.763  1.00  3.38           H  
ATOM   2491 1HB  LEU A 159       5.860  -6.147   3.229  1.00  4.66           H  
ATOM   2492 2HB  LEU A 159       5.214  -4.597   2.699  1.00  4.66           H  
ATOM   2493  HG  LEU A 159       3.408  -6.937   3.457  1.00  4.66           H  
ATOM   2494 1HD1 LEU A 159       3.128  -5.813   5.636  1.00  4.66           H  
ATOM   2495 2HD1 LEU A 159       4.808  -6.314   5.396  1.00  4.66           H  
ATOM   2496 3HD1 LEU A 159       4.356  -4.623   5.184  1.00  4.66           H  
ATOM   2497 1HD2 LEU A 159       1.771  -5.160   3.719  1.00  4.66           H  
ATOM   2498 2HD2 LEU A 159       2.971  -3.962   3.236  1.00  4.66           H  
ATOM   2499 3HD2 LEU A 159       2.420  -5.169   2.082  1.00  4.66           H  
ATOM   2500  N   ASP A 160       7.390  -6.256   0.688  1.00  2.40           N  
ATOM   2501  CA  ASP A 160       8.610  -5.819   0.030  1.00  2.28           C  
ATOM   2502  C   ASP A 160       8.482  -5.932  -1.496  1.00  2.15           C  
ATOM   2503  O   ASP A 160       9.078  -5.132  -2.227  1.00  2.20           O  
ATOM   2504  CB  ASP A 160       9.832  -6.569   0.575  1.00  3.23           C  
ATOM   2505  CG  ASP A 160      11.157  -5.787   0.347  1.00  3.23           C  
ATOM   2506  OD1 ASP A 160      11.216  -4.635   0.806  1.00  3.23           O  
ATOM   2507  OD2 ASP A 160      12.097  -6.332  -0.185  1.00  3.23           O  
ATOM   2508  H   ASP A 160       7.466  -6.991   1.400  1.00  2.88           H  
ATOM   2509  HA  ASP A 160       8.776  -4.786   0.272  1.00  2.74           H  
ATOM   2510 1HB  ASP A 160       9.704  -6.734   1.644  1.00  3.88           H  
ATOM   2511 2HB  ASP A 160       9.892  -7.554   0.101  1.00  3.88           H  
ATOM   2512  N   CYS A 161       7.629  -6.848  -1.992  1.00  2.14           N  
ATOM   2513  CA  CYS A 161       7.439  -7.044  -3.426  1.00  2.19           C  
ATOM   2514  C   CYS A 161       6.986  -5.815  -4.203  1.00  2.43           C  
ATOM   2515  O   CYS A 161       7.124  -5.779  -5.431  1.00  2.61           O  
ATOM   2516  CB  CYS A 161       6.392  -8.114  -3.703  1.00  3.05           C  
ATOM   2517  SG  CYS A 161       6.855  -9.729  -3.184  1.00  3.05           S  
ATOM   2518  H   CYS A 161       7.167  -7.501  -1.348  1.00  2.57           H  
ATOM   2519  HA  CYS A 161       8.386  -7.356  -3.820  1.00  2.63           H  
ATOM   2520 1HB  CYS A 161       5.466  -7.851  -3.231  1.00  3.66           H  
ATOM   2521 2HB  CYS A 161       6.187  -8.146  -4.765  1.00  3.66           H  
ATOM   2522  HG  CYS A 161       7.232  -9.393  -1.916  1.00  3.66           H  
ATOM   2523  N   PHE A 162       6.388  -4.838  -3.537  1.00  2.61           N  
ATOM   2524  CA  PHE A 162       5.985  -3.653  -4.267  1.00  2.96           C  
ATOM   2525  C   PHE A 162       6.815  -2.508  -3.728  1.00  3.01           C  
ATOM   2526  O   PHE A 162       7.103  -1.541  -4.430  1.00  3.24           O  
ATOM   2527  CB  PHE A 162       4.506  -3.336  -4.122  1.00  4.01           C  
ATOM   2528  CG  PHE A 162       4.076  -2.284  -5.100  1.00  4.01           C  
ATOM   2529  CD1 PHE A 162       3.806  -2.649  -6.411  1.00  4.01           C  
ATOM   2530  CD2 PHE A 162       3.979  -0.952  -4.754  1.00  4.01           C  
ATOM   2531  CE1 PHE A 162       3.444  -1.715  -7.346  1.00  4.01           C  
ATOM   2532  CE2 PHE A 162       3.613  -0.006  -5.702  1.00  4.01           C  
ATOM   2533  CZ  PHE A 162       3.348  -0.396  -6.996  1.00  4.01           C  
ATOM   2534  H   PHE A 162       6.265  -4.902  -2.519  1.00  3.13           H  
ATOM   2535  HA  PHE A 162       6.218  -3.771  -5.324  1.00  3.55           H  
ATOM   2536 1HB  PHE A 162       3.913  -4.234  -4.273  1.00  4.81           H  
ATOM   2537 2HB  PHE A 162       4.317  -2.972  -3.122  1.00  4.81           H  
ATOM   2538  HD1 PHE A 162       3.888  -3.700  -6.700  1.00  4.81           H  
ATOM   2539  HD2 PHE A 162       4.207  -0.656  -3.739  1.00  4.81           H  
ATOM   2540  HE1 PHE A 162       3.236  -2.025  -8.372  1.00  4.81           H  
ATOM   2541  HE2 PHE A 162       3.541   1.045  -5.436  1.00  4.81           H  
ATOM   2542  HZ  PHE A 162       3.066   0.335  -7.743  1.00  4.81           H  
ATOM   2543  N   VAL A 163       7.123  -2.605  -2.438  1.00  2.88           N  
ATOM   2544  CA  VAL A 163       7.816  -1.574  -1.693  1.00  3.02           C  
ATOM   2545  C   VAL A 163       9.284  -1.375  -2.060  1.00  2.86           C  
ATOM   2546  O   VAL A 163       9.738  -0.242  -2.192  1.00  3.04           O  
ATOM   2547  CB  VAL A 163       7.675  -1.864  -0.216  1.00  4.18           C  
ATOM   2548  CG1 VAL A 163       8.514  -0.952   0.612  1.00  4.18           C  
ATOM   2549  CG2 VAL A 163       6.235  -1.710   0.147  1.00  4.18           C  
ATOM   2550  H   VAL A 163       6.854  -3.454  -1.934  1.00  3.46           H  
ATOM   2551  HA  VAL A 163       7.283  -0.651  -1.854  1.00  3.62           H  
ATOM   2552  HB  VAL A 163       7.982  -2.853  -0.036  1.00  5.02           H  
ATOM   2553 1HG1 VAL A 163       8.369  -1.220   1.638  1.00  5.02           H  
ATOM   2554 2HG1 VAL A 163       9.564  -1.071   0.365  1.00  5.02           H  
ATOM   2555 3HG1 VAL A 163       8.212   0.085   0.448  1.00  5.02           H  
ATOM   2556 1HG2 VAL A 163       6.126  -1.967   1.168  1.00  5.02           H  
ATOM   2557 2HG2 VAL A 163       5.911  -0.682  -0.028  1.00  5.02           H  
ATOM   2558 3HG2 VAL A 163       5.635  -2.375  -0.449  1.00  5.02           H  
ATOM   2559  N   GLY A 164      10.060  -2.451  -2.184  1.00  2.63           N  
ATOM   2560  CA  GLY A 164      11.480  -2.309  -2.488  1.00  2.65           C  
ATOM   2561  C   GLY A 164      11.680  -1.585  -3.814  1.00  2.80           C  
ATOM   2562  O   GLY A 164      12.559  -0.737  -3.956  1.00  3.00           O  
ATOM   2563  H   GLY A 164       9.670  -3.389  -2.079  1.00  3.16           H  
ATOM   2564 1HA  GLY A 164      11.970  -1.760  -1.685  1.00  3.18           H  
ATOM   2565 2HA  GLY A 164      11.938  -3.299  -2.529  1.00  3.18           H  
ATOM   2566  N   ALA A 165      10.786  -1.844  -4.756  1.00  2.88           N  
ATOM   2567  CA  ALA A 165      10.815  -1.265  -6.080  1.00  3.21           C  
ATOM   2568  C   ALA A 165      10.736   0.259  -6.071  1.00  3.42           C  
ATOM   2569  O   ALA A 165      11.174   0.874  -7.043  1.00  3.65           O  
ATOM   2570  CB  ALA A 165       9.690  -1.830  -6.909  1.00  4.36           C  
ATOM   2571  H   ALA A 165      10.096  -2.559  -4.576  1.00  3.46           H  
ATOM   2572  HA  ALA A 165      11.761  -1.547  -6.542  1.00  3.85           H  
ATOM   2573 1HB  ALA A 165       9.763  -1.433  -7.914  1.00  5.23           H  
ATOM   2574 2HB  ALA A 165       9.768  -2.911  -6.942  1.00  5.23           H  
ATOM   2575 3HB  ALA A 165       8.731  -1.554  -6.462  1.00  5.23           H  
ATOM   2576  N   TRP A 166      10.205   0.884  -4.998  1.00  3.44           N  
ATOM   2577  CA  TRP A 166      10.061   2.348  -4.908  1.00  3.79           C  
ATOM   2578  C   TRP A 166      11.393   3.070  -4.848  1.00  3.92           C  
ATOM   2579  O   TRP A 166      11.442   4.295  -4.964  1.00  4.25           O  
ATOM   2580  CB  TRP A 166       9.226   2.755  -3.700  1.00  5.17           C  
ATOM   2581  CG  TRP A 166       7.746   2.665  -3.882  1.00  5.17           C  
ATOM   2582  CD1 TRP A 166       6.977   1.603  -3.678  1.00  5.17           C  
ATOM   2583  CD2 TRP A 166       6.847   3.741  -4.223  1.00  5.17           C  
ATOM   2584  NE1 TRP A 166       5.667   1.915  -3.869  1.00  5.17           N  
ATOM   2585  CE2 TRP A 166       5.565   3.212  -4.192  1.00  5.17           C  
ATOM   2586  CE3 TRP A 166       7.024   5.091  -4.529  1.00  5.17           C  
ATOM   2587  CZ2 TRP A 166       4.453   3.973  -4.447  1.00  5.17           C  
ATOM   2588  CZ3 TRP A 166       5.905   5.863  -4.784  1.00  5.17           C  
ATOM   2589  CH2 TRP A 166       4.651   5.315  -4.741  1.00  5.17           C  
ATOM   2590  H   TRP A 166       9.918   0.333  -4.182  1.00  4.13           H  
ATOM   2591  HA  TRP A 166       9.534   2.693  -5.792  1.00  4.55           H  
ATOM   2592 1HB  TRP A 166       9.494   2.125  -2.855  1.00  6.20           H  
ATOM   2593 2HB  TRP A 166       9.470   3.776  -3.420  1.00  6.20           H  
ATOM   2594  HD1 TRP A 166       7.346   0.654  -3.415  1.00  6.20           H  
ATOM   2595  HE1 TRP A 166       4.907   1.269  -3.782  1.00  6.20           H  
ATOM   2596  HE3 TRP A 166       8.022   5.528  -4.558  1.00  6.20           H  
ATOM   2597  HZ2 TRP A 166       3.445   3.555  -4.413  1.00  6.20           H  
ATOM   2598  HZ3 TRP A 166       6.045   6.919  -5.018  1.00  6.20           H  
ATOM   2599  HH2 TRP A 166       3.788   5.949  -4.941  1.00  6.20           H  
ATOM   2600  N   LEU A 167      12.478   2.318  -4.695  1.00  3.77           N  
ATOM   2601  CA  LEU A 167      13.804   2.885  -4.732  1.00  4.03           C  
ATOM   2602  C   LEU A 167      14.093   3.415  -6.151  1.00  4.11           C  
ATOM   2603  O   LEU A 167      14.935   4.312  -6.332  1.00  4.47           O  
ATOM   2604  CB  LEU A 167      14.844   1.816  -4.358  1.00  5.54           C  
ATOM   2605  CG  LEU A 167      14.883   1.270  -2.906  1.00  5.54           C  
ATOM   2606  CD1 LEU A 167      15.876   0.089  -2.875  1.00  5.54           C  
ATOM   2607  CD2 LEU A 167      15.323   2.363  -1.928  1.00  5.54           C  
ATOM   2608  H   LEU A 167      12.376   1.306  -4.557  1.00  4.52           H  
ATOM   2609  HA  LEU A 167      13.852   3.719  -4.038  1.00  4.84           H  
ATOM   2610 1HB  LEU A 167      14.680   0.954  -5.006  1.00  6.65           H  
ATOM   2611 2HB  LEU A 167      15.814   2.210  -4.556  1.00  6.65           H  
ATOM   2612  HG  LEU A 167      13.897   0.904  -2.621  1.00  6.65           H  
ATOM   2613 1HD1 LEU A 167      15.917  -0.328  -1.872  1.00  6.65           H  
ATOM   2614 2HD1 LEU A 167      15.541  -0.686  -3.573  1.00  6.65           H  
ATOM   2615 3HD1 LEU A 167      16.866   0.433  -3.165  1.00  6.65           H  
ATOM   2616 1HD2 LEU A 167      15.355   1.946  -0.921  1.00  6.65           H  
ATOM   2617 2HD2 LEU A 167      16.314   2.723  -2.205  1.00  6.65           H  
ATOM   2618 3HD2 LEU A 167      14.618   3.188  -1.947  1.00  6.65           H  
ATOM   2619  N   THR A 168      13.445   2.799  -7.168  1.00  3.90           N  
ATOM   2620  CA  THR A 168      13.659   3.139  -8.576  1.00  4.10           C  
ATOM   2621  C   THR A 168      12.428   3.273  -9.500  1.00  4.20           C  
ATOM   2622  O   THR A 168      12.524   3.936 -10.536  1.00  4.59           O  
ATOM   2623  CB  THR A 168      14.628   2.139  -9.212  1.00  5.66           C  
ATOM   2624  OG1 THR A 168      14.915   2.537 -10.550  1.00  5.66           O  
ATOM   2625  CG2 THR A 168      14.053   0.742  -9.214  1.00  5.66           C  
ATOM   2626  H   THR A 168      12.748   2.086  -6.957  1.00  4.68           H  
ATOM   2627  HA  THR A 168      14.153   4.109  -8.590  1.00  4.92           H  
ATOM   2628  HB  THR A 168      15.515   2.147  -8.661  1.00  6.79           H  
ATOM   2629  HG1 THR A 168      15.359   3.392 -10.543  1.00  6.79           H  
ATOM   2630 1HG2 THR A 168      14.761   0.053  -9.664  1.00  6.79           H  
ATOM   2631 2HG2 THR A 168      13.841   0.421  -8.193  1.00  6.79           H  
ATOM   2632 3HG2 THR A 168      13.147   0.738  -9.795  1.00  6.79           H  
ATOM   2633  N   LEU A 169      11.295   2.618  -9.204  1.00  4.01           N  
ATOM   2634  CA  LEU A 169      10.255   2.588 -10.224  1.00  4.25           C  
ATOM   2635  C   LEU A 169       9.645   3.964 -10.524  1.00  4.58           C  
ATOM   2636  O   LEU A 169       9.606   4.845  -9.663  1.00  4.83           O  
ATOM   2637  CB  LEU A 169       9.108   1.557  -9.876  1.00  5.86           C  
ATOM   2638  CG  LEU A 169       8.223   1.662  -8.515  1.00  5.86           C  
ATOM   2639  CD1 LEU A 169       7.317   2.892  -8.454  1.00  5.86           C  
ATOM   2640  CD2 LEU A 169       7.285   0.428  -8.458  1.00  5.86           C  
ATOM   2641  H   LEU A 169      11.200   2.103  -8.339  1.00  4.81           H  
ATOM   2642  HA  LEU A 169      10.751   2.202 -11.105  1.00  5.10           H  
ATOM   2643 1HB  LEU A 169       8.377   1.574 -10.675  1.00  7.03           H  
ATOM   2644 2HB  LEU A 169       9.562   0.566  -9.869  1.00  7.03           H  
ATOM   2645  HG  LEU A 169       8.871   1.671  -7.674  1.00  7.03           H  
ATOM   2646 1HD1 LEU A 169       6.744   2.858  -7.526  1.00  7.03           H  
ATOM   2647 2HD1 LEU A 169       7.884   3.796  -8.461  1.00  7.03           H  
ATOM   2648 3HD1 LEU A 169       6.639   2.885  -9.305  1.00  7.03           H  
ATOM   2649 1HD2 LEU A 169       6.693   0.462  -7.535  1.00  7.03           H  
ATOM   2650 2HD2 LEU A 169       6.615   0.445  -9.319  1.00  7.03           H  
ATOM   2651 3HD2 LEU A 169       7.848  -0.477  -8.480  1.00  7.03           H  
ATOM   2652  N   PRO A 170       9.219   4.189 -11.778  1.00  4.95           N  
ATOM   2653  CA  PRO A 170       8.494   5.343 -12.263  1.00  5.38           C  
ATOM   2654  C   PRO A 170       7.057   5.244 -11.825  1.00  5.51           C  
ATOM   2655  O   PRO A 170       6.587   4.145 -11.558  1.00  5.87           O  
ATOM   2656  CB  PRO A 170       8.640   5.206 -13.773  1.00  8.08           C  
ATOM   2657  CG  PRO A 170       8.762   3.722 -13.982  1.00  8.08           C  
ATOM   2658  CD  PRO A 170       9.535   3.217 -12.845  1.00  8.08           C  
ATOM   2659  HA  PRO A 170       8.965   6.260 -11.883  1.00  6.46           H  
ATOM   2660 1HB  PRO A 170       7.758   5.636 -14.275  1.00  9.70           H  
ATOM   2661 2HB  PRO A 170       9.519   5.768 -14.121  1.00  9.70           H  
ATOM   2662 1HG  PRO A 170       7.796   3.265 -14.033  1.00  9.70           H  
ATOM   2663 2HG  PRO A 170       9.234   3.487 -14.901  1.00  9.70           H  
ATOM   2664 1HD  PRO A 170       9.157   2.220 -12.637  1.00  9.70           H  
ATOM   2665 2HD  PRO A 170      10.614   3.231 -13.092  1.00  9.70           H  
ATOM   2666  N   ARG A 171       6.338   6.355 -11.827  1.00  5.66           N  
ATOM   2667  CA  ARG A 171       4.911   6.293 -11.528  1.00  6.22           C  
ATOM   2668  C   ARG A 171       4.038   6.738 -12.705  1.00  6.64           C  
ATOM   2669  O   ARG A 171       2.868   6.366 -12.788  1.00  7.13           O  
ATOM   2670  CB  ARG A 171       4.601   7.152 -10.310  1.00  8.49           C  
ATOM   2671  CG  ARG A 171       5.342   6.753  -9.008  1.00  8.49           C  
ATOM   2672  CD  ARG A 171       4.874   5.464  -8.438  1.00  8.49           C  
ATOM   2673  NE  ARG A 171       3.493   5.544  -7.969  1.00  8.49           N  
ATOM   2674  CZ  ARG A 171       2.722   4.490  -7.623  1.00  8.49           C  
ATOM   2675  NH1 ARG A 171       3.188   3.267  -7.692  1.00  8.49           N  
ATOM   2676  NH2 ARG A 171       1.482   4.698  -7.208  1.00  8.49           N  
ATOM   2677  H   ARG A 171       6.786   7.238 -12.018  1.00  6.79           H  
ATOM   2678  HA  ARG A 171       4.647   5.260 -11.310  1.00  7.46           H  
ATOM   2679 1HB  ARG A 171       4.851   8.190 -10.527  1.00 10.19           H  
ATOM   2680 2HB  ARG A 171       3.531   7.114 -10.110  1.00 10.19           H  
ATOM   2681 1HG  ARG A 171       6.409   6.653  -9.210  1.00 10.19           H  
ATOM   2682 2HG  ARG A 171       5.190   7.523  -8.254  1.00 10.19           H  
ATOM   2683 1HD  ARG A 171       4.942   4.683  -9.183  1.00 10.19           H  
ATOM   2684 2HD  ARG A 171       5.507   5.204  -7.599  1.00 10.19           H  
ATOM   2685  HE  ARG A 171       3.083   6.466  -7.893  1.00 10.19           H  
ATOM   2686 1HH1 ARG A 171       4.135   3.099  -8.002  1.00 10.19           H  
ATOM   2687 2HH1 ARG A 171       2.602   2.490  -7.428  1.00 10.19           H  
ATOM   2688 1HH2 ARG A 171       1.119   5.640  -7.155  1.00 10.19           H  
ATOM   2689 2HH2 ARG A 171       0.896   3.919  -6.947  1.00 10.19           H  
ATOM   2690  N   GLY A 172       4.589   7.573 -13.586  1.00  6.73           N  
ATOM   2691  CA  GLY A 172       3.838   8.137 -14.702  1.00  7.42           C  
ATOM   2692  C   GLY A 172       4.210   7.502 -16.042  1.00  7.48           C  
ATOM   2693  O   GLY A 172       4.553   6.321 -16.129  1.00  7.99           O  
ATOM   2694  H   GLY A 172       5.552   7.835 -13.477  1.00  8.08           H  
ATOM   2695 1HA  GLY A 172       2.770   8.010 -14.523  1.00  8.90           H  
ATOM   2696 2HA  GLY A 172       4.021   9.210 -14.748  1.00  8.90           H  
ATOM   2697  N   ARG A 173       4.104   8.295 -17.097  1.00  7.24           N  
ATOM   2698  CA  ARG A 173       4.390   7.858 -18.452  1.00  7.62           C  
ATOM   2699  C   ARG A 173       5.842   8.191 -18.788  1.00  7.93           C  
ATOM   2700  O   ARG A 173       6.320   9.250 -18.386  1.00  8.05           O  
ATOM   2701  CB  ARG A 173       3.459   8.566 -19.437  1.00 10.52           C  
ATOM   2702  CG  ARG A 173       3.600   8.159 -20.901  1.00 10.52           C  
ATOM   2703  CD  ARG A 173       2.615   8.839 -21.760  1.00 10.52           C  
ATOM   2704  NE  ARG A 173       2.772   8.451 -23.157  1.00 10.52           N  
ATOM   2705  CZ  ARG A 173       2.053   8.943 -24.190  1.00 10.52           C  
ATOM   2706  NH1 ARG A 173       1.119   9.851 -23.985  1.00 10.52           N  
ATOM   2707  NH2 ARG A 173       2.291   8.507 -25.418  1.00 10.52           N  
ATOM   2708  H   ARG A 173       3.815   9.252 -16.947  1.00  8.69           H  
ATOM   2709  HA  ARG A 173       4.217   6.791 -18.517  1.00  9.14           H  
ATOM   2710 1HB  ARG A 173       2.426   8.383 -19.149  1.00 12.62           H  
ATOM   2711 2HB  ARG A 173       3.627   9.642 -19.381  1.00 12.62           H  
ATOM   2712 1HG  ARG A 173       4.592   8.415 -21.270  1.00 12.62           H  
ATOM   2713 2HG  ARG A 173       3.434   7.090 -20.999  1.00 12.62           H  
ATOM   2714 1HD  ARG A 173       1.608   8.574 -21.438  1.00 12.62           H  
ATOM   2715 2HD  ARG A 173       2.758   9.916 -21.682  1.00 12.62           H  
ATOM   2716  HE  ARG A 173       3.476   7.755 -23.370  1.00 12.62           H  
ATOM   2717 1HH1 ARG A 173       0.932  10.187 -23.052  1.00 12.62           H  
ATOM   2718 2HH1 ARG A 173       0.585  10.213 -24.762  1.00 12.62           H  
ATOM   2719 1HH2 ARG A 173       3.007   7.810 -25.577  1.00 12.62           H  
ATOM   2720 2HH2 ARG A 173       1.760   8.867 -26.197  1.00 12.62           H  
ATOM   2721  N   PRO A 174       6.564   7.329 -19.519  1.00  8.34           N  
ATOM   2722  CA  PRO A 174       6.329   5.963 -20.003  1.00  8.88           C  
ATOM   2723  C   PRO A 174       6.703   4.841 -19.016  1.00  8.92           C  
ATOM   2724  O   PRO A 174       7.699   4.152 -19.271  1.00  9.06           O  
ATOM   2725  CB  PRO A 174       7.229   5.927 -21.242  1.00 13.33           C  
ATOM   2726  CG  PRO A 174       8.401   6.808 -20.875  1.00 13.33           C  
ATOM   2727  CD  PRO A 174       7.829   7.896 -19.993  1.00 13.33           C  
ATOM   2728  HA  PRO A 174       5.283   5.850 -20.312  1.00 10.66           H  
ATOM   2729 1HB  PRO A 174       7.515   4.893 -21.482  1.00 16.00           H  
ATOM   2730 2HB  PRO A 174       6.678   6.309 -22.113  1.00 16.00           H  
ATOM   2731 1HG  PRO A 174       9.169   6.219 -20.366  1.00 16.00           H  
ATOM   2732 2HG  PRO A 174       8.868   7.212 -21.786  1.00 16.00           H  
ATOM   2733 1HD  PRO A 174       8.495   8.091 -19.137  1.00 16.00           H  
ATOM   2734 2HD  PRO A 174       7.638   8.811 -20.573  1.00 16.00           H  
ATOM   2735  N   PHE A 175       5.949   4.645 -17.916  1.00  9.07           N  
ATOM   2736  CA  PHE A 175       6.236   3.654 -16.868  1.00  9.36           C  
ATOM   2737  C   PHE A 175       7.084   2.463 -17.291  1.00  9.10           C  
ATOM   2738  O   PHE A 175       8.161   2.250 -16.745  1.00  9.24           O  
ATOM   2739  CB  PHE A 175       4.928   3.070 -16.293  1.00 12.99           C  
ATOM   2740  CG  PHE A 175       5.134   2.073 -15.144  1.00 12.99           C  
ATOM   2741  CD1 PHE A 175       5.274   2.513 -13.852  1.00 12.99           C  
ATOM   2742  CD2 PHE A 175       5.210   0.713 -15.368  1.00 12.99           C  
ATOM   2743  CE1 PHE A 175       5.489   1.619 -12.814  1.00 12.99           C  
ATOM   2744  CE2 PHE A 175       5.426  -0.172 -14.342  1.00 12.99           C  
ATOM   2745  CZ  PHE A 175       5.566   0.282 -13.067  1.00 12.99           C  
ATOM   2746  H   PHE A 175       5.146   5.236 -17.702  1.00 10.88           H  
ATOM   2747  HA  PHE A 175       6.756   4.177 -16.069  1.00 11.23           H  
ATOM   2748 1HB  PHE A 175       4.307   3.881 -15.916  1.00 15.59           H  
ATOM   2749 2HB  PHE A 175       4.367   2.571 -17.077  1.00 15.59           H  
ATOM   2750  HD1 PHE A 175       5.220   3.584 -13.644  1.00 15.59           H  
ATOM   2751  HD2 PHE A 175       5.100   0.349 -16.365  1.00 15.59           H  
ATOM   2752  HE1 PHE A 175       5.602   1.986 -11.794  1.00 15.59           H  
ATOM   2753  HE2 PHE A 175       5.491  -1.233 -14.542  1.00 15.59           H  
ATOM   2754  HZ  PHE A 175       5.739  -0.414 -12.258  1.00 15.59           H  
ATOM   2755  N   TRP A 176       6.605   1.663 -18.243  1.00  8.92           N  
ATOM   2756  CA  TRP A 176       7.300   0.425 -18.571  1.00  8.84           C  
ATOM   2757  C   TRP A 176       8.669   0.590 -19.227  1.00  8.49           C  
ATOM   2758  O   TRP A 176       9.506  -0.315 -19.113  1.00  8.05           O  
ATOM   2759  CB  TRP A 176       6.426  -0.481 -19.437  1.00 12.41           C  
ATOM   2760  CG  TRP A 176       5.291  -1.102 -18.673  1.00 12.41           C  
ATOM   2761  CD1 TRP A 176       3.963  -0.837 -18.830  1.00 12.41           C  
ATOM   2762  CD2 TRP A 176       5.377  -2.088 -17.600  1.00 12.41           C  
ATOM   2763  NE1 TRP A 176       3.223  -1.584 -17.946  1.00 12.41           N  
ATOM   2764  CE2 TRP A 176       4.071  -2.349 -17.185  1.00 12.41           C  
ATOM   2765  CE3 TRP A 176       6.442  -2.754 -16.966  1.00 12.41           C  
ATOM   2766  CZ2 TRP A 176       3.793  -3.243 -16.167  1.00 12.41           C  
ATOM   2767  CZ3 TRP A 176       6.147  -3.651 -15.944  1.00 12.41           C  
ATOM   2768  CH2 TRP A 176       4.866  -3.885 -15.559  1.00 12.41           C  
ATOM   2769  H   TRP A 176       5.746   1.906 -18.710  1.00 10.70           H  
ATOM   2770  HA  TRP A 176       7.446  -0.102 -17.635  1.00 10.61           H  
ATOM   2771 1HB  TRP A 176       6.014   0.095 -20.264  1.00 14.89           H  
ATOM   2772 2HB  TRP A 176       7.034  -1.279 -19.860  1.00 14.89           H  
ATOM   2773  HD1 TRP A 176       3.545  -0.137 -19.552  1.00 14.89           H  
ATOM   2774  HE1 TRP A 176       2.212  -1.572 -17.863  1.00 14.89           H  
ATOM   2775  HE3 TRP A 176       7.472  -2.574 -17.266  1.00 14.89           H  
ATOM   2776  HZ2 TRP A 176       2.774  -3.447 -15.842  1.00 14.89           H  
ATOM   2777  HZ3 TRP A 176       6.959  -4.167 -15.454  1.00 14.89           H  
ATOM   2778  HH2 TRP A 176       4.679  -4.595 -14.756  1.00 14.89           H  
ATOM   2779  N   SER A 177       8.920   1.710 -19.918  1.00  8.90           N  
ATOM   2780  CA  SER A 177      10.212   1.920 -20.566  1.00  8.85           C  
ATOM   2781  C   SER A 177      11.237   2.233 -19.492  1.00  8.43           C  
ATOM   2782  O   SER A 177      12.396   1.785 -19.540  1.00  8.17           O  
ATOM   2783  CB  SER A 177      10.146   3.074 -21.552  1.00 12.41           C  
ATOM   2784  OG  SER A 177       9.295   2.788 -22.632  1.00 12.41           O  
ATOM   2785  H   SER A 177       8.230   2.461 -19.979  1.00 10.68           H  
ATOM   2786  HA  SER A 177      10.507   1.008 -21.086  1.00 10.62           H  
ATOM   2787 1HB  SER A 177       9.793   3.960 -21.035  1.00 14.89           H  
ATOM   2788 2HB  SER A 177      11.145   3.291 -21.920  1.00 14.89           H  
ATOM   2789  HG  SER A 177       9.345   3.550 -23.217  1.00 14.89           H  
ATOM   2790  N   LYS A 178      10.792   3.017 -18.515  1.00  8.56           N  
ATOM   2791  CA  LYS A 178      11.650   3.429 -17.416  1.00  8.50           C  
ATOM   2792  C   LYS A 178      11.829   2.276 -16.423  1.00  7.64           C  
ATOM   2793  O   LYS A 178      12.917   2.091 -15.866  1.00  7.45           O  
ATOM   2794  CB  LYS A 178      11.073   4.685 -16.760  1.00 11.93           C  
ATOM   2795  CG  LYS A 178      11.102   5.960 -17.621  1.00 11.93           C  
ATOM   2796  CD  LYS A 178      12.526   6.470 -17.888  1.00 11.93           C  
ATOM   2797  CE  LYS A 178      12.508   7.793 -18.645  1.00 11.93           C  
ATOM   2798  NZ  LYS A 178      13.886   8.283 -18.944  1.00 11.93           N  
ATOM   2799  H   LYS A 178       9.820   3.352 -18.587  1.00 10.27           H  
ATOM   2800  HA  LYS A 178      12.633   3.663 -17.812  1.00 10.20           H  
ATOM   2801 1HB  LYS A 178      10.024   4.520 -16.589  1.00 14.32           H  
ATOM   2802 2HB  LYS A 178      11.552   4.873 -15.800  1.00 14.32           H  
ATOM   2803 1HG  LYS A 178      10.627   5.738 -18.573  1.00 14.32           H  
ATOM   2804 2HG  LYS A 178      10.523   6.740 -17.126  1.00 14.32           H  
ATOM   2805 1HD  LYS A 178      13.054   6.602 -16.942  1.00 14.32           H  
ATOM   2806 2HD  LYS A 178      13.075   5.754 -18.495  1.00 14.32           H  
ATOM   2807 1HE  LYS A 178      11.968   7.658 -19.582  1.00 14.32           H  
ATOM   2808 2HE  LYS A 178      11.990   8.540 -18.044  1.00 14.32           H  
ATOM   2809 1HZ  LYS A 178      13.831   9.159 -19.446  1.00 14.32           H  
ATOM   2810 2HZ  LYS A 178      14.392   8.423 -18.080  1.00 14.32           H  
ATOM   2811 3HZ  LYS A 178      14.372   7.602 -19.511  1.00 14.32           H  
ATOM   2812  N   TRP A 179      10.768   1.486 -16.230  1.00  7.33           N  
ATOM   2813  CA  TRP A 179      10.778   0.332 -15.349  1.00  6.82           C  
ATOM   2814  C   TRP A 179      11.790  -0.666 -15.928  1.00  6.20           C  
ATOM   2815  O   TRP A 179      12.666  -1.157 -15.214  1.00  5.87           O  
ATOM   2816  CB  TRP A 179       9.362  -0.256 -15.277  1.00  9.75           C  
ATOM   2817  CG  TRP A 179       9.132  -1.303 -14.280  1.00  9.75           C  
ATOM   2818  CD1 TRP A 179       8.710  -1.102 -13.002  1.00  9.75           C  
ATOM   2819  CD2 TRP A 179       9.296  -2.719 -14.427  1.00  9.75           C  
ATOM   2820  NE1 TRP A 179       8.594  -2.284 -12.357  1.00  9.75           N  
ATOM   2821  CE2 TRP A 179       8.949  -3.290 -13.210  1.00  9.75           C  
ATOM   2822  CE3 TRP A 179       9.707  -3.542 -15.476  1.00  9.75           C  
ATOM   2823  CZ2 TRP A 179       9.002  -4.643 -13.002  1.00  9.75           C  
ATOM   2824  CZ3 TRP A 179       9.749  -4.901 -15.266  1.00  9.75           C  
ATOM   2825  CH2 TRP A 179       9.403  -5.437 -14.055  1.00  9.75           C  
ATOM   2826  H   TRP A 179       9.892   1.717 -16.695  1.00  8.80           H  
ATOM   2827  HA  TRP A 179      11.099   0.637 -14.355  1.00  8.18           H  
ATOM   2828 1HB  TRP A 179       8.652   0.541 -15.071  1.00 11.70           H  
ATOM   2829 2HB  TRP A 179       9.112  -0.671 -16.237  1.00 11.70           H  
ATOM   2830  HD1 TRP A 179       8.497  -0.132 -12.564  1.00 11.70           H  
ATOM   2831  HE1 TRP A 179       8.312  -2.416 -11.386  1.00 11.70           H  
ATOM   2832  HE3 TRP A 179       9.986  -3.123 -16.441  1.00 11.70           H  
ATOM   2833  HZ2 TRP A 179       8.746  -5.095 -12.045  1.00 11.70           H  
ATOM   2834  HZ3 TRP A 179      10.070  -5.540 -16.088  1.00 11.70           H  
ATOM   2835  HH2 TRP A 179       9.454  -6.518 -13.914  1.00 11.70           H  
ATOM   2836  N   THR A 180      11.711  -0.911 -17.247  1.00  6.36           N  
ATOM   2837  CA  THR A 180      12.623  -1.815 -17.940  1.00  6.18           C  
ATOM   2838  C   THR A 180      14.062  -1.323 -17.817  1.00  5.99           C  
ATOM   2839  O   THR A 180      14.983  -2.126 -17.625  1.00  5.72           O  
ATOM   2840  CB  THR A 180      12.254  -1.977 -19.430  1.00  8.72           C  
ATOM   2841  OG1 THR A 180      10.936  -2.533 -19.539  1.00  8.72           O  
ATOM   2842  CG2 THR A 180      13.247  -2.926 -20.107  1.00  8.72           C  
ATOM   2843  H   THR A 180      10.961  -0.500 -17.802  1.00  7.63           H  
ATOM   2844  HA  THR A 180      12.554  -2.794 -17.473  1.00  7.42           H  
ATOM   2845  HB  THR A 180      12.273  -1.004 -19.925  1.00 10.46           H  
ATOM   2846  HG1 THR A 180      10.279  -1.841 -19.315  1.00 10.46           H  
ATOM   2847 1HG2 THR A 180      12.968  -3.042 -21.153  1.00 10.46           H  
ATOM   2848 2HG2 THR A 180      14.257  -2.526 -20.053  1.00 10.46           H  
ATOM   2849 3HG2 THR A 180      13.216  -3.896 -19.613  1.00 10.46           H  
ATOM   2850  N   THR A 181      14.273  -0.017 -17.972  1.00  6.40           N  
ATOM   2851  CA  THR A 181      15.608   0.535 -17.857  1.00  6.55           C  
ATOM   2852  C   THR A 181      16.184   0.218 -16.475  1.00  6.20           C  
ATOM   2853  O   THR A 181      17.331  -0.210 -16.370  1.00  6.19           O  
ATOM   2854  CB  THR A 181      15.594   2.061 -18.099  1.00  9.11           C  
ATOM   2855  OG1 THR A 181      15.123   2.333 -19.438  1.00  9.11           O  
ATOM   2856  CG2 THR A 181      16.996   2.636 -17.936  1.00  9.11           C  
ATOM   2857  H   THR A 181      13.498   0.603 -18.212  1.00  7.68           H  
ATOM   2858  HA  THR A 181      16.244   0.068 -18.608  1.00  7.86           H  
ATOM   2859  HB  THR A 181      14.928   2.537 -17.388  1.00 10.93           H  
ATOM   2860  HG1 THR A 181      14.166   2.108 -19.508  1.00 10.93           H  
ATOM   2861 1HG2 THR A 181      16.966   3.707 -18.116  1.00 10.93           H  
ATOM   2862 2HG2 THR A 181      17.365   2.453 -16.927  1.00 10.93           H  
ATOM   2863 3HG2 THR A 181      17.665   2.165 -18.655  1.00 10.93           H  
ATOM   2864  N   ALA A 182      15.397   0.442 -15.414  1.00  6.22           N  
ATOM   2865  CA  ALA A 182      15.805   0.132 -14.039  1.00  6.36           C  
ATOM   2866  C   ALA A 182      16.069  -1.376 -13.811  1.00  5.99           C  
ATOM   2867  O   ALA A 182      16.946  -1.750 -13.031  1.00  6.32           O  
ATOM   2868  CB  ALA A 182      14.742   0.628 -13.084  1.00  8.85           C  
ATOM   2869  H   ALA A 182      14.476   0.867 -15.573  1.00  7.46           H  
ATOM   2870  HA  ALA A 182      16.737   0.659 -13.840  1.00  7.63           H  
ATOM   2871 1HB  ALA A 182      15.051   0.432 -12.065  1.00 10.62           H  
ATOM   2872 2HB  ALA A 182      14.597   1.700 -13.225  1.00 10.62           H  
ATOM   2873 3HB  ALA A 182      13.820   0.123 -13.290  1.00 10.62           H  
ATOM   2874  N   TRP A 183      15.275  -2.226 -14.472  1.00  5.63           N  
ATOM   2875  CA  TRP A 183      15.342  -3.693 -14.415  1.00  5.73           C  
ATOM   2876  C   TRP A 183      16.707  -4.209 -14.924  1.00  5.69           C  
ATOM   2877  O   TRP A 183      17.303  -5.147 -14.381  1.00  6.10           O  
ATOM   2878  CB  TRP A 183      14.246  -4.257 -15.350  1.00  7.99           C  
ATOM   2879  CG  TRP A 183      13.917  -5.723 -15.307  1.00  7.99           C  
ATOM   2880  CD1 TRP A 183      12.874  -6.254 -14.641  1.00  7.99           C  
ATOM   2881  CD2 TRP A 183      14.602  -6.849 -15.925  1.00  7.99           C  
ATOM   2882  NE1 TRP A 183      12.832  -7.604 -14.818  1.00  7.99           N  
ATOM   2883  CE2 TRP A 183      13.887  -7.990 -15.578  1.00  7.99           C  
ATOM   2884  CE3 TRP A 183      15.738  -6.977 -16.727  1.00  7.99           C  
ATOM   2885  CZ2 TRP A 183      14.269  -9.250 -15.994  1.00  7.99           C  
ATOM   2886  CZ3 TRP A 183      16.122  -8.237 -17.141  1.00  7.99           C  
ATOM   2887  CH2 TRP A 183      15.405  -9.347 -16.781  1.00  7.99           C  
ATOM   2888  H   TRP A 183      14.518  -1.808 -15.022  1.00  6.76           H  
ATOM   2889  HA  TRP A 183      15.185  -4.018 -13.385  1.00  6.88           H  
ATOM   2890 1HB  TRP A 183      13.320  -3.707 -15.177  1.00  9.59           H  
ATOM   2891 2HB  TRP A 183      14.535  -4.068 -16.363  1.00  9.59           H  
ATOM   2892  HD1 TRP A 183      12.165  -5.690 -14.073  1.00  9.59           H  
ATOM   2893  HE1 TRP A 183      12.123  -8.221 -14.441  1.00  9.59           H  
ATOM   2894  HE3 TRP A 183      16.306  -6.115 -17.017  1.00  9.59           H  
ATOM   2895  HZ2 TRP A 183      13.718 -10.142 -15.725  1.00  9.59           H  
ATOM   2896  HZ3 TRP A 183      17.011  -8.326 -17.763  1.00  9.59           H  
ATOM   2897  HH2 TRP A 183      15.735 -10.326 -17.126  1.00  9.59           H  
ATOM   2898  N   LYS A 184      17.157  -3.675 -16.065  1.00  5.55           N  
ATOM   2899  CA  LYS A 184      18.376  -4.175 -16.705  1.00  5.84           C  
ATOM   2900  C   LYS A 184      19.690  -3.535 -16.250  1.00  5.63           C  
ATOM   2901  O   LYS A 184      19.978  -2.377 -16.552  1.00  5.95           O  
ATOM   2902  CB  LYS A 184      18.232  -4.007 -18.218  1.00  8.06           C  
ATOM   2903  CG  LYS A 184      19.378  -4.580 -19.051  1.00  8.06           C  
ATOM   2904  CD  LYS A 184      19.098  -4.419 -20.545  1.00  8.06           C  
ATOM   2905  CE  LYS A 184      20.229  -4.986 -21.394  1.00  8.06           C  
ATOM   2906  NZ  LYS A 184      19.961  -4.829 -22.855  1.00  8.06           N  
ATOM   2907  H   LYS A 184      16.610  -2.928 -16.511  1.00  6.66           H  
ATOM   2908  HA  LYS A 184      18.452  -5.238 -16.483  1.00  7.01           H  
ATOM   2909 1HB  LYS A 184      17.305  -4.476 -18.543  1.00  9.67           H  
ATOM   2910 2HB  LYS A 184      18.147  -2.942 -18.445  1.00  9.67           H  
ATOM   2911 1HG  LYS A 184      20.306  -4.056 -18.808  1.00  9.67           H  
ATOM   2912 2HG  LYS A 184      19.506  -5.637 -18.817  1.00  9.67           H  
ATOM   2913 1HD  LYS A 184      18.169  -4.934 -20.798  1.00  9.67           H  
ATOM   2914 2HD  LYS A 184      18.978  -3.360 -20.776  1.00  9.67           H  
ATOM   2915 1HE  LYS A 184      21.155  -4.468 -21.147  1.00  9.67           H  
ATOM   2916 2HE  LYS A 184      20.347  -6.046 -21.170  1.00  9.67           H  
ATOM   2917 1HZ  LYS A 184      20.730  -5.216 -23.385  1.00  9.67           H  
ATOM   2918 2HZ  LYS A 184      19.109  -5.317 -23.097  1.00  9.67           H  
ATOM   2919 3HZ  LYS A 184      19.861  -3.849 -23.077  1.00  9.67           H  
ATOM   2920  N   ILE A 185      20.528  -4.326 -15.576  1.00  5.39           N  
ATOM   2921  CA  ILE A 185      21.806  -3.826 -15.070  1.00  5.34           C  
ATOM   2922  C   ILE A 185      22.976  -4.742 -15.435  1.00  5.93           C  
ATOM   2923  O   ILE A 185      22.778  -5.911 -15.768  1.00  6.36           O  
ATOM   2924  CB  ILE A 185      21.768  -3.630 -13.538  1.00  7.49           C  
ATOM   2925  CG1 ILE A 185      21.523  -4.988 -12.836  1.00  7.49           C  
ATOM   2926  CG2 ILE A 185      20.660  -2.608 -13.187  1.00  7.49           C  
ATOM   2927  CD1 ILE A 185      21.699  -4.985 -11.331  1.00  7.49           C  
ATOM   2928  H   ILE A 185      20.246  -5.279 -15.388  1.00  6.47           H  
ATOM   2929  HA  ILE A 185      21.996  -2.855 -15.523  1.00  6.41           H  
ATOM   2930  HB  ILE A 185      22.734  -3.249 -13.199  1.00  8.99           H  
ATOM   2931 1HG1 ILE A 185      20.505  -5.295 -13.060  1.00  8.99           H  
ATOM   2932 2HG1 ILE A 185      22.208  -5.730 -13.239  1.00  8.99           H  
ATOM   2933 1HG2 ILE A 185      20.622  -2.427 -12.121  1.00  8.99           H  
ATOM   2934 2HG2 ILE A 185      20.869  -1.668 -13.695  1.00  8.99           H  
ATOM   2935 3HG2 ILE A 185      19.685  -2.977 -13.514  1.00  8.99           H  
ATOM   2936 1HD1 ILE A 185      21.502  -5.975 -10.965  1.00  8.99           H  
ATOM   2937 2HD1 ILE A 185      22.724  -4.706 -11.081  1.00  8.99           H  
ATOM   2938 3HD1 ILE A 185      21.022  -4.295 -10.873  1.00  8.99           H  
ATOM   2939  N   LYS A 186      24.192  -4.202 -15.320  1.00  6.28           N  
ATOM   2940  CA  LYS A 186      25.448  -4.927 -15.509  1.00  7.10           C  
ATOM   2941  C   LYS A 186      26.384  -4.577 -14.358  1.00  7.22           C  
ATOM   2942  O   LYS A 186      26.295  -3.481 -13.810  1.00  7.81           O  
ATOM   2943  CB  LYS A 186      26.110  -4.569 -16.847  1.00  9.61           C  
ATOM   2944  CG  LYS A 186      25.299  -4.910 -18.113  1.00  9.61           C  
ATOM   2945  CD  LYS A 186      25.226  -6.426 -18.350  1.00  9.61           C  
ATOM   2946  CE  LYS A 186      24.514  -6.762 -19.653  1.00  9.61           C  
ATOM   2947  NZ  LYS A 186      24.396  -8.242 -19.855  1.00  9.61           N  
ATOM   2948  H   LYS A 186      24.251  -3.227 -15.058  1.00  7.54           H  
ATOM   2949  HA  LYS A 186      25.256  -5.997 -15.466  1.00  8.52           H  
ATOM   2950 1HB  LYS A 186      26.313  -3.499 -16.868  1.00 11.53           H  
ATOM   2951 2HB  LYS A 186      27.072  -5.078 -16.918  1.00 11.53           H  
ATOM   2952 1HG  LYS A 186      24.288  -4.517 -18.018  1.00 11.53           H  
ATOM   2953 2HG  LYS A 186      25.768  -4.439 -18.975  1.00 11.53           H  
ATOM   2954 1HD  LYS A 186      26.231  -6.846 -18.369  1.00 11.53           H  
ATOM   2955 2HD  LYS A 186      24.669  -6.892 -17.538  1.00 11.53           H  
ATOM   2956 1HE  LYS A 186      23.514  -6.326 -19.634  1.00 11.53           H  
ATOM   2957 2HE  LYS A 186      25.071  -6.335 -20.486  1.00 11.53           H  
ATOM   2958 1HZ  LYS A 186      23.919  -8.431 -20.725  1.00 11.53           H  
ATOM   2959 2HZ  LYS A 186      25.318  -8.656 -19.883  1.00 11.53           H  
ATOM   2960 3HZ  LYS A 186      23.870  -8.644 -19.089  1.00 11.53           H  
ATOM   2961  N   ARG A 187      27.280  -5.492 -13.988  1.00  6.91           N  
ATOM   2962  CA  ARG A 187      28.223  -5.198 -12.912  1.00  7.25           C  
ATOM   2963  C   ARG A 187      29.411  -4.346 -13.344  1.00  7.14           C  
ATOM   2964  O   ARG A 187      30.090  -4.642 -14.328  1.00  7.35           O  
ATOM   2965  CB  ARG A 187      28.755  -6.478 -12.284  1.00 10.01           C  
ATOM   2966  CG  ARG A 187      29.697  -6.242 -11.102  1.00 10.01           C  
ATOM   2967  CD  ARG A 187      30.020  -7.481 -10.376  1.00 10.01           C  
ATOM   2968  NE  ARG A 187      30.781  -7.195  -9.161  1.00 10.01           N  
ATOM   2969  CZ  ARG A 187      30.951  -8.046  -8.127  1.00 10.01           C  
ATOM   2970  NH1 ARG A 187      30.406  -9.246  -8.141  1.00 10.01           N  
ATOM   2971  NH2 ARG A 187      31.671  -7.661  -7.087  1.00 10.01           N  
ATOM   2972  H   ARG A 187      27.311  -6.384 -14.462  1.00  8.29           H  
ATOM   2973  HA  ARG A 187      27.683  -4.650 -12.138  1.00  8.70           H  
ATOM   2974 1HB  ARG A 187      27.927  -7.095 -11.938  1.00 12.01           H  
ATOM   2975 2HB  ARG A 187      29.306  -7.048 -13.031  1.00 12.01           H  
ATOM   2976 1HG  ARG A 187      30.643  -5.833 -11.466  1.00 12.01           H  
ATOM   2977 2HG  ARG A 187      29.259  -5.538 -10.414  1.00 12.01           H  
ATOM   2978 1HD  ARG A 187      29.115  -8.007 -10.114  1.00 12.01           H  
ATOM   2979 2HD  ARG A 187      30.633  -8.112 -11.019  1.00 12.01           H  
ATOM   2980  HE  ARG A 187      31.231  -6.285  -9.091  1.00 12.01           H  
ATOM   2981 1HH1 ARG A 187      29.853  -9.543  -8.928  1.00 12.01           H  
ATOM   2982 2HH1 ARG A 187      30.537  -9.870  -7.359  1.00 12.01           H  
ATOM   2983 1HH2 ARG A 187      32.088  -6.740  -7.079  1.00 12.01           H  
ATOM   2984 2HH2 ARG A 187      31.805  -8.283  -6.303  1.00 12.01           H  
ATOM   2985  N   GLY A 188      29.665  -3.311 -12.551  1.00  7.15           N  
ATOM   2986  CA  GLY A 188      30.779  -2.384 -12.694  1.00  7.42           C  
ATOM   2987  C   GLY A 188      31.477  -2.270 -11.341  1.00  7.61           C  
ATOM   2988  O   GLY A 188      31.881  -3.276 -10.754  1.00  7.93           O  
ATOM   2989  H   GLY A 188      29.018  -3.146 -11.793  1.00  8.58           H  
ATOM   2990 1HA  GLY A 188      31.475  -2.747 -13.450  1.00  8.90           H  
ATOM   2991 2HA  GLY A 188      30.414  -1.410 -13.014  1.00  8.90           H  
ATOM   2992  N   ASN A 189      31.625  -1.033 -10.866  1.00  7.62           N  
ATOM   2993  CA  ASN A 189      32.237  -0.726  -9.573  1.00  7.93           C  
ATOM   2994  C   ASN A 189      31.435  -1.405  -8.484  1.00  7.40           C  
ATOM   2995  O   ASN A 189      30.225  -1.574  -8.641  1.00  6.82           O  
ATOM   2996  CB  ASN A 189      32.269   0.771  -9.310  1.00 10.98           C  
ATOM   2997  CG  ASN A 189      33.114   1.146  -8.091  1.00 10.98           C  
ATOM   2998  OD1 ASN A 189      32.713   1.011  -6.912  1.00 10.98           O  
ATOM   2999  ND2 ASN A 189      34.301   1.629  -8.365  1.00 10.98           N  
ATOM   3000  H   ASN A 189      31.282  -0.267 -11.426  1.00  9.14           H  
ATOM   3001  HA  ASN A 189      33.252  -1.129  -9.549  1.00  9.52           H  
ATOM   3002 1HB  ASN A 189      32.665   1.286 -10.184  1.00 13.18           H  
ATOM   3003 2HB  ASN A 189      31.252   1.130  -9.153  1.00 13.18           H  
ATOM   3004 1HD2 ASN A 189      34.916   1.905  -7.622  1.00 13.18           H  
ATOM   3005 2HD2 ASN A 189      34.597   1.732  -9.316  1.00 13.18           H  
ATOM   3006  N   ALA A 190      32.095  -1.810  -7.397  1.00  7.71           N  
ATOM   3007  CA  ALA A 190      31.401  -2.458  -6.290  1.00  7.39           C  
ATOM   3008  C   ALA A 190      30.274  -1.595  -5.720  1.00  7.05           C  
ATOM   3009  O   ALA A 190      29.234  -2.129  -5.317  1.00  6.64           O  
ATOM   3010  CB  ALA A 190      32.380  -2.780  -5.184  1.00 10.48           C  
ATOM   3011  H   ALA A 190      33.094  -1.659  -7.337  1.00  9.25           H  
ATOM   3012  HA  ALA A 190      30.966  -3.384  -6.665  1.00  8.87           H  
ATOM   3013 1HB  ALA A 190      31.859  -3.291  -4.375  1.00 12.58           H  
ATOM   3014 2HB  ALA A 190      33.170  -3.421  -5.570  1.00 12.58           H  
ATOM   3015 3HB  ALA A 190      32.816  -1.855  -4.806  1.00 12.58           H  
ATOM   3016  N   TYR A 191      30.460  -0.268  -5.676  1.00  7.38           N  
ATOM   3017  CA  TYR A 191      29.394   0.582  -5.167  1.00  7.27           C  
ATOM   3018  C   TYR A 191      28.164   0.393  -6.006  1.00  6.69           C  
ATOM   3019  O   TYR A 191      27.062   0.163  -5.488  1.00  6.51           O  
ATOM   3020  CB  TYR A 191      29.756   2.062  -5.193  1.00 10.22           C  
ATOM   3021  CG  TYR A 191      28.543   2.932  -4.857  1.00 10.22           C  
ATOM   3022  CD1 TYR A 191      28.149   3.115  -3.544  1.00 10.22           C  
ATOM   3023  CD2 TYR A 191      27.806   3.525  -5.889  1.00 10.22           C  
ATOM   3024  CE1 TYR A 191      27.039   3.885  -3.262  1.00 10.22           C  
ATOM   3025  CE2 TYR A 191      26.698   4.286  -5.605  1.00 10.22           C  
ATOM   3026  CZ  TYR A 191      26.313   4.471  -4.298  1.00 10.22           C  
ATOM   3027  OH  TYR A 191      25.212   5.246  -4.009  1.00 10.22           O  
ATOM   3028  H   TYR A 191      31.325   0.147  -6.023  1.00  8.86           H  
ATOM   3029  HA  TYR A 191      29.159   0.282  -4.147  1.00  8.72           H  
ATOM   3030 1HB  TYR A 191      30.544   2.265  -4.468  1.00 12.26           H  
ATOM   3031 2HB  TYR A 191      30.126   2.341  -6.178  1.00 12.26           H  
ATOM   3032  HD1 TYR A 191      28.712   2.653  -2.734  1.00 12.26           H  
ATOM   3033  HD2 TYR A 191      28.107   3.382  -6.920  1.00 12.26           H  
ATOM   3034  HE1 TYR A 191      26.731   4.031  -2.229  1.00 12.26           H  
ATOM   3035  HE2 TYR A 191      26.127   4.744  -6.414  1.00 12.26           H  
ATOM   3036  HH  TYR A 191      24.826   5.571  -4.830  1.00 12.26           H  
ATOM   3037  N   ARG A 192      28.363   0.524  -7.317  1.00  6.55           N  
ATOM   3038  CA  ARG A 192      27.287   0.393  -8.263  1.00  6.11           C  
ATOM   3039  C   ARG A 192      26.698  -0.997  -8.214  1.00  5.46           C  
ATOM   3040  O   ARG A 192      25.493  -1.144  -8.163  1.00  5.07           O  
ATOM   3041  CB  ARG A 192      27.729   0.757  -9.669  1.00  8.73           C  
ATOM   3042  CG  ARG A 192      27.997   2.272  -9.896  1.00  8.73           C  
ATOM   3043  CD  ARG A 192      26.723   3.106  -9.811  1.00  8.73           C  
ATOM   3044  NE  ARG A 192      25.721   2.696 -10.803  1.00  8.73           N  
ATOM   3045  CZ  ARG A 192      25.602   3.148 -12.058  1.00  8.73           C  
ATOM   3046  NH1 ARG A 192      26.401   4.082 -12.561  1.00  8.73           N  
ATOM   3047  NH2 ARG A 192      24.641   2.613 -12.773  1.00  8.73           N  
ATOM   3048  H   ARG A 192      29.301   0.717  -7.637  1.00  7.86           H  
ATOM   3049  HA  ARG A 192      26.516   1.084  -7.977  1.00  7.33           H  
ATOM   3050 1HB  ARG A 192      28.648   0.218  -9.904  1.00 10.48           H  
ATOM   3051 2HB  ARG A 192      26.969   0.430 -10.384  1.00 10.48           H  
ATOM   3052 1HG  ARG A 192      28.694   2.629  -9.140  1.00 10.48           H  
ATOM   3053 2HG  ARG A 192      28.432   2.410 -10.884  1.00 10.48           H  
ATOM   3054 1HD  ARG A 192      26.269   3.046  -8.828  1.00 10.48           H  
ATOM   3055 2HD  ARG A 192      26.978   4.144  -9.994  1.00 10.48           H  
ATOM   3056  HE  ARG A 192      25.042   1.950 -10.550  1.00 10.48           H  
ATOM   3057 1HH1 ARG A 192      27.134   4.482 -11.998  1.00 10.48           H  
ATOM   3058 2HH1 ARG A 192      26.276   4.395 -13.514  1.00 10.48           H  
ATOM   3059 1HH2 ARG A 192      24.064   1.881 -12.313  1.00 10.48           H  
ATOM   3060 2HH2 ARG A 192      24.480   2.889 -13.725  1.00 10.48           H  
ATOM   3061  N   PHE A 193      27.513  -2.031  -8.069  1.00  5.54           N  
ATOM   3062  CA  PHE A 193      26.966  -3.377  -8.003  1.00  5.21           C  
ATOM   3063  C   PHE A 193      25.874  -3.441  -6.949  1.00  4.98           C  
ATOM   3064  O   PHE A 193      24.748  -3.863  -7.240  1.00  4.69           O  
ATOM   3065  CB  PHE A 193      28.076  -4.373  -7.690  1.00  7.42           C  
ATOM   3066  CG  PHE A 193      27.653  -5.782  -7.472  1.00  7.42           C  
ATOM   3067  CD1 PHE A 193      27.223  -6.572  -8.516  1.00  7.42           C  
ATOM   3068  CD2 PHE A 193      27.740  -6.340  -6.208  1.00  7.42           C  
ATOM   3069  CE1 PHE A 193      26.886  -7.886  -8.308  1.00  7.42           C  
ATOM   3070  CE2 PHE A 193      27.405  -7.651  -5.996  1.00  7.42           C  
ATOM   3071  CZ  PHE A 193      26.979  -8.428  -7.048  1.00  7.42           C  
ATOM   3072  H   PHE A 193      28.522  -1.887  -8.087  1.00  6.65           H  
ATOM   3073  HA  PHE A 193      26.529  -3.621  -8.973  1.00  6.25           H  
ATOM   3074 1HB  PHE A 193      28.818  -4.344  -8.478  1.00  8.90           H  
ATOM   3075 2HB  PHE A 193      28.576  -4.048  -6.789  1.00  8.90           H  
ATOM   3076  HD1 PHE A 193      27.148  -6.148  -9.509  1.00  8.90           H  
ATOM   3077  HD2 PHE A 193      28.083  -5.726  -5.371  1.00  8.90           H  
ATOM   3078  HE1 PHE A 193      26.542  -8.499  -9.142  1.00  8.90           H  
ATOM   3079  HE2 PHE A 193      27.476  -8.078  -4.994  1.00  8.90           H  
ATOM   3080  HZ  PHE A 193      26.711  -9.470  -6.880  1.00  8.90           H  
ATOM   3081  N   ASN A 194      26.173  -2.980  -5.734  1.00  5.30           N  
ATOM   3082  CA  ASN A 194      25.144  -3.022  -4.710  1.00  5.36           C  
ATOM   3083  C   ASN A 194      23.988  -2.067  -5.022  1.00  5.03           C  
ATOM   3084  O   ASN A 194      22.830  -2.460  -4.911  1.00  5.22           O  
ATOM   3085  CB  ASN A 194      25.744  -2.708  -3.361  1.00  7.48           C  
ATOM   3086  CG  ASN A 194      26.551  -3.837  -2.814  1.00  7.48           C  
ATOM   3087  OD1 ASN A 194      26.355  -5.008  -3.165  1.00  7.48           O  
ATOM   3088  ND2 ASN A 194      27.472  -3.514  -1.949  1.00  7.48           N  
ATOM   3089  H   ASN A 194      27.123  -2.634  -5.543  1.00  6.36           H  
ATOM   3090  HA  ASN A 194      24.728  -4.031  -4.683  1.00  6.43           H  
ATOM   3091 1HB  ASN A 194      26.387  -1.827  -3.456  1.00  8.98           H  
ATOM   3092 2HB  ASN A 194      24.958  -2.462  -2.661  1.00  8.98           H  
ATOM   3093 1HD2 ASN A 194      28.050  -4.223  -1.545  1.00  8.98           H  
ATOM   3094 2HD2 ASN A 194      27.604  -2.557  -1.691  1.00  8.98           H  
ATOM   3095  N   PHE A 195      24.294  -0.844  -5.471  1.00  4.79           N  
ATOM   3096  CA  PHE A 195      23.284   0.176  -5.769  1.00  4.69           C  
ATOM   3097  C   PHE A 195      22.278  -0.313  -6.810  1.00  4.30           C  
ATOM   3098  O   PHE A 195      21.046  -0.247  -6.617  1.00  4.34           O  
ATOM   3099  CB  PHE A 195      23.994   1.424  -6.291  1.00  6.60           C  
ATOM   3100  CG  PHE A 195      23.142   2.572  -6.645  1.00  6.60           C  
ATOM   3101  CD1 PHE A 195      22.737   3.465  -5.674  1.00  6.60           C  
ATOM   3102  CD2 PHE A 195      22.736   2.775  -7.957  1.00  6.60           C  
ATOM   3103  CE1 PHE A 195      21.944   4.540  -6.002  1.00  6.60           C  
ATOM   3104  CE2 PHE A 195      21.941   3.842  -8.282  1.00  6.60           C  
ATOM   3105  CZ  PHE A 195      21.544   4.727  -7.306  1.00  6.60           C  
ATOM   3106  H   PHE A 195      25.281  -0.588  -5.567  1.00  5.75           H  
ATOM   3107  HA  PHE A 195      22.758   0.424  -4.861  1.00  5.63           H  
ATOM   3108 1HB  PHE A 195      24.743   1.748  -5.565  1.00  7.92           H  
ATOM   3109 2HB  PHE A 195      24.514   1.146  -7.177  1.00  7.92           H  
ATOM   3110  HD1 PHE A 195      23.057   3.313  -4.642  1.00  7.92           H  
ATOM   3111  HD2 PHE A 195      23.052   2.070  -8.742  1.00  7.92           H  
ATOM   3112  HE1 PHE A 195      21.631   5.243  -5.231  1.00  7.92           H  
ATOM   3113  HE2 PHE A 195      21.626   3.990  -9.315  1.00  7.92           H  
ATOM   3114  HZ  PHE A 195      20.913   5.577  -7.567  1.00  7.92           H  
ATOM   3115  N   ASP A 196      22.827  -0.797  -7.921  1.00  4.16           N  
ATOM   3116  CA  ASP A 196      22.112  -1.284  -9.071  1.00  4.03           C  
ATOM   3117  C   ASP A 196      21.240  -2.455  -8.689  1.00  3.72           C  
ATOM   3118  O   ASP A 196      20.092  -2.502  -9.124  1.00  3.64           O  
ATOM   3119  CB  ASP A 196      23.106  -1.737 -10.141  1.00  5.70           C  
ATOM   3120  CG  ASP A 196      23.906  -0.618 -10.849  1.00  5.70           C  
ATOM   3121  OD1 ASP A 196      23.546   0.552 -10.790  1.00  5.70           O  
ATOM   3122  OD2 ASP A 196      24.906  -0.958 -11.421  1.00  5.70           O  
ATOM   3123  H   ASP A 196      23.835  -0.816  -7.962  1.00  4.99           H  
ATOM   3124  HA  ASP A 196      21.482  -0.484  -9.459  1.00  4.84           H  
ATOM   3125 1HB  ASP A 196      23.819  -2.431  -9.685  1.00  6.84           H  
ATOM   3126 2HB  ASP A 196      22.580  -2.285 -10.890  1.00  6.84           H  
ATOM   3127  N   LEU A 197      21.765  -3.397  -7.885  1.00  3.79           N  
ATOM   3128  CA  LEU A 197      20.976  -4.521  -7.404  1.00  3.82           C  
ATOM   3129  C   LEU A 197      19.899  -4.136  -6.411  1.00  3.60           C  
ATOM   3130  O   LEU A 197      18.779  -4.642  -6.497  1.00  3.71           O  
ATOM   3131  CB  LEU A 197      21.853  -5.591  -6.757  1.00  5.34           C  
ATOM   3132  CG  LEU A 197      22.723  -6.434  -7.631  1.00  5.34           C  
ATOM   3133  CD1 LEU A 197      23.670  -7.199  -6.774  1.00  5.34           C  
ATOM   3134  CD2 LEU A 197      21.859  -7.428  -8.359  1.00  5.34           C  
ATOM   3135  H   LEU A 197      22.753  -3.349  -7.604  1.00  4.55           H  
ATOM   3136  HA  LEU A 197      20.472  -4.951  -8.266  1.00  4.58           H  
ATOM   3137 1HB  LEU A 197      22.514  -5.088  -6.043  1.00  6.41           H  
ATOM   3138 2HB  LEU A 197      21.209  -6.274  -6.213  1.00  6.41           H  
ATOM   3139  HG  LEU A 197      23.280  -5.808  -8.334  1.00  6.41           H  
ATOM   3140 1HD1 LEU A 197      24.269  -7.826  -7.405  1.00  6.41           H  
ATOM   3141 2HD1 LEU A 197      24.313  -6.507  -6.221  1.00  6.41           H  
ATOM   3142 3HD1 LEU A 197      23.116  -7.818  -6.073  1.00  6.41           H  
ATOM   3143 1HD2 LEU A 197      22.492  -8.059  -8.981  1.00  6.41           H  
ATOM   3144 2HD2 LEU A 197      21.329  -8.043  -7.632  1.00  6.41           H  
ATOM   3145 3HD2 LEU A 197      21.149  -6.917  -8.972  1.00  6.41           H  
ATOM   3146  N   HIS A 198      20.188  -3.176  -5.502  1.00  3.58           N  
ATOM   3147  CA  HIS A 198      19.211  -2.803  -4.479  1.00  3.75           C  
ATOM   3148  C   HIS A 198      17.928  -2.442  -5.212  1.00  3.59           C  
ATOM   3149  O   HIS A 198      16.830  -2.821  -4.807  1.00  3.69           O  
ATOM   3150  CB  HIS A 198      19.620  -1.540  -3.659  1.00  5.18           C  
ATOM   3151  CG  HIS A 198      20.900  -1.574  -2.740  1.00  5.18           C  
ATOM   3152  ND1 HIS A 198      21.261  -2.642  -1.974  1.00  5.18           N  
ATOM   3153  CD2 HIS A 198      21.805  -0.596  -2.463  1.00  5.18           C  
ATOM   3154  CE1 HIS A 198      22.373  -2.347  -1.301  1.00  5.18           C  
ATOM   3155  NE2 HIS A 198      22.713  -1.101  -1.564  1.00  5.18           N  
ATOM   3156  H   HIS A 198      21.131  -2.785  -5.454  1.00  4.30           H  
ATOM   3157  HA  HIS A 198      19.012  -3.633  -3.805  1.00  4.50           H  
ATOM   3158 1HB  HIS A 198      19.763  -0.714  -4.355  1.00  6.22           H  
ATOM   3159 2HB  HIS A 198      18.783  -1.265  -3.024  1.00  6.22           H  
ATOM   3160  HD1 HIS A 198      20.598  -3.271  -1.544  1.00  6.22           H  
ATOM   3161  HD2 HIS A 198      21.900   0.429  -2.802  1.00  6.22           H  
ATOM   3162  HE1 HIS A 198      22.820  -3.089  -0.636  1.00  6.22           H  
ATOM   3163  N   ARG A 199      18.098  -1.700  -6.306  1.00  3.56           N  
ATOM   3164  CA  ARG A 199      17.007  -1.275  -7.153  1.00  3.75           C  
ATOM   3165  C   ARG A 199      16.488  -2.280  -8.197  1.00  3.52           C  
ATOM   3166  O   ARG A 199      15.299  -2.588  -8.211  1.00  3.66           O  
ATOM   3167  CB  ARG A 199      17.466   0.001  -7.812  1.00  5.17           C  
ATOM   3168  CG  ARG A 199      17.448   1.123  -6.847  1.00  5.17           C  
ATOM   3169  CD  ARG A 199      18.008   2.376  -7.318  1.00  5.17           C  
ATOM   3170  NE  ARG A 199      17.535   3.422  -6.446  1.00  5.17           N  
ATOM   3171  CZ  ARG A 199      18.070   3.818  -5.292  1.00  5.17           C  
ATOM   3172  NH1 ARG A 199      19.164   3.273  -4.818  1.00  5.17           N  
ATOM   3173  NH2 ARG A 199      17.425   4.765  -4.644  1.00  5.17           N  
ATOM   3174  H   ARG A 199      19.053  -1.394  -6.521  1.00  4.27           H  
ATOM   3175  HA  ARG A 199      16.172  -1.028  -6.498  1.00  4.50           H  
ATOM   3176 1HB  ARG A 199      18.498  -0.124  -8.150  1.00  6.20           H  
ATOM   3177 2HB  ARG A 199      16.868   0.228  -8.675  1.00  6.20           H  
ATOM   3178 1HG  ARG A 199      16.421   1.314  -6.609  1.00  6.20           H  
ATOM   3179 2HG  ARG A 199      17.975   0.831  -5.941  1.00  6.20           H  
ATOM   3180 1HD  ARG A 199      19.098   2.338  -7.273  1.00  6.20           H  
ATOM   3181 2HD  ARG A 199      17.698   2.599  -8.331  1.00  6.20           H  
ATOM   3182  HE  ARG A 199      16.653   3.886  -6.700  1.00  6.20           H  
ATOM   3183 1HH1 ARG A 199      19.606   2.524  -5.334  1.00  6.20           H  
ATOM   3184 2HH1 ARG A 199      19.546   3.579  -3.941  1.00  6.20           H  
ATOM   3185 1HH2 ARG A 199      16.539   5.106  -5.068  1.00  6.20           H  
ATOM   3186 2HH2 ARG A 199      17.758   5.115  -3.761  1.00  6.20           H  
ATOM   3187  N   ALA A 200      17.356  -2.842  -9.038  1.00  3.40           N  
ATOM   3188  CA  ALA A 200      16.917  -3.753 -10.099  1.00  3.46           C  
ATOM   3189  C   ALA A 200      16.249  -4.997  -9.545  1.00  3.23           C  
ATOM   3190  O   ALA A 200      15.239  -5.477 -10.086  1.00  3.30           O  
ATOM   3191  CB  ALA A 200      18.104  -4.163 -10.931  1.00  4.82           C  
ATOM   3192  H   ALA A 200      18.337  -2.602  -8.993  1.00  4.08           H  
ATOM   3193  HA  ALA A 200      16.208  -3.222 -10.730  1.00  4.15           H  
ATOM   3194 1HB  ALA A 200      17.784  -4.797 -11.738  1.00  5.78           H  
ATOM   3195 2HB  ALA A 200      18.557  -3.270 -11.335  1.00  5.78           H  
ATOM   3196 3HB  ALA A 200      18.812  -4.690 -10.306  1.00  5.78           H  
ATOM   3197  N   GLY A 201      16.753  -5.488  -8.420  1.00  3.10           N  
ATOM   3198  CA  GLY A 201      16.241  -6.678  -7.789  1.00  3.05           C  
ATOM   3199  C   GLY A 201      14.802  -6.516  -7.336  1.00  2.71           C  
ATOM   3200  O   GLY A 201      14.109  -7.507  -7.136  1.00  2.73           O  
ATOM   3201  H   GLY A 201      17.559  -5.051  -7.968  1.00  3.72           H  
ATOM   3202 1HA  GLY A 201      16.317  -7.517  -8.474  1.00  3.66           H  
ATOM   3203 2HA  GLY A 201      16.874  -6.904  -6.934  1.00  3.66           H  
ATOM   3204  N   GLY A 202      14.327  -5.275  -7.178  1.00  2.54           N  
ATOM   3205  CA  GLY A 202      12.963  -5.037  -6.741  1.00  2.40           C  
ATOM   3206  C   GLY A 202      11.990  -5.078  -7.906  1.00  2.42           C  
ATOM   3207  O   GLY A 202      10.778  -5.014  -7.703  1.00  2.40           O  
ATOM   3208  H   GLY A 202      14.908  -4.461  -7.397  1.00  3.05           H  
ATOM   3209 1HA  GLY A 202      12.678  -5.772  -6.002  1.00  2.88           H  
ATOM   3210 2HA  GLY A 202      12.914  -4.062  -6.260  1.00  2.88           H  
ATOM   3211  N   LEU A 203      12.524  -5.185  -9.129  1.00  2.63           N  
ATOM   3212  CA  LEU A 203      11.734  -5.199 -10.351  1.00  2.84           C  
ATOM   3213  C   LEU A 203      11.736  -6.589 -10.988  1.00  2.87           C  
ATOM   3214  O   LEU A 203      10.712  -7.060 -11.495  1.00  2.97           O  
ATOM   3215  CB  LEU A 203      12.286  -4.158 -11.319  1.00  3.89           C  
ATOM   3216  CG  LEU A 203      11.783  -2.719 -11.145  1.00  3.89           C  
ATOM   3217  CD1 LEU A 203      12.233  -2.093  -9.852  1.00  3.89           C  
ATOM   3218  CD2 LEU A 203      12.267  -1.943 -12.302  1.00  3.89           C  
ATOM   3219  H   LEU A 203      13.539  -5.235  -9.224  1.00  3.16           H  
ATOM   3220  HA  LEU A 203      10.704  -4.939 -10.106  1.00  3.41           H  
ATOM   3221 1HB  LEU A 203      13.372  -4.148 -11.241  1.00  4.67           H  
ATOM   3222 2HB  LEU A 203      12.022  -4.454 -12.314  1.00  4.67           H  
ATOM   3223  HG  LEU A 203      10.733  -2.726 -11.117  1.00  4.67           H  
ATOM   3224 1HD1 LEU A 203      11.833  -1.086  -9.798  1.00  4.67           H  
ATOM   3225 2HD1 LEU A 203      11.863  -2.638  -9.016  1.00  4.67           H  
ATOM   3226 3HD1 LEU A 203      13.321  -2.067  -9.818  1.00  4.67           H  
ATOM   3227 1HD2 LEU A 203      11.907  -0.917 -12.242  1.00  4.67           H  
ATOM   3228 2HD2 LEU A 203      13.351  -1.951 -12.300  1.00  4.67           H  
ATOM   3229 3HD2 LEU A 203      11.905  -2.398 -13.215  1.00  4.67           H  
ATOM   3230  N   TRP A 204      12.876  -7.309 -10.875  1.00  2.95           N  
ATOM   3231  CA  TRP A 204      13.044  -8.683 -11.420  1.00  3.17           C  
ATOM   3232  C   TRP A 204      12.022  -9.585 -10.761  1.00  3.01           C  
ATOM   3233  O   TRP A 204      11.552 -10.600 -11.278  1.00  3.24           O  
ATOM   3234  CB  TRP A 204      14.391  -9.264 -11.028  1.00  4.35           C  
ATOM   3235  CG  TRP A 204      15.545  -8.555 -11.497  1.00  4.35           C  
ATOM   3236  CD1 TRP A 204      15.602  -7.584 -12.415  1.00  4.35           C  
ATOM   3237  CD2 TRP A 204      16.880  -8.761 -11.055  1.00  4.35           C  
ATOM   3238  NE1 TRP A 204      16.861  -7.171 -12.579  1.00  4.35           N  
ATOM   3239  CE2 TRP A 204      17.669  -7.879 -11.758  1.00  4.35           C  
ATOM   3240  CE3 TRP A 204      17.461  -9.615 -10.127  1.00  4.35           C  
ATOM   3241  CZ2 TRP A 204      19.020  -7.814 -11.579  1.00  4.35           C  
ATOM   3242  CZ3 TRP A 204      18.815  -9.558  -9.941  1.00  4.35           C  
ATOM   3243  CH2 TRP A 204      19.578  -8.678 -10.656  1.00  4.35           C  
ATOM   3244  H   TRP A 204      13.690  -6.844 -10.457  1.00  3.54           H  
ATOM   3245  HA  TRP A 204      12.899  -8.691 -12.489  1.00  3.80           H  
ATOM   3246 1HB  TRP A 204      14.461  -9.325  -9.945  1.00  5.22           H  
ATOM   3247 2HB  TRP A 204      14.450 -10.250 -11.415  1.00  5.22           H  
ATOM   3248  HD1 TRP A 204      14.767  -7.182 -12.938  1.00  5.22           H  
ATOM   3249  HE1 TRP A 204      17.126  -6.426 -13.234  1.00  5.22           H  
ATOM   3250  HE3 TRP A 204      16.861 -10.310  -9.571  1.00  5.22           H  
ATOM   3251  HZ2 TRP A 204      19.638  -7.130 -12.136  1.00  5.22           H  
ATOM   3252  HZ3 TRP A 204      19.264 -10.235  -9.219  1.00  5.22           H  
ATOM   3253  HH2 TRP A 204      20.647  -8.663 -10.500  1.00  5.22           H  
ATOM   3254  N   LEU A 205      11.695  -9.137  -9.592  1.00  2.73           N  
ATOM   3255  CA  LEU A 205      10.837  -9.631  -8.589  1.00  2.71           C  
ATOM   3256  C   LEU A 205       9.468 -10.003  -9.144  1.00  2.58           C  
ATOM   3257  O   LEU A 205       8.927 -11.065  -8.811  1.00  2.60           O  
ATOM   3258  CB  LEU A 205      10.779  -8.499  -7.565  1.00  3.80           C  
ATOM   3259  CG  LEU A 205      10.210  -8.774  -6.288  1.00  3.80           C  
ATOM   3260  CD1 LEU A 205      10.802  -7.833  -5.272  1.00  3.80           C  
ATOM   3261  CD2 LEU A 205       8.794  -8.650  -6.305  1.00  3.80           C  
ATOM   3262  H   LEU A 205      12.166  -8.273  -9.353  1.00  3.28           H  
ATOM   3263  HA  LEU A 205      11.290 -10.517  -8.152  1.00  3.25           H  
ATOM   3264 1HB  LEU A 205      11.785  -8.152  -7.403  1.00  4.56           H  
ATOM   3265 2HB  LEU A 205      10.214  -7.672  -8.005  1.00  4.56           H  
ATOM   3266  HG  LEU A 205      10.475  -9.717  -6.035  1.00  4.56           H  
ATOM   3267 1HD1 LEU A 205      10.425  -8.065  -4.282  1.00  4.56           H  
ATOM   3268 2HD1 LEU A 205      11.876  -7.955  -5.277  1.00  4.56           H  
ATOM   3269 3HD1 LEU A 205      10.543  -6.806  -5.533  1.00  4.56           H  
ATOM   3270 1HD2 LEU A 205       8.439  -8.883  -5.366  1.00  4.56           H  
ATOM   3271 2HD2 LEU A 205       8.533  -7.628  -6.556  1.00  4.56           H  
ATOM   3272 3HD2 LEU A 205       8.359  -9.310  -6.980  1.00  4.56           H  
ATOM   3273  N   TRP A 206       8.889  -9.160 -10.009  1.00  2.62           N  
ATOM   3274  CA  TRP A 206       7.517  -9.396 -10.470  1.00  2.69           C  
ATOM   3275  C   TRP A 206       7.378 -10.615 -11.385  1.00  2.84           C  
ATOM   3276  O   TRP A 206       6.264 -10.981 -11.756  1.00  2.84           O  
ATOM   3277  CB  TRP A 206       6.954  -8.142 -11.173  1.00  3.74           C  
ATOM   3278  CG  TRP A 206       6.746  -6.956 -10.232  1.00  3.74           C  
ATOM   3279  CD1 TRP A 206       6.947  -6.972  -8.895  1.00  3.74           C  
ATOM   3280  CD2 TRP A 206       6.299  -5.602 -10.547  1.00  3.74           C  
ATOM   3281  NE1 TRP A 206       6.692  -5.754  -8.349  1.00  3.74           N  
ATOM   3282  CE2 TRP A 206       6.296  -4.892  -9.340  1.00  3.74           C  
ATOM   3283  CE3 TRP A 206       5.914  -4.945 -11.736  1.00  3.74           C  
ATOM   3284  CZ2 TRP A 206       5.938  -3.552  -9.272  1.00  3.74           C  
ATOM   3285  CZ3 TRP A 206       5.546  -3.601 -11.669  1.00  3.74           C  
ATOM   3286  CH2 TRP A 206       5.562  -2.922 -10.464  1.00  3.74           C  
ATOM   3287  H   TRP A 206       9.396  -8.333 -10.345  1.00  3.14           H  
ATOM   3288  HA  TRP A 206       6.898  -9.590  -9.599  1.00  3.23           H  
ATOM   3289 1HB  TRP A 206       7.644  -7.832 -11.960  1.00  4.49           H  
ATOM   3290 2HB  TRP A 206       6.002  -8.379 -11.643  1.00  4.49           H  
ATOM   3291  HD1 TRP A 206       7.267  -7.816  -8.341  1.00  4.49           H  
ATOM   3292  HE1 TRP A 206       6.802  -5.560  -7.326  1.00  4.49           H  
ATOM   3293  HE3 TRP A 206       5.911  -5.476 -12.685  1.00  4.49           H  
ATOM   3294  HZ2 TRP A 206       5.947  -3.000  -8.332  1.00  4.49           H  
ATOM   3295  HZ3 TRP A 206       5.255  -3.099 -12.590  1.00  4.49           H  
ATOM   3296  HH2 TRP A 206       5.276  -1.872 -10.440  1.00  4.49           H  
ATOM   3297  N   LEU A 207       8.497 -11.251 -11.743  1.00  3.09           N  
ATOM   3298  CA  LEU A 207       8.466 -12.423 -12.596  1.00  3.39           C  
ATOM   3299  C   LEU A 207       8.436 -13.756 -11.831  1.00  3.31           C  
ATOM   3300  O   LEU A 207       8.010 -14.764 -12.393  1.00  3.57           O  
ATOM   3301  CB  LEU A 207       9.700 -12.387 -13.498  1.00  4.63           C  
ATOM   3302  CG  LEU A 207       9.826 -11.144 -14.438  1.00  4.63           C  
ATOM   3303  CD1 LEU A 207      11.153 -11.213 -15.158  1.00  4.63           C  
ATOM   3304  CD2 LEU A 207       8.669 -11.099 -15.444  1.00  4.63           C  
ATOM   3305  H   LEU A 207       9.411 -10.913 -11.424  1.00  3.71           H  
ATOM   3306  HA  LEU A 207       7.564 -12.384 -13.197  1.00  4.07           H  
ATOM   3307 1HB  LEU A 207      10.575 -12.404 -12.859  1.00  5.56           H  
ATOM   3308 2HB  LEU A 207       9.711 -13.286 -14.113  1.00  5.56           H  
ATOM   3309  HG  LEU A 207       9.819 -10.232 -13.835  1.00  5.56           H  
ATOM   3310 1HD1 LEU A 207      11.259 -10.341 -15.801  1.00  5.56           H  
ATOM   3311 2HD1 LEU A 207      11.956 -11.225 -14.423  1.00  5.56           H  
ATOM   3312 3HD1 LEU A 207      11.199 -12.117 -15.764  1.00  5.56           H  
ATOM   3313 1HD2 LEU A 207       8.789 -10.227 -16.091  1.00  5.56           H  
ATOM   3314 2HD2 LEU A 207       8.679 -12.002 -16.053  1.00  5.56           H  
ATOM   3315 3HD2 LEU A 207       7.716 -11.023 -14.928  1.00  5.56           H  
ATOM   3316  N   LEU A 208       8.966 -13.793 -10.595  1.00  3.03           N  
ATOM   3317  CA  LEU A 208       9.037 -15.050  -9.828  1.00  3.03           C  
ATOM   3318  C   LEU A 208       8.681 -14.854  -8.363  1.00  2.70           C  
ATOM   3319  O   LEU A 208       7.754 -15.472  -7.826  1.00  2.74           O  
ATOM   3320  CB  LEU A 208      10.447 -15.661  -9.868  1.00  4.24           C  
ATOM   3321  CG  LEU A 208      11.007 -16.143 -11.212  1.00  4.24           C  
ATOM   3322  CD1 LEU A 208      12.430 -16.571 -10.977  1.00  4.24           C  
ATOM   3323  CD2 LEU A 208      10.189 -17.305 -11.758  1.00  4.24           C  
ATOM   3324  H   LEU A 208       9.234 -12.920 -10.142  1.00  3.64           H  
ATOM   3325  HA  LEU A 208       8.316 -15.749 -10.241  1.00  3.64           H  
ATOM   3326 1HB  LEU A 208      11.144 -14.918  -9.497  1.00  5.09           H  
ATOM   3327 2HB  LEU A 208      10.464 -16.512  -9.175  1.00  5.09           H  
ATOM   3328  HG  LEU A 208      11.003 -15.321 -11.929  1.00  5.09           H  
ATOM   3329 1HD1 LEU A 208      12.877 -16.902 -11.915  1.00  5.09           H  
ATOM   3330 2HD1 LEU A 208      12.987 -15.736 -10.584  1.00  5.09           H  
ATOM   3331 3HD1 LEU A 208      12.444 -17.385 -10.260  1.00  5.09           H  
ATOM   3332 1HD2 LEU A 208      10.617 -17.642 -12.701  1.00  5.09           H  
ATOM   3333 2HD2 LEU A 208      10.202 -18.114 -11.043  1.00  5.09           H  
ATOM   3334 3HD2 LEU A 208       9.162 -16.996 -11.930  1.00  5.09           H  
ATOM   3335  N   LEU A 209       9.440 -13.964  -7.727  1.00  2.48           N  
ATOM   3336  CA  LEU A 209       9.346 -13.703  -6.306  1.00  2.28           C  
ATOM   3337  C   LEU A 209       7.939 -13.258  -5.929  1.00  2.26           C  
ATOM   3338  O   LEU A 209       7.363 -13.813  -4.992  1.00  2.32           O  
ATOM   3339  CB  LEU A 209      10.359 -12.604  -5.940  1.00  3.27           C  
ATOM   3340  CG  LEU A 209      10.650 -12.279  -4.411  1.00  3.27           C  
ATOM   3341  CD1 LEU A 209      11.983 -11.537  -4.263  1.00  3.27           C  
ATOM   3342  CD2 LEU A 209       9.595 -11.443  -3.806  1.00  3.27           C  
ATOM   3343  H   LEU A 209      10.148 -13.484  -8.254  1.00  2.98           H  
ATOM   3344  HA  LEU A 209       9.583 -14.621  -5.766  1.00  2.74           H  
ATOM   3345 1HB  LEU A 209      11.302 -12.857  -6.405  1.00  3.92           H  
ATOM   3346 2HB  LEU A 209       9.990 -11.726  -6.401  1.00  3.92           H  
ATOM   3347  HG  LEU A 209      10.738 -13.211  -3.878  1.00  3.92           H  
ATOM   3348 1HD1 LEU A 209      12.172 -11.352  -3.209  1.00  3.92           H  
ATOM   3349 2HD1 LEU A 209      12.775 -12.123  -4.659  1.00  3.92           H  
ATOM   3350 3HD1 LEU A 209      11.967 -10.599  -4.767  1.00  3.92           H  
ATOM   3351 1HD2 LEU A 209       9.859 -11.226  -2.800  1.00  3.92           H  
ATOM   3352 2HD2 LEU A 209       9.509 -10.540  -4.300  1.00  3.92           H  
ATOM   3353 3HD2 LEU A 209       8.646 -11.935  -3.820  1.00  3.92           H  
ATOM   3354  N   ALA A 210       7.380 -12.240  -6.614  1.00  2.31           N  
ATOM   3355  CA  ALA A 210       6.047 -11.814  -6.196  1.00  2.42           C  
ATOM   3356  C   ALA A 210       5.034 -12.931  -6.422  1.00  2.62           C  
ATOM   3357  O   ALA A 210       4.304 -13.227  -5.493  1.00  2.69           O  
ATOM   3358  CB  ALA A 210       5.582 -10.510  -6.845  1.00  3.34           C  
ATOM   3359  H   ALA A 210       7.895 -11.805  -7.383  1.00  2.77           H  
ATOM   3360  HA  ALA A 210       6.083 -11.639  -5.129  1.00  2.90           H  
ATOM   3361 1HB  ALA A 210       4.603 -10.251  -6.446  1.00  4.01           H  
ATOM   3362 2HB  ALA A 210       6.262  -9.730  -6.605  1.00  4.01           H  
ATOM   3363 3HB  ALA A 210       5.511 -10.572  -7.895  1.00  4.01           H  
ATOM   3364  N   PRO A 211       4.932 -13.628  -7.579  1.00  2.79           N  
ATOM   3365  CA  PRO A 211       3.997 -14.740  -7.736  1.00  3.06           C  
ATOM   3366  C   PRO A 211       4.040 -15.732  -6.569  1.00  3.05           C  
ATOM   3367  O   PRO A 211       2.980 -16.167  -6.093  1.00  3.23           O  
ATOM   3368  CB  PRO A 211       4.474 -15.338  -9.054  1.00  4.59           C  
ATOM   3369  CG  PRO A 211       4.964 -14.133  -9.844  1.00  4.59           C  
ATOM   3370  CD  PRO A 211       5.608 -13.224  -8.844  1.00  4.59           C  
ATOM   3371  HA  PRO A 211       2.980 -14.359  -7.862  1.00  3.67           H  
ATOM   3372 1HB  PRO A 211       5.267 -16.086  -8.873  1.00  5.51           H  
ATOM   3373 2HB  PRO A 211       3.643 -15.848  -9.546  1.00  5.51           H  
ATOM   3374 1HG  PRO A 211       5.681 -14.460 -10.619  1.00  5.51           H  
ATOM   3375 2HG  PRO A 211       4.132 -13.650 -10.371  1.00  5.51           H  
ATOM   3376 1HD  PRO A 211       6.649 -13.349  -8.835  1.00  5.51           H  
ATOM   3377 2HD  PRO A 211       5.333 -12.231  -9.151  1.00  5.51           H  
ATOM   3378  N   VAL A 212       5.229 -16.028  -6.042  1.00  2.89           N  
ATOM   3379  CA  VAL A 212       5.269 -16.930  -4.907  1.00  2.96           C  
ATOM   3380  C   VAL A 212       4.857 -16.230  -3.621  1.00  2.83           C  
ATOM   3381  O   VAL A 212       4.120 -16.811  -2.824  1.00  3.01           O  
ATOM   3382  CB  VAL A 212       6.612 -17.610  -4.721  1.00  4.12           C  
ATOM   3383  CG1 VAL A 212       6.561 -18.433  -3.418  1.00  4.12           C  
ATOM   3384  CG2 VAL A 212       6.874 -18.505  -5.917  1.00  4.12           C  
ATOM   3385  H   VAL A 212       6.102 -15.700  -6.480  1.00  3.47           H  
ATOM   3386  HA  VAL A 212       4.550 -17.727  -5.095  1.00  3.55           H  
ATOM   3387  HB  VAL A 212       7.408 -16.859  -4.634  1.00  4.94           H  
ATOM   3388 1HG1 VAL A 212       7.475 -18.926  -3.269  1.00  4.94           H  
ATOM   3389 2HG1 VAL A 212       6.371 -17.802  -2.561  1.00  4.94           H  
ATOM   3390 3HG1 VAL A 212       5.764 -19.168  -3.498  1.00  4.94           H  
ATOM   3391 1HG2 VAL A 212       7.804 -18.997  -5.794  1.00  4.94           H  
ATOM   3392 2HG2 VAL A 212       6.084 -19.244  -5.996  1.00  4.94           H  
ATOM   3393 3HG2 VAL A 212       6.902 -17.905  -6.832  1.00  4.94           H  
ATOM   3394  N   ALA A 213       5.376 -15.026  -3.369  1.00  2.59           N  
ATOM   3395  CA  ALA A 213       5.040 -14.315  -2.145  1.00  2.55           C  
ATOM   3396  C   ALA A 213       3.530 -14.114  -2.064  1.00  2.79           C  
ATOM   3397  O   ALA A 213       2.949 -14.218  -0.985  1.00  2.94           O  
ATOM   3398  CB  ALA A 213       5.736 -12.975  -2.105  1.00  3.59           C  
ATOM   3399  H   ALA A 213       6.007 -14.590  -4.047  1.00  3.11           H  
ATOM   3400  HA  ALA A 213       5.367 -14.915  -1.298  1.00  3.06           H  
ATOM   3401 1HB  ALA A 213       5.494 -12.468  -1.186  1.00  4.31           H  
ATOM   3402 2HB  ALA A 213       6.797 -13.114  -2.171  1.00  4.31           H  
ATOM   3403 3HB  ALA A 213       5.402 -12.392  -2.951  1.00  4.31           H  
ATOM   3404  N   LEU A 214       2.899 -13.855  -3.208  1.00  2.92           N  
ATOM   3405  CA  LEU A 214       1.464 -13.669  -3.321  1.00  3.23           C  
ATOM   3406  C   LEU A 214       0.724 -14.951  -2.953  1.00  3.49           C  
ATOM   3407  O   LEU A 214      -0.216 -14.924  -2.149  1.00  3.70           O  
ATOM   3408  CB  LEU A 214       1.171 -13.284  -4.768  1.00  4.40           C  
ATOM   3409  CG  LEU A 214       1.609 -11.887  -5.201  1.00  4.40           C  
ATOM   3410  CD1 LEU A 214       1.667 -11.763  -6.647  1.00  4.40           C  
ATOM   3411  CD2 LEU A 214       0.599 -10.922  -4.763  1.00  4.40           C  
ATOM   3412  H   LEU A 214       3.459 -13.765  -4.051  1.00  3.50           H  
ATOM   3413  HA  LEU A 214       1.167 -12.881  -2.639  1.00  3.88           H  
ATOM   3414 1HB  LEU A 214       1.643 -14.008  -5.428  1.00  5.28           H  
ATOM   3415 2HB  LEU A 214       0.126 -13.346  -4.893  1.00  5.28           H  
ATOM   3416  HG  LEU A 214       2.582 -11.665  -4.785  1.00  5.28           H  
ATOM   3417 1HD1 LEU A 214       1.987 -10.774  -6.862  1.00  5.28           H  
ATOM   3418 2HD1 LEU A 214       2.364 -12.438  -7.049  1.00  5.28           H  
ATOM   3419 3HD1 LEU A 214       0.722 -11.933  -7.076  1.00  5.28           H  
ATOM   3420 1HD2 LEU A 214       0.879  -9.949  -5.087  1.00  5.28           H  
ATOM   3421 2HD2 LEU A 214      -0.349 -11.162  -5.190  1.00  5.28           H  
ATOM   3422 3HD2 LEU A 214       0.527 -10.940  -3.711  1.00  5.28           H  
ATOM   3423  N   SER A 215       1.210 -16.088  -3.465  1.00  3.55           N  
ATOM   3424  CA  SER A 215       0.639 -17.388  -3.138  1.00  3.85           C  
ATOM   3425  C   SER A 215       0.762 -17.660  -1.652  1.00  3.81           C  
ATOM   3426  O   SER A 215      -0.198 -18.107  -1.018  1.00  4.10           O  
ATOM   3427  CB  SER A 215       1.343 -18.493  -3.907  1.00  5.27           C  
ATOM   3428  OG  SER A 215       0.790 -19.746  -3.612  1.00  5.27           O  
ATOM   3429  H   SER A 215       1.952 -16.040  -4.170  1.00  4.26           H  
ATOM   3430  HA  SER A 215      -0.419 -17.382  -3.387  1.00  4.62           H  
ATOM   3431 1HB  SER A 215       1.285 -18.302  -4.976  1.00  6.32           H  
ATOM   3432 2HB  SER A 215       2.398 -18.498  -3.647  1.00  6.32           H  
ATOM   3433  HG  SER A 215       1.239 -20.369  -4.189  1.00  6.32           H  
ATOM   3434  N   SER A 216       1.941 -17.374  -1.094  1.00  3.53           N  
ATOM   3435  CA  SER A 216       2.209 -17.615   0.308  1.00  3.58           C  
ATOM   3436  C   SER A 216       1.233 -16.841   1.170  1.00  3.65           C  
ATOM   3437  O   SER A 216       0.493 -17.437   1.955  1.00  3.94           O  
ATOM   3438  CB  SER A 216       3.629 -17.208   0.629  1.00  4.99           C  
ATOM   3439  OG  SER A 216       3.935 -17.448   1.968  1.00  4.99           O  
ATOM   3440  H   SER A 216       2.689 -17.013  -1.690  1.00  4.24           H  
ATOM   3441  HA  SER A 216       2.082 -18.678   0.511  1.00  4.30           H  
ATOM   3442 1HB  SER A 216       4.309 -17.741  -0.020  1.00  5.99           H  
ATOM   3443 2HB  SER A 216       3.757 -16.155   0.420  1.00  5.99           H  
ATOM   3444  HG  SER A 216       4.869 -17.246   2.061  1.00  5.99           H  
ATOM   3445  N   VAL A 217       1.072 -15.545   0.891  1.00  3.49           N  
ATOM   3446  CA  VAL A 217       0.146 -14.728   1.658  1.00  3.69           C  
ATOM   3447  C   VAL A 217      -1.269 -15.291   1.606  1.00  4.06           C  
ATOM   3448  O   VAL A 217      -1.903 -15.499   2.656  1.00  4.33           O  
ATOM   3449  CB  VAL A 217       0.195 -13.276   1.107  1.00  5.09           C  
ATOM   3450  CG1 VAL A 217      -0.934 -12.400   1.638  1.00  5.09           C  
ATOM   3451  CG2 VAL A 217       1.504 -12.655   1.517  1.00  5.09           C  
ATOM   3452  H   VAL A 217       1.669 -15.116   0.177  1.00  4.19           H  
ATOM   3453  HA  VAL A 217       0.486 -14.722   2.688  1.00  4.43           H  
ATOM   3454  HB  VAL A 217       0.129 -13.304   0.020  1.00  6.11           H  
ATOM   3455 1HG1 VAL A 217      -0.843 -11.399   1.234  1.00  6.11           H  
ATOM   3456 2HG1 VAL A 217      -1.864 -12.815   1.321  1.00  6.11           H  
ATOM   3457 3HG1 VAL A 217      -0.930 -12.343   2.670  1.00  6.11           H  
ATOM   3458 1HG2 VAL A 217       1.529 -11.662   1.120  1.00  6.11           H  
ATOM   3459 2HG2 VAL A 217       1.585 -12.615   2.581  1.00  6.11           H  
ATOM   3460 3HG2 VAL A 217       2.336 -13.227   1.134  1.00  6.11           H  
ATOM   3461  N   ALA A 218      -1.730 -15.634   0.400  1.00  4.15           N  
ATOM   3462  CA  ALA A 218      -3.059 -16.193   0.210  1.00  4.59           C  
ATOM   3463  C   ALA A 218      -3.263 -17.490   1.008  1.00  4.87           C  
ATOM   3464  O   ALA A 218      -4.357 -17.745   1.520  1.00  5.29           O  
ATOM   3465  CB  ALA A 218      -3.301 -16.432  -1.270  1.00  6.25           C  
ATOM   3466  H   ALA A 218      -1.148 -15.460  -0.428  1.00  4.98           H  
ATOM   3467  HA  ALA A 218      -3.784 -15.472   0.567  1.00  5.51           H  
ATOM   3468 1HB  ALA A 218      -4.307 -16.815  -1.420  1.00  7.50           H  
ATOM   3469 2HB  ALA A 218      -3.180 -15.490  -1.812  1.00  7.50           H  
ATOM   3470 3HB  ALA A 218      -2.576 -17.157  -1.640  1.00  7.50           H  
ATOM   3471  N   LEU A 219      -2.214 -18.314   1.116  1.00  4.74           N  
ATOM   3472  CA  LEU A 219      -2.299 -19.577   1.836  1.00  5.07           C  
ATOM   3473  C   LEU A 219      -2.077 -19.495   3.349  1.00  5.07           C  
ATOM   3474  O   LEU A 219      -2.632 -20.327   4.080  1.00  5.43           O  
ATOM   3475  CB  LEU A 219      -1.261 -20.579   1.291  1.00  6.97           C  
ATOM   3476  CG  LEU A 219      -1.414 -21.098  -0.172  1.00  6.97           C  
ATOM   3477  CD1 LEU A 219      -0.166 -21.935  -0.523  1.00  6.97           C  
ATOM   3478  CD2 LEU A 219      -2.685 -21.959  -0.310  1.00  6.97           C  
ATOM   3479  H   LEU A 219      -1.335 -18.068   0.646  1.00  5.69           H  
ATOM   3480  HA  LEU A 219      -3.295 -19.972   1.679  1.00  6.08           H  
ATOM   3481 1HB  LEU A 219      -0.278 -20.102   1.363  1.00  8.36           H  
ATOM   3482 2HB  LEU A 219      -1.269 -21.442   1.941  1.00  8.36           H  
ATOM   3483  HG  LEU A 219      -1.470 -20.254  -0.859  1.00  8.36           H  
ATOM   3484 1HD1 LEU A 219      -0.248 -22.294  -1.546  1.00  8.36           H  
ATOM   3485 2HD1 LEU A 219       0.725 -21.312  -0.433  1.00  8.36           H  
ATOM   3486 3HD1 LEU A 219      -0.088 -22.783   0.151  1.00  8.36           H  
ATOM   3487 1HD2 LEU A 219      -2.759 -22.317  -1.335  1.00  8.36           H  
ATOM   3488 2HD2 LEU A 219      -2.627 -22.811   0.369  1.00  8.36           H  
ATOM   3489 3HD2 LEU A 219      -3.566 -21.373  -0.078  1.00  8.36           H  
ATOM   3490  N   ASN A 220      -1.264 -18.538   3.844  1.00  4.73           N  
ATOM   3491  CA  ASN A 220      -0.947 -18.577   5.275  1.00  4.79           C  
ATOM   3492  C   ASN A 220      -1.115 -17.348   6.203  1.00  4.87           C  
ATOM   3493  O   ASN A 220      -0.893 -17.499   7.411  1.00  5.16           O  
ATOM   3494  CB  ASN A 220       0.488 -19.080   5.400  1.00  6.68           C  
ATOM   3495  CG  ASN A 220       1.504 -18.171   4.729  1.00  6.68           C  
ATOM   3496  OD1 ASN A 220       1.383 -16.942   4.742  1.00  6.68           O  
ATOM   3497  ND2 ASN A 220       2.481 -18.776   4.109  1.00  6.68           N  
ATOM   3498  H   ASN A 220      -0.818 -17.864   3.212  1.00  5.68           H  
ATOM   3499  HA  ASN A 220      -1.597 -19.335   5.694  1.00  5.75           H  
ATOM   3500 1HB  ASN A 220       0.768 -19.178   6.443  1.00  8.02           H  
ATOM   3501 2HB  ASN A 220       0.552 -20.062   4.955  1.00  8.02           H  
ATOM   3502 1HD2 ASN A 220       3.174 -18.246   3.604  1.00  8.02           H  
ATOM   3503 2HD2 ASN A 220       2.522 -19.773   4.111  1.00  8.02           H  
ATOM   3504  N   LEU A 221      -1.564 -16.186   5.738  1.00  4.71           N  
ATOM   3505  CA  LEU A 221      -1.666 -15.073   6.693  1.00  4.90           C  
ATOM   3506  C   LEU A 221      -3.064 -14.806   7.265  1.00  5.33           C  
ATOM   3507  O   LEU A 221      -4.036 -15.366   6.760  1.00  5.43           O  
ATOM   3508  CB  LEU A 221      -1.097 -13.796   6.100  1.00  6.79           C  
ATOM   3509  CG  LEU A 221       0.333 -13.821   5.705  1.00  6.79           C  
ATOM   3510  CD1 LEU A 221       0.685 -12.506   5.201  1.00  6.79           C  
ATOM   3511  CD2 LEU A 221       1.245 -14.157   6.852  1.00  6.79           C  
ATOM   3512  H   LEU A 221      -1.747 -16.057   4.736  1.00  5.65           H  
ATOM   3513  HA  LEU A 221      -1.036 -15.341   7.515  1.00  5.88           H  
ATOM   3514 1HB  LEU A 221      -1.649 -13.591   5.198  1.00  8.15           H  
ATOM   3515 2HB  LEU A 221      -1.239 -12.991   6.744  1.00  8.15           H  
ATOM   3516  HG  LEU A 221       0.465 -14.543   4.916  1.00  8.15           H  
ATOM   3517 1HD1 LEU A 221       1.695 -12.556   4.887  1.00  8.15           H  
ATOM   3518 2HD1 LEU A 221       0.083 -12.238   4.410  1.00  8.15           H  
ATOM   3519 3HD1 LEU A 221       0.574 -11.774   5.986  1.00  8.15           H  
ATOM   3520 1HD2 LEU A 221       2.232 -14.122   6.469  1.00  8.15           H  
ATOM   3521 2HD2 LEU A 221       1.137 -13.425   7.650  1.00  8.15           H  
ATOM   3522 3HD2 LEU A 221       1.061 -15.147   7.243  1.00  8.15           H  
ATOM   3523  N   PRO A 222      -3.166 -14.046   8.392  1.00  5.78           N  
ATOM   3524  CA  PRO A 222      -4.385 -13.527   9.017  1.00  6.24           C  
ATOM   3525  C   PRO A 222      -5.239 -12.621   8.131  1.00  6.16           C  
ATOM   3526  O   PRO A 222      -4.696 -11.917   7.259  1.00  6.00           O  
ATOM   3527  CB  PRO A 222      -3.841 -12.723  10.209  1.00  9.36           C  
ATOM   3528  CG  PRO A 222      -2.519 -13.338  10.545  1.00  9.36           C  
ATOM   3529  CD  PRO A 222      -1.934 -13.775   9.244  1.00  9.36           C  
ATOM   3530  HA  PRO A 222      -4.984 -14.381   9.368  1.00  7.49           H  
ATOM   3531 1HB  PRO A 222      -3.756 -11.661   9.935  1.00 11.23           H  
ATOM   3532 2HB  PRO A 222      -4.553 -12.768  11.048  1.00 11.23           H  
ATOM   3533 1HG  PRO A 222      -1.889 -12.603  11.073  1.00 11.23           H  
ATOM   3534 2HG  PRO A 222      -2.682 -14.177  11.243  1.00 11.23           H  
ATOM   3535 1HD  PRO A 222      -1.311 -12.966   8.867  1.00 11.23           H  
ATOM   3536 2HD  PRO A 222      -1.367 -14.687   9.463  1.00 11.23           H  
ATOM   3537  N   SER A 223      -6.550 -12.636   8.427  1.00  6.48           N  
ATOM   3538  CA  SER A 223      -7.662 -11.887   7.818  1.00  6.65           C  
ATOM   3539  C   SER A 223      -7.399 -10.454   7.342  1.00  6.74           C  
ATOM   3540  O   SER A 223      -8.070  -9.967   6.421  1.00  6.74           O  
ATOM   3541  CB  SER A 223      -8.839 -11.879   8.765  1.00  9.25           C  
ATOM   3542  OG  SER A 223      -9.368 -13.177   8.893  1.00  9.25           O  
ATOM   3543  H   SER A 223      -6.825 -13.294   9.162  1.00  7.78           H  
ATOM   3544  HA  SER A 223      -7.989 -12.470   6.985  1.00  7.98           H  
ATOM   3545 1HB  SER A 223      -8.527 -11.510   9.744  1.00 11.10           H  
ATOM   3546 2HB  SER A 223      -9.602 -11.204   8.384  1.00 11.10           H  
ATOM   3547  HG  SER A 223      -8.749 -13.655   9.478  1.00 11.10           H  
ATOM   3548  N   GLN A 224      -6.478  -9.749   7.981  1.00  6.94           N  
ATOM   3549  CA  GLN A 224      -6.215  -8.364   7.627  1.00  7.20           C  
ATOM   3550  C   GLN A 224      -5.319  -8.220   6.399  1.00  6.83           C  
ATOM   3551  O   GLN A 224      -5.323  -7.173   5.749  1.00  7.01           O  
ATOM   3552  CB  GLN A 224      -5.556  -7.632   8.795  1.00  9.98           C  
ATOM   3553  CG  GLN A 224      -6.398  -7.588  10.048  1.00  9.98           C  
ATOM   3554  CD  GLN A 224      -6.232  -8.836  10.897  1.00  9.98           C  
ATOM   3555  OE1 GLN A 224      -5.698  -9.860  10.441  1.00  9.98           O  
ATOM   3556  NE2 GLN A 224      -6.683  -8.757  12.137  1.00  9.98           N  
ATOM   3557  H   GLN A 224      -5.953 -10.188   8.740  1.00  8.33           H  
ATOM   3558  HA  GLN A 224      -7.168  -7.883   7.406  1.00  8.64           H  
ATOM   3559 1HB  GLN A 224      -4.610  -8.119   9.035  1.00 11.98           H  
ATOM   3560 2HB  GLN A 224      -5.330  -6.608   8.502  1.00 11.98           H  
ATOM   3561 1HG  GLN A 224      -6.105  -6.725  10.643  1.00 11.98           H  
ATOM   3562 2HG  GLN A 224      -7.447  -7.509   9.761  1.00 11.98           H  
ATOM   3563 1HE2 GLN A 224      -6.601  -9.539  12.754  1.00 11.98           H  
ATOM   3564 2HE2 GLN A 224      -7.104  -7.909  12.463  1.00 11.98           H  
ATOM   3565  N   VAL A 225      -4.519  -9.248   6.104  1.00  6.45           N  
ATOM   3566  CA  VAL A 225      -3.561  -9.174   5.006  1.00  6.24           C  
ATOM   3567  C   VAL A 225      -3.559 -10.330   3.991  1.00  5.92           C  
ATOM   3568  O   VAL A 225      -3.121 -10.136   2.855  1.00  5.94           O  
ATOM   3569  CB  VAL A 225      -2.137  -9.036   5.597  1.00  8.83           C  
ATOM   3570  CG1 VAL A 225      -1.978  -7.727   6.352  1.00  8.83           C  
ATOM   3571  CG2 VAL A 225      -1.868 -10.184   6.545  1.00  8.83           C  
ATOM   3572  H   VAL A 225      -4.577 -10.098   6.664  1.00  7.74           H  
ATOM   3573  HA  VAL A 225      -3.779  -8.260   4.454  1.00  7.49           H  
ATOM   3574  HB  VAL A 225      -1.435  -9.071   4.810  1.00 10.60           H  
ATOM   3575 1HG1 VAL A 225      -0.963  -7.658   6.745  1.00 10.60           H  
ATOM   3576 2HG1 VAL A 225      -2.161  -6.895   5.670  1.00 10.60           H  
ATOM   3577 3HG1 VAL A 225      -2.681  -7.681   7.174  1.00 10.60           H  
ATOM   3578 1HG2 VAL A 225      -0.857 -10.097   6.941  1.00 10.60           H  
ATOM   3579 2HG2 VAL A 225      -2.578 -10.173   7.372  1.00 10.60           H  
ATOM   3580 3HG2 VAL A 225      -1.968 -11.094   6.004  1.00 10.60           H  
ATOM   3581  N   PHE A 226      -4.137 -11.487   4.361  1.00  5.74           N  
ATOM   3582  CA  PHE A 226      -4.068 -12.727   3.559  1.00  5.55           C  
ATOM   3583  C   PHE A 226      -4.619 -12.591   2.147  1.00  5.64           C  
ATOM   3584  O   PHE A 226      -4.209 -13.293   1.228  1.00  5.54           O  
ATOM   3585  CB  PHE A 226      -4.805 -13.810   4.321  1.00  7.85           C  
ATOM   3586  CG  PHE A 226      -6.304 -13.884   4.227  1.00  7.85           C  
ATOM   3587  CD1 PHE A 226      -6.902 -15.048   3.799  1.00  7.85           C  
ATOM   3588  CD2 PHE A 226      -7.122 -12.824   4.540  1.00  7.85           C  
ATOM   3589  CE1 PHE A 226      -8.277 -15.146   3.723  1.00  7.85           C  
ATOM   3590  CE2 PHE A 226      -8.490 -12.936   4.445  1.00  7.85           C  
ATOM   3591  CZ  PHE A 226      -9.063 -14.078   4.048  1.00  7.85           C  
ATOM   3592  H   PHE A 226      -4.515 -11.550   5.307  1.00  6.89           H  
ATOM   3593  HA  PHE A 226      -3.029 -13.027   3.489  1.00  6.66           H  
ATOM   3594 1HB  PHE A 226      -4.384 -14.788   4.066  1.00  9.42           H  
ATOM   3595 2HB  PHE A 226      -4.596 -13.625   5.338  1.00  9.42           H  
ATOM   3596  HD1 PHE A 226      -6.269 -15.905   3.536  1.00  9.42           H  
ATOM   3597  HD2 PHE A 226      -6.696 -11.888   4.879  1.00  9.42           H  
ATOM   3598  HE1 PHE A 226      -8.736 -16.073   3.401  1.00  9.42           H  
ATOM   3599  HE2 PHE A 226      -9.108 -12.105   4.710  1.00  9.42           H  
ATOM   3600  HZ  PHE A 226     -10.156 -14.146   3.986  1.00  9.42           H  
ATOM   3601  N   LYS A 227      -5.558 -11.700   1.977  1.00  5.94           N  
ATOM   3602  CA  LYS A 227      -6.129 -11.423   0.686  1.00  6.11           C  
ATOM   3603  C   LYS A 227      -5.998  -9.930   0.305  1.00  6.11           C  
ATOM   3604  O   LYS A 227      -5.720  -9.635  -0.860  1.00  6.13           O  
ATOM   3605  CB  LYS A 227      -7.519 -12.042   0.562  1.00  8.48           C  
ATOM   3606  CG  LYS A 227      -7.458 -13.572   0.454  1.00  8.48           C  
ATOM   3607  CD  LYS A 227      -8.816 -14.216   0.367  1.00  8.48           C  
ATOM   3608  CE  LYS A 227      -8.722 -15.757   0.258  1.00  8.48           C  
ATOM   3609  NZ  LYS A 227     -10.089 -16.436   0.354  1.00  8.48           N  
ATOM   3610  H   LYS A 227      -5.877 -11.219   2.797  1.00  7.13           H  
ATOM   3611  HA  LYS A 227      -5.546 -11.975  -0.042  1.00  7.33           H  
ATOM   3612 1HB  LYS A 227      -8.104 -11.836   1.439  1.00 10.18           H  
ATOM   3613 2HB  LYS A 227      -8.023 -11.661  -0.290  1.00 10.18           H  
ATOM   3614 1HG  LYS A 227      -6.896 -13.828  -0.448  1.00 10.18           H  
ATOM   3615 2HG  LYS A 227      -6.927 -13.972   1.289  1.00 10.18           H  
ATOM   3616 1HD  LYS A 227      -9.384 -13.974   1.251  1.00 10.18           H  
ATOM   3617 2HD  LYS A 227      -9.335 -13.822  -0.494  1.00 10.18           H  
ATOM   3618 1HE  LYS A 227      -8.272 -16.013  -0.700  1.00 10.18           H  
ATOM   3619 2HE  LYS A 227      -8.083 -16.128   1.049  1.00 10.18           H  
ATOM   3620 1HZ  LYS A 227      -9.989 -17.435   0.277  1.00 10.18           H  
ATOM   3621 2HZ  LYS A 227     -10.557 -16.227   1.222  1.00 10.18           H  
ATOM   3622 3HZ  LYS A 227     -10.716 -16.116  -0.389  1.00 10.18           H  
ATOM   3623  N   PRO A 228      -6.262  -8.949   1.193  1.00  6.25           N  
ATOM   3624  CA  PRO A 228      -6.096  -7.545   0.890  1.00  6.44           C  
ATOM   3625  C   PRO A 228      -4.702  -7.175   0.359  1.00  6.27           C  
ATOM   3626  O   PRO A 228      -4.600  -6.325  -0.516  1.00  6.52           O  
ATOM   3627  CB  PRO A 228      -6.378  -6.888   2.247  1.00  9.66           C  
ATOM   3628  CG  PRO A 228      -7.339  -7.837   2.913  1.00  9.66           C  
ATOM   3629  CD  PRO A 228      -6.825  -9.199   2.522  1.00  9.66           C  
ATOM   3630  HA  PRO A 228      -6.864  -7.250   0.166  1.00  7.73           H  
ATOM   3631 1HB  PRO A 228      -5.442  -6.761   2.818  1.00 11.59           H  
ATOM   3632 2HB  PRO A 228      -6.803  -5.884   2.096  1.00 11.59           H  
ATOM   3633 1HG  PRO A 228      -7.326  -7.684   4.011  1.00 11.59           H  
ATOM   3634 2HG  PRO A 228      -8.368  -7.647   2.577  1.00 11.59           H  
ATOM   3635 1HD  PRO A 228      -6.063  -9.449   3.248  1.00 11.59           H  
ATOM   3636 2HD  PRO A 228      -7.613  -9.917   2.475  1.00 11.59           H  
ATOM   3637  N   LEU A 229      -3.608  -7.814   0.807  1.00  5.97           N  
ATOM   3638  CA  LEU A 229      -2.346  -7.373   0.225  1.00  5.94           C  
ATOM   3639  C   LEU A 229      -2.185  -7.851  -1.210  1.00  5.85           C  
ATOM   3640  O   LEU A 229      -1.762  -7.108  -2.096  1.00  6.04           O  
ATOM   3641  CB  LEU A 229      -1.139  -7.865   1.026  1.00  8.33           C  
ATOM   3642  CG  LEU A 229      -0.942  -7.349   2.447  1.00  8.33           C  
ATOM   3643  CD1 LEU A 229       0.315  -8.063   3.042  1.00  8.33           C  
ATOM   3644  CD2 LEU A 229      -0.793  -5.836   2.470  1.00  8.33           C  
ATOM   3645  H   LEU A 229      -3.602  -8.540   1.530  1.00  7.16           H  
ATOM   3646  HA  LEU A 229      -2.342  -6.289   0.196  1.00  7.13           H  
ATOM   3647 1HB  LEU A 229      -1.159  -8.954   1.058  1.00 10.00           H  
ATOM   3648 2HB  LEU A 229      -0.280  -7.554   0.503  1.00 10.00           H  
ATOM   3649  HG  LEU A 229      -1.802  -7.617   3.041  1.00 10.00           H  
ATOM   3650 1HD1 LEU A 229       0.470  -7.733   4.071  1.00 10.00           H  
ATOM   3651 2HD1 LEU A 229       0.168  -9.147   3.025  1.00 10.00           H  
ATOM   3652 3HD1 LEU A 229       1.192  -7.810   2.456  1.00 10.00           H  
ATOM   3653 1HD2 LEU A 229      -0.654  -5.508   3.500  1.00 10.00           H  
ATOM   3654 2HD2 LEU A 229       0.059  -5.547   1.880  1.00 10.00           H  
ATOM   3655 3HD2 LEU A 229      -1.683  -5.362   2.072  1.00 10.00           H  
ATOM   3656  N   VAL A 230      -2.574  -9.091  -1.477  1.00  5.72           N  
ATOM   3657  CA  VAL A 230      -2.379  -9.640  -2.808  1.00  5.82           C  
ATOM   3658  C   VAL A 230      -3.300  -8.936  -3.812  1.00  6.10           C  
ATOM   3659  O   VAL A 230      -2.945  -8.808  -4.991  1.00  6.33           O  
ATOM   3660  CB  VAL A 230      -2.576 -11.178  -2.837  1.00  8.11           C  
ATOM   3661  CG1 VAL A 230      -1.634 -11.836  -1.835  1.00  8.11           C  
ATOM   3662  CG2 VAL A 230      -3.959 -11.575  -2.517  1.00  8.11           C  
ATOM   3663  H   VAL A 230      -2.946  -9.659  -0.730  1.00  6.86           H  
ATOM   3664  HA  VAL A 230      -1.349  -9.443  -3.104  1.00  6.98           H  
ATOM   3665  HB  VAL A 230      -2.316 -11.527  -3.824  1.00  9.73           H  
ATOM   3666 1HG1 VAL A 230      -1.751 -12.920  -1.882  1.00  9.73           H  
ATOM   3667 2HG1 VAL A 230      -0.623 -11.582  -2.033  1.00  9.73           H  
ATOM   3668 3HG1 VAL A 230      -1.894 -11.492  -0.852  1.00  9.73           H  
ATOM   3669 1HG2 VAL A 230      -4.049 -12.663  -2.553  1.00  9.73           H  
ATOM   3670 2HG2 VAL A 230      -4.159 -11.239  -1.543  1.00  9.73           H  
ATOM   3671 3HG2 VAL A 230      -4.672 -11.148  -3.217  1.00  9.73           H  
ATOM   3672  N   SER A 231      -4.433  -8.386  -3.319  1.00  6.21           N  
ATOM   3673  CA  SER A 231      -5.404  -7.639  -4.134  1.00  6.59           C  
ATOM   3674  C   SER A 231      -4.779  -6.391  -4.766  1.00  6.90           C  
ATOM   3675  O   SER A 231      -5.340  -5.795  -5.691  1.00  7.24           O  
ATOM   3676  CB  SER A 231      -6.578  -7.138  -3.319  1.00  9.08           C  
ATOM   3677  OG  SER A 231      -6.241  -6.025  -2.530  1.00  9.08           O  
ATOM   3678  H   SER A 231      -4.696  -8.596  -2.350  1.00  7.45           H  
ATOM   3679  HA  SER A 231      -5.770  -8.295  -4.921  1.00  7.91           H  
ATOM   3680 1HB  SER A 231      -7.359  -6.855  -3.998  1.00 10.90           H  
ATOM   3681 2HB  SER A 231      -6.953  -7.937  -2.684  1.00 10.90           H  
ATOM   3682  HG  SER A 231      -5.656  -6.322  -1.825  1.00 10.90           H  
ATOM   3683  N   LEU A 232      -3.626  -5.959  -4.249  1.00  6.91           N  
ATOM   3684  CA  LEU A 232      -2.952  -4.783  -4.763  1.00  7.37           C  
ATOM   3685  C   LEU A 232      -2.061  -5.142  -5.954  1.00  7.49           C  
ATOM   3686  O   LEU A 232      -1.485  -4.256  -6.590  1.00  7.92           O  
ATOM   3687  CB  LEU A 232      -2.082  -4.178  -3.650  1.00 10.13           C  
ATOM   3688  CG  LEU A 232      -2.830  -3.684  -2.371  1.00 10.13           C  
ATOM   3689  CD1 LEU A 232      -1.798  -3.282  -1.326  1.00 10.13           C  
ATOM   3690  CD2 LEU A 232      -3.756  -2.499  -2.705  1.00 10.13           C  
ATOM   3691  H   LEU A 232      -3.185  -6.473  -3.482  1.00  8.29           H  
ATOM   3692  HA  LEU A 232      -3.697  -4.070  -5.100  1.00  8.84           H  
ATOM   3693 1HB  LEU A 232      -1.363  -4.933  -3.338  1.00 12.16           H  
ATOM   3694 2HB  LEU A 232      -1.532  -3.336  -4.064  1.00 12.16           H  
ATOM   3695  HG  LEU A 232      -3.427  -4.504  -1.961  1.00 12.16           H  
ATOM   3696 1HD1 LEU A 232      -2.303  -2.956  -0.418  1.00 12.16           H  
ATOM   3697 2HD1 LEU A 232      -1.166  -4.143  -1.097  1.00 12.16           H  
ATOM   3698 3HD1 LEU A 232      -1.193  -2.475  -1.713  1.00 12.16           H  
ATOM   3699 1HD2 LEU A 232      -4.263  -2.175  -1.796  1.00 12.16           H  
ATOM   3700 2HD2 LEU A 232      -3.170  -1.674  -3.108  1.00 12.16           H  
ATOM   3701 3HD2 LEU A 232      -4.502  -2.803  -3.434  1.00 12.16           H  
ATOM   3702  N   PHE A 233      -1.915  -6.440  -6.238  1.00  7.25           N  
ATOM   3703  CA  PHE A 233      -1.086  -6.907  -7.338  1.00  7.51           C  
ATOM   3704  C   PHE A 233      -2.005  -7.492  -8.421  1.00  7.47           C  
ATOM   3705  O   PHE A 233      -1.855  -7.185  -9.606  1.00  7.82           O  
ATOM   3706  CB  PHE A 233      -0.120  -7.980  -6.852  1.00 10.42           C  
ATOM   3707  CG  PHE A 233       0.980  -8.371  -7.812  1.00 10.42           C  
ATOM   3708  CD1 PHE A 233       2.218  -7.724  -7.734  1.00 10.42           C  
ATOM   3709  CD2 PHE A 233       0.809  -9.350  -8.784  1.00 10.42           C  
ATOM   3710  CE1 PHE A 233       3.255  -8.060  -8.577  1.00 10.42           C  
ATOM   3711  CE2 PHE A 233       1.858  -9.687  -9.633  1.00 10.42           C  
ATOM   3712  CZ  PHE A 233       3.083  -9.042  -9.524  1.00 10.42           C  
ATOM   3713  H   PHE A 233      -2.413  -7.131  -5.679  1.00  8.70           H  
ATOM   3714  HA  PHE A 233      -0.531  -6.070  -7.760  1.00  9.01           H  
ATOM   3715 1HB  PHE A 233       0.338  -7.643  -5.935  1.00 12.50           H  
ATOM   3716 2HB  PHE A 233      -0.692  -8.877  -6.614  1.00 12.50           H  
ATOM   3717  HD1 PHE A 233       2.367  -6.947  -6.981  1.00 12.50           H  
ATOM   3718  HD2 PHE A 233      -0.154  -9.859  -8.869  1.00 12.50           H  
ATOM   3719  HE1 PHE A 233       4.212  -7.546  -8.490  1.00 12.50           H  
ATOM   3720  HE2 PHE A 233       1.722 -10.461 -10.388  1.00 12.50           H  
ATOM   3721  HZ  PHE A 233       3.909  -9.307 -10.192  1.00 12.50           H  
ATOM   3722  N   SER A 234      -2.964  -8.340  -7.997  1.00  7.20           N  
ATOM   3723  CA  SER A 234      -3.900  -8.982  -8.924  1.00  7.30           C  
ATOM   3724  C   SER A 234      -5.338  -8.634  -8.512  1.00  7.46           C  
ATOM   3725  O   SER A 234      -5.583  -8.397  -7.336  1.00  7.55           O  
ATOM   3726  CB  SER A 234      -3.776 -10.499  -8.904  1.00 10.18           C  
ATOM   3727  OG  SER A 234      -2.488 -10.941  -9.262  1.00 10.18           O  
ATOM   3728  H   SER A 234      -3.029  -8.554  -7.001  1.00  8.64           H  
ATOM   3729  HA  SER A 234      -3.673  -8.625  -9.918  1.00  8.76           H  
ATOM   3730 1HB  SER A 234      -4.052 -10.870  -7.923  1.00 12.22           H  
ATOM   3731 2HB  SER A 234      -4.490 -10.917  -9.592  1.00 12.22           H  
ATOM   3732  HG  SER A 234      -2.599 -11.877  -9.492  1.00 12.22           H  
ATOM   3733  N   PRO A 235      -6.325  -8.643  -9.428  1.00  7.76           N  
ATOM   3734  CA  PRO A 235      -7.744  -8.434  -9.145  1.00  8.11           C  
ATOM   3735  C   PRO A 235      -8.273  -9.414  -8.102  1.00  8.16           C  
ATOM   3736  O   PRO A 235      -7.850 -10.571  -8.078  1.00  8.40           O  
ATOM   3737  CB  PRO A 235      -8.384  -8.677 -10.515  1.00 12.16           C  
ATOM   3738  CG  PRO A 235      -7.295  -8.329 -11.510  1.00 12.16           C  
ATOM   3739  CD  PRO A 235      -6.016  -8.773 -10.872  1.00 12.16           C  
ATOM   3740  HA  PRO A 235      -7.900  -7.395  -8.812  1.00  9.73           H  
ATOM   3741 1HB  PRO A 235      -8.721  -9.723 -10.593  1.00 14.59           H  
ATOM   3742 2HB  PRO A 235      -9.279  -8.049 -10.629  1.00 14.59           H  
ATOM   3743 1HG  PRO A 235      -7.466  -8.838 -12.457  1.00 14.59           H  
ATOM   3744 2HG  PRO A 235      -7.312  -7.251 -11.727  1.00 14.59           H  
ATOM   3745 1HD  PRO A 235      -5.776  -9.806 -11.149  1.00 14.59           H  
ATOM   3746 2HD  PRO A 235      -5.248  -8.058 -11.193  1.00 14.59           H  
ATOM   3747  N   ILE A 236      -9.186  -8.937  -7.248  1.00  8.15           N  
ATOM   3748  CA  ILE A 236      -9.785  -9.744  -6.183  1.00  8.42           C  
ATOM   3749  C   ILE A 236     -11.306  -9.714  -6.230  1.00  8.37           C  
ATOM   3750  O   ILE A 236     -11.907  -8.683  -6.546  1.00  8.62           O  
ATOM   3751  CB  ILE A 236      -9.330  -9.260  -4.776  1.00 11.68           C  
ATOM   3752  CG1 ILE A 236      -9.831 -10.248  -3.660  1.00 11.68           C  
ATOM   3753  CG2 ILE A 236      -9.889  -7.837  -4.499  1.00 11.68           C  
ATOM   3754  CD1 ILE A 236      -9.168 -10.091  -2.300  1.00 11.68           C  
ATOM   3755  H   ILE A 236      -9.473  -7.973  -7.349  1.00  9.78           H  
ATOM   3756  HA  ILE A 236      -9.459 -10.773  -6.311  1.00 10.10           H  
ATOM   3757  HB  ILE A 236      -8.244  -9.245  -4.745  1.00 14.02           H  
ATOM   3758 1HG1 ILE A 236     -10.898 -10.099  -3.507  1.00 14.02           H  
ATOM   3759 2HG1 ILE A 236      -9.660 -11.275  -3.995  1.00 14.02           H  
ATOM   3760 1HG2 ILE A 236      -9.561  -7.488  -3.529  1.00 14.02           H  
ATOM   3761 2HG2 ILE A 236      -9.528  -7.152  -5.263  1.00 14.02           H  
ATOM   3762 3HG2 ILE A 236     -10.975  -7.838  -4.506  1.00 14.02           H  
ATOM   3763 1HD1 ILE A 236      -9.605 -10.824  -1.629  1.00 14.02           H  
ATOM   3764 2HD1 ILE A 236      -8.091 -10.268  -2.394  1.00 14.02           H  
ATOM   3765 3HD1 ILE A 236      -9.336  -9.097  -1.899  1.00 14.02           H  
ATOM   3766  N   GLU A 237     -11.916 -10.839  -5.893  1.00  8.30           N  
ATOM   3767  CA  GLU A 237     -13.357 -10.949  -5.795  1.00  8.45           C  
ATOM   3768  C   GLU A 237     -13.774 -10.853  -4.309  1.00  8.56           C  
ATOM   3769  O   GLU A 237     -13.299 -11.648  -3.498  1.00  8.63           O  
ATOM   3770  CB  GLU A 237     -13.802 -12.283  -6.390  1.00 11.77           C  
ATOM   3771  CG  GLU A 237     -13.555 -12.426  -7.894  1.00 11.77           C  
ATOM   3772  CD  GLU A 237     -13.969 -13.778  -8.425  1.00 11.77           C  
ATOM   3773  OE1 GLU A 237     -14.981 -14.261  -7.981  1.00 11.77           O  
ATOM   3774  OE2 GLU A 237     -13.256 -14.353  -9.241  1.00 11.77           O  
ATOM   3775  H   GLU A 237     -11.336 -11.655  -5.698  1.00  9.96           H  
ATOM   3776  HA  GLU A 237     -13.796 -10.158  -6.389  1.00 10.14           H  
ATOM   3777 1HB  GLU A 237     -13.249 -13.074  -5.910  1.00 14.12           H  
ATOM   3778 2HB  GLU A 237     -14.860 -12.445  -6.188  1.00 14.12           H  
ATOM   3779 1HG  GLU A 237     -14.136 -11.662  -8.407  1.00 14.12           H  
ATOM   3780 2HG  GLU A 237     -12.523 -12.243  -8.115  1.00 14.12           H  
ATOM   3781  N   PRO A 238     -14.674  -9.931  -3.903  1.00  8.86           N  
ATOM   3782  CA  PRO A 238     -15.182  -9.793  -2.532  1.00  9.22           C  
ATOM   3783  C   PRO A 238     -15.668 -11.125  -1.941  1.00  9.17           C  
ATOM   3784  O   PRO A 238     -15.491 -11.389  -0.745  1.00  9.23           O  
ATOM   3785  CB  PRO A 238     -16.332  -8.801  -2.716  1.00 13.84           C  
ATOM   3786  CG  PRO A 238     -15.903  -7.948  -3.897  1.00 13.84           C  
ATOM   3787  CD  PRO A 238     -15.193  -8.911  -4.842  1.00 13.84           C  
ATOM   3788  HA  PRO A 238     -14.387  -9.359  -1.899  1.00 11.06           H  
ATOM   3789 1HB  PRO A 238     -17.276  -9.344  -2.892  1.00 16.61           H  
ATOM   3790 2HB  PRO A 238     -16.470  -8.216  -1.796  1.00 16.61           H  
ATOM   3791 1HG  PRO A 238     -16.781  -7.466  -4.359  1.00 16.61           H  
ATOM   3792 2HG  PRO A 238     -15.243  -7.135  -3.554  1.00 16.61           H  
ATOM   3793 1HD  PRO A 238     -15.896  -9.350  -5.569  1.00 16.61           H  
ATOM   3794 2HD  PRO A 238     -14.361  -8.361  -5.326  1.00 16.61           H  
ATOM   3795  N   SER A 239     -16.226 -11.987  -2.808  1.00  9.27           N  
ATOM   3796  CA  SER A 239     -16.714 -13.296  -2.416  1.00  9.42           C  
ATOM   3797  C   SER A 239     -15.581 -14.158  -1.895  1.00  9.29           C  
ATOM   3798  O   SER A 239     -15.757 -14.911  -0.938  1.00  9.35           O  
ATOM   3799  CB  SER A 239     -17.347 -13.991  -3.608  1.00 13.13           C  
ATOM   3800  OG  SER A 239     -18.499 -13.318  -4.044  1.00 13.13           O  
ATOM   3801  H   SER A 239     -16.399 -11.716  -3.766  1.00 11.12           H  
ATOM   3802  HA  SER A 239     -17.455 -13.174  -1.624  1.00 11.30           H  
ATOM   3803 1HB  SER A 239     -16.622 -14.042  -4.423  1.00 15.76           H  
ATOM   3804 2HB  SER A 239     -17.602 -15.014  -3.335  1.00 15.76           H  
ATOM   3805  HG  SER A 239     -18.851 -13.842  -4.771  1.00 15.76           H  
ATOM   3806  N   VAL A 240     -14.434 -14.081  -2.568  1.00  9.35           N  
ATOM   3807  CA  VAL A 240     -13.253 -14.844  -2.226  1.00  9.48           C  
ATOM   3808  C   VAL A 240     -12.711 -14.372  -0.896  1.00  9.58           C  
ATOM   3809  O   VAL A 240     -12.252 -15.191  -0.088  1.00  9.78           O  
ATOM   3810  CB  VAL A 240     -12.231 -14.773  -3.365  1.00 13.22           C  
ATOM   3811  CG1 VAL A 240     -10.912 -15.375  -2.969  1.00 13.22           C  
ATOM   3812  CG2 VAL A 240     -12.815 -15.539  -4.540  1.00 13.22           C  
ATOM   3813  H   VAL A 240     -14.347 -13.396  -3.313  1.00 11.22           H  
ATOM   3814  HA  VAL A 240     -13.543 -15.887  -2.124  1.00 11.38           H  
ATOM   3815  HB  VAL A 240     -12.053 -13.739  -3.638  1.00 15.86           H  
ATOM   3816 1HG1 VAL A 240     -10.228 -15.305  -3.802  1.00 15.86           H  
ATOM   3817 2HG1 VAL A 240     -10.502 -14.830  -2.143  1.00 15.86           H  
ATOM   3818 3HG1 VAL A 240     -11.052 -16.418  -2.694  1.00 15.86           H  
ATOM   3819 1HG2 VAL A 240     -12.140 -15.505  -5.357  1.00 15.86           H  
ATOM   3820 2HG2 VAL A 240     -12.979 -16.575  -4.254  1.00 15.86           H  
ATOM   3821 3HG2 VAL A 240     -13.763 -15.098  -4.840  1.00 15.86           H  
ATOM   3822  N   TYR A 241     -12.692 -13.052  -0.687  1.00  9.65           N  
ATOM   3823  CA  TYR A 241     -12.215 -12.524   0.587  1.00  9.96           C  
ATOM   3824  C   TYR A 241     -12.978 -13.150   1.759  1.00 10.07           C  
ATOM   3825  O   TYR A 241     -12.374 -13.633   2.720  1.00 10.26           O  
ATOM   3826  CB  TYR A 241     -12.333 -11.001   0.691  1.00 13.82           C  
ATOM   3827  CG  TYR A 241     -11.908 -10.535   2.079  1.00 13.82           C  
ATOM   3828  CD1 TYR A 241     -10.580 -10.361   2.375  1.00 13.82           C  
ATOM   3829  CD2 TYR A 241     -12.854 -10.339   3.073  1.00 13.82           C  
ATOM   3830  CE1 TYR A 241     -10.206 -10.006   3.662  1.00 13.82           C  
ATOM   3831  CE2 TYR A 241     -12.468  -9.988   4.343  1.00 13.82           C  
ATOM   3832  CZ  TYR A 241     -11.138  -9.834   4.637  1.00 13.82           C  
ATOM   3833  OH  TYR A 241     -10.724  -9.507   5.922  1.00 13.82           O  
ATOM   3834  H   TYR A 241     -13.015 -12.437  -1.445  1.00 11.58           H  
ATOM   3835  HA  TYR A 241     -11.173 -12.779   0.697  1.00 11.95           H  
ATOM   3836 1HB  TYR A 241     -11.702 -10.521  -0.057  1.00 16.58           H  
ATOM   3837 2HB  TYR A 241     -13.362 -10.692   0.519  1.00 16.58           H  
ATOM   3838  HD1 TYR A 241      -9.836 -10.513   1.607  1.00 16.58           H  
ATOM   3839  HD2 TYR A 241     -13.909 -10.477   2.856  1.00 16.58           H  
ATOM   3840  HE1 TYR A 241      -9.174  -9.876   3.927  1.00 16.58           H  
ATOM   3841  HE2 TYR A 241     -13.222  -9.849   5.117  1.00 16.58           H  
ATOM   3842  HH  TYR A 241      -9.738  -9.612   6.000  1.00 16.58           H  
ATOM   3843  N   GLU A 242     -14.315 -13.120   1.678  1.00 10.15           N  
ATOM   3844  CA  GLU A 242     -15.159 -13.666   2.744  1.00 10.44           C  
ATOM   3845  C   GLU A 242     -15.200 -15.194   2.802  1.00 10.55           C  
ATOM   3846  O   GLU A 242     -15.369 -15.780   3.882  1.00 10.70           O  
ATOM   3847  CB  GLU A 242     -16.586 -13.126   2.651  1.00 14.50           C  
ATOM   3848  CG  GLU A 242     -16.731 -11.642   2.995  1.00 14.50           C  
ATOM   3849  CD  GLU A 242     -16.293 -11.325   4.430  1.00 14.50           C  
ATOM   3850  OE1 GLU A 242     -16.459 -12.162   5.295  1.00 14.50           O  
ATOM   3851  OE2 GLU A 242     -15.815 -10.248   4.659  1.00 14.50           O  
ATOM   3852  H   GLU A 242     -14.747 -12.682   0.857  1.00 12.18           H  
ATOM   3853  HA  GLU A 242     -14.745 -13.322   3.689  1.00 12.53           H  
ATOM   3854 1HB  GLU A 242     -16.952 -13.267   1.630  1.00 17.40           H  
ATOM   3855 2HB  GLU A 242     -17.234 -13.696   3.314  1.00 17.40           H  
ATOM   3856 1HG  GLU A 242     -16.130 -11.060   2.297  1.00 17.40           H  
ATOM   3857 2HG  GLU A 242     -17.772 -11.351   2.864  1.00 17.40           H  
ATOM   3858  N   ALA A 243     -15.038 -15.862   1.660  1.00 10.67           N  
ATOM   3859  CA  ALA A 243     -15.094 -17.316   1.586  1.00 10.98           C  
ATOM   3860  C   ALA A 243     -13.827 -17.972   2.120  1.00 10.91           C  
ATOM   3861  O   ALA A 243     -13.049 -18.578   1.375  1.00 11.19           O  
ATOM   3862  CB  ALA A 243     -15.308 -17.759   0.151  1.00 15.25           C  
ATOM   3863  H   ALA A 243     -14.954 -15.341   0.785  1.00 12.80           H  
ATOM   3864  HA  ALA A 243     -15.931 -17.652   2.197  1.00 13.18           H  
ATOM   3865 1HB  ALA A 243     -15.375 -18.844   0.113  1.00 18.30           H  
ATOM   3866 2HB  ALA A 243     -16.229 -17.323  -0.230  1.00 18.30           H  
ATOM   3867 3HB  ALA A 243     -14.470 -17.422  -0.453  1.00 18.30           H  
ATOM   3868  N   ARG A 244     -13.626 -17.839   3.420  1.00 10.72           N  
ATOM   3869  CA  ARG A 244     -12.496 -18.430   4.101  1.00 10.81           C  
ATOM   3870  C   ARG A 244     -12.778 -19.931   4.100  1.00 10.62           C  
ATOM   3871  O   ARG A 244     -13.873 -20.340   4.467  1.00 10.73           O  
ATOM   3872  CB  ARG A 244     -12.386 -17.882   5.526  1.00 15.10           C  
ATOM   3873  CG  ARG A 244     -12.092 -16.351   5.634  1.00 15.10           C  
ATOM   3874  CD  ARG A 244     -12.147 -15.864   7.072  1.00 15.10           C  
ATOM   3875  NE  ARG A 244     -11.935 -14.390   7.211  1.00 15.10           N  
ATOM   3876  CZ  ARG A 244     -12.895 -13.430   6.993  1.00 15.10           C  
ATOM   3877  NH1 ARG A 244     -14.113 -13.768   6.587  1.00 15.10           N  
ATOM   3878  NH2 ARG A 244     -12.604 -12.158   7.198  1.00 15.10           N  
ATOM   3879  H   ARG A 244     -14.323 -17.289   3.925  1.00 12.86           H  
ATOM   3880  HA  ARG A 244     -11.581 -18.220   3.549  1.00 12.97           H  
ATOM   3881 1HB  ARG A 244     -13.322 -18.072   6.053  1.00 18.12           H  
ATOM   3882 2HB  ARG A 244     -11.599 -18.409   6.062  1.00 18.12           H  
ATOM   3883 1HG  ARG A 244     -11.092 -16.156   5.255  1.00 18.12           H  
ATOM   3884 2HG  ARG A 244     -12.814 -15.793   5.033  1.00 18.12           H  
ATOM   3885 1HD  ARG A 244     -13.113 -16.118   7.507  1.00 18.12           H  
ATOM   3886 2HD  ARG A 244     -11.361 -16.365   7.642  1.00 18.12           H  
ATOM   3887  HE  ARG A 244     -11.015 -14.070   7.548  1.00 18.12           H  
ATOM   3888 1HH1 ARG A 244     -14.347 -14.737   6.425  1.00 18.12           H  
ATOM   3889 2HH1 ARG A 244     -14.840 -13.048   6.402  1.00 18.12           H  
ATOM   3890 1HH2 ARG A 244     -11.678 -11.898   7.506  1.00 18.12           H  
ATOM   3891 2HH2 ARG A 244     -13.309 -11.435   7.076  1.00 18.12           H  
ATOM   3892  N   GLY A 245     -11.816 -20.761   3.703  1.00 10.54           N  
ATOM   3893  CA  GLY A 245     -12.069 -22.208   3.647  1.00 10.53           C  
ATOM   3894  C   GLY A 245     -11.840 -22.925   4.970  1.00 10.30           C  
ATOM   3895  O   GLY A 245     -12.011 -24.137   5.068  1.00 10.38           O  
ATOM   3896  H   GLY A 245     -10.928 -20.394   3.393  1.00 12.65           H  
ATOM   3897 1HA  GLY A 245     -13.095 -22.377   3.318  1.00 12.64           H  
ATOM   3898 2HA  GLY A 245     -11.427 -22.651   2.882  1.00 12.64           H  
ATOM   3899  N   ARG A 246     -11.433 -22.178   5.987  1.00 10.19           N  
ATOM   3900  CA  ARG A 246     -11.124 -22.749   7.289  1.00 10.16           C  
ATOM   3901  C   ARG A 246     -12.274 -22.663   8.302  1.00 10.49           C  
ATOM   3902  O   ARG A 246     -12.289 -23.428   9.262  1.00 10.75           O  
ATOM   3903  CB  ARG A 246      -9.864 -22.098   7.842  1.00 14.23           C  
ATOM   3904  CG  ARG A 246      -8.597 -22.416   7.013  1.00 14.23           C  
ATOM   3905  CD  ARG A 246      -7.311 -21.875   7.526  1.00 14.23           C  
ATOM   3906  NE  ARG A 246      -6.153 -22.284   6.726  1.00 14.23           N  
ATOM   3907  CZ  ARG A 246      -5.585 -21.572   5.723  1.00 14.23           C  
ATOM   3908  NH1 ARG A 246      -6.062 -20.394   5.380  1.00 14.23           N  
ATOM   3909  NH2 ARG A 246      -4.528 -22.065   5.095  1.00 14.23           N  
ATOM   3910  H   ARG A 246     -11.336 -21.188   5.824  1.00 12.23           H  
ATOM   3911  HA  ARG A 246     -10.910 -23.807   7.158  1.00 12.19           H  
ATOM   3912 1HB  ARG A 246      -9.999 -21.022   7.885  1.00 17.08           H  
ATOM   3913 2HB  ARG A 246      -9.700 -22.468   8.848  1.00 17.08           H  
ATOM   3914 1HG  ARG A 246      -8.472 -23.472   6.992  1.00 17.08           H  
ATOM   3915 2HG  ARG A 246      -8.755 -22.028   6.019  1.00 17.08           H  
ATOM   3916 1HD  ARG A 246      -7.344 -20.807   7.538  1.00 17.08           H  
ATOM   3917 2HD  ARG A 246      -7.148 -22.243   8.529  1.00 17.08           H  
ATOM   3918  HE  ARG A 246      -5.739 -23.182   6.941  1.00 17.08           H  
ATOM   3919 1HH1 ARG A 246      -6.855 -20.009   5.859  1.00 17.08           H  
ATOM   3920 2HH1 ARG A 246      -5.636 -19.867   4.625  1.00 17.08           H  
ATOM   3921 1HH2 ARG A 246      -4.163 -22.964   5.358  1.00 17.08           H  
ATOM   3922 2HH2 ARG A 246      -4.038 -21.511   4.370  1.00 17.08           H  
ATOM   3923  N   LEU A 247     -13.204 -21.707   8.121  1.00 10.66           N  
ATOM   3924  CA  LEU A 247     -14.304 -21.528   9.075  1.00 11.16           C  
ATOM   3925  C   LEU A 247     -15.684 -21.189   8.480  1.00 11.15           C  
ATOM   3926  O   LEU A 247     -15.766 -20.423   7.527  1.00 11.05           O  
ATOM   3927  CB  LEU A 247     -14.021 -20.363  10.014  1.00 15.43           C  
ATOM   3928  CG  LEU A 247     -12.945 -20.489  11.015  1.00 15.43           C  
ATOM   3929  CD1 LEU A 247     -12.757 -19.130  11.602  1.00 15.43           C  
ATOM   3930  CD2 LEU A 247     -13.340 -21.521  12.104  1.00 15.43           C  
ATOM   3931  H   LEU A 247     -13.160 -21.109   7.311  1.00 12.79           H  
ATOM   3932  HA  LEU A 247     -14.353 -22.447   9.631  1.00 13.39           H  
ATOM   3933 1HB  LEU A 247     -13.784 -19.498   9.398  1.00 18.52           H  
ATOM   3934 2HB  LEU A 247     -14.942 -20.137  10.560  1.00 18.52           H  
ATOM   3935  HG  LEU A 247     -12.022 -20.797  10.550  1.00 18.52           H  
ATOM   3936 1HD1 LEU A 247     -12.014 -19.175  12.361  1.00 18.52           H  
ATOM   3937 2HD1 LEU A 247     -12.461 -18.426  10.825  1.00 18.52           H  
ATOM   3938 3HD1 LEU A 247     -13.671 -18.801  12.037  1.00 18.52           H  
ATOM   3939 1HD2 LEU A 247     -12.569 -21.587  12.867  1.00 18.52           H  
ATOM   3940 2HD2 LEU A 247     -14.259 -21.230  12.564  1.00 18.52           H  
ATOM   3941 3HD2 LEU A 247     -13.468 -22.500  11.661  1.00 18.52           H  
ATOM   3942  N   PRO A 248     -16.785 -21.735   9.044  1.00 11.47           N  
ATOM   3943  CA  PRO A 248     -18.164 -21.371   8.797  1.00 11.72           C  
ATOM   3944  C   PRO A 248     -18.382 -20.100   9.612  1.00 12.04           C  
ATOM   3945  O   PRO A 248     -17.560 -19.815  10.486  1.00 12.27           O  
ATOM   3946  CB  PRO A 248     -18.942 -22.564   9.331  1.00 17.59           C  
ATOM   3947  CG  PRO A 248     -18.108 -23.025  10.474  1.00 17.59           C  
ATOM   3948  CD  PRO A 248     -16.660 -22.782  10.040  1.00 17.59           C  
ATOM   3949  HA  PRO A 248     -18.327 -21.202   7.719  1.00 14.06           H  
ATOM   3950 1HB  PRO A 248     -19.949 -22.254   9.638  1.00 21.11           H  
ATOM   3951 2HB  PRO A 248     -19.059 -23.328   8.545  1.00 21.11           H  
ATOM   3952 1HG  PRO A 248     -18.369 -22.447  11.385  1.00 21.11           H  
ATOM   3953 2HG  PRO A 248     -18.309 -24.084  10.702  1.00 21.11           H  
ATOM   3954 1HD  PRO A 248     -16.116 -22.394  10.906  1.00 21.11           H  
ATOM   3955 2HD  PRO A 248     -16.226 -23.699   9.631  1.00 21.11           H  
ATOM   3956  N   ARG A 249     -19.483 -19.393   9.387  1.00 12.23           N  
ATOM   3957  CA  ARG A 249     -19.821 -18.169  10.127  1.00 12.67           C  
ATOM   3958  C   ARG A 249     -19.615 -18.163  11.670  1.00 12.80           C  
ATOM   3959  O   ARG A 249     -19.093 -17.176  12.192  1.00 12.95           O  
ATOM   3960  CB  ARG A 249     -21.253 -17.753   9.813  1.00 17.57           C  
ATOM   3961  CG  ARG A 249     -21.685 -16.416  10.435  1.00 17.57           C  
ATOM   3962  CD  ARG A 249     -23.108 -16.051  10.101  1.00 17.57           C  
ATOM   3963  NE  ARG A 249     -24.047 -17.026  10.623  1.00 17.57           N  
ATOM   3964  CZ  ARG A 249     -24.442 -17.112  11.908  1.00 17.57           C  
ATOM   3965  NH1 ARG A 249     -23.990 -16.265  12.814  1.00 17.57           N  
ATOM   3966  NH2 ARG A 249     -25.270 -18.069  12.266  1.00 17.57           N  
ATOM   3967  H   ARG A 249     -20.107 -19.697   8.652  1.00 14.68           H  
ATOM   3968  HA  ARG A 249     -19.181 -17.383   9.725  1.00 15.20           H  
ATOM   3969 1HB  ARG A 249     -21.384 -17.675   8.737  1.00 21.08           H  
ATOM   3970 2HB  ARG A 249     -21.935 -18.521  10.174  1.00 21.08           H  
ATOM   3971 1HG  ARG A 249     -21.589 -16.473  11.515  1.00 21.08           H  
ATOM   3972 2HG  ARG A 249     -21.037 -15.624  10.063  1.00 21.08           H  
ATOM   3973 1HD  ARG A 249     -23.350 -15.073  10.512  1.00 21.08           H  
ATOM   3974 2HD  ARG A 249     -23.221 -16.019   9.016  1.00 21.08           H  
ATOM   3975  HE  ARG A 249     -24.425 -17.704   9.972  1.00 21.08           H  
ATOM   3976 1HH1 ARG A 249     -23.346 -15.535  12.555  1.00 21.08           H  
ATOM   3977 2HH1 ARG A 249     -24.287 -16.352  13.781  1.00 21.08           H  
ATOM   3978 1HH2 ARG A 249     -25.612 -18.730  11.588  1.00 21.08           H  
ATOM   3979 2HH2 ARG A 249     -25.502 -18.189  13.258  1.00 21.08           H  
ATOM   3980  N   GLU A 250     -20.082 -19.186  12.408  1.00 12.91           N  
ATOM   3981  CA  GLU A 250     -19.957 -19.171  13.882  1.00 13.22           C  
ATOM   3982  C   GLU A 250     -18.736 -19.943  14.402  1.00 12.97           C  
ATOM   3983  O   GLU A 250     -18.401 -21.005  13.876  1.00 13.01           O  
ATOM   3984  CB  GLU A 250     -21.202 -19.779  14.541  1.00 18.38           C  
ATOM   3985  CG  GLU A 250     -22.501 -19.034  14.295  1.00 18.38           C  
ATOM   3986  CD  GLU A 250     -23.691 -19.641  15.049  1.00 18.38           C  
ATOM   3987  OE1 GLU A 250     -23.476 -20.583  15.770  1.00 18.38           O  
ATOM   3988  OE2 GLU A 250     -24.809 -19.176  14.876  1.00 18.38           O  
ATOM   3989  H   GLU A 250     -20.511 -19.975  11.952  1.00 15.49           H  
ATOM   3990  HA  GLU A 250     -19.858 -18.135  14.206  1.00 15.86           H  
ATOM   3991 1HB  GLU A 250     -21.333 -20.800  14.183  1.00 22.06           H  
ATOM   3992 2HB  GLU A 250     -21.046 -19.832  15.619  1.00 22.06           H  
ATOM   3993 1HG  GLU A 250     -22.373 -17.996  14.595  1.00 22.06           H  
ATOM   3994 2HG  GLU A 250     -22.696 -19.057  13.228  1.00 22.06           H  
ATOM   3995  N   GLN A 251     -18.118 -19.449  15.490  1.00 12.88           N  
ATOM   3996  CA  GLN A 251     -16.980 -20.133  16.116  1.00 12.79           C  
ATOM   3997  C   GLN A 251     -17.064 -20.153  17.647  1.00 12.37           C  
ATOM   3998  O   GLN A 251     -17.706 -19.293  18.254  1.00 12.20           O  
ATOM   3999  CB  GLN A 251     -15.645 -19.478  15.747  1.00 17.94           C  
ATOM   4000  CG  GLN A 251     -15.361 -19.327  14.272  1.00 17.94           C  
ATOM   4001  CD  GLN A 251     -15.822 -17.987  13.694  1.00 17.94           C  
ATOM   4002  OE1 GLN A 251     -15.553 -16.959  14.328  1.00 17.94           O  
ATOM   4003  NE2 GLN A 251     -16.488 -17.955  12.536  1.00 17.94           N  
ATOM   4004  H   GLN A 251     -18.441 -18.573  15.880  1.00 15.46           H  
ATOM   4005  HA  GLN A 251     -16.967 -21.168  15.774  1.00 15.35           H  
ATOM   4006 1HB  GLN A 251     -15.593 -18.493  16.204  1.00 21.53           H  
ATOM   4007 2HB  GLN A 251     -14.827 -20.066  16.178  1.00 21.53           H  
ATOM   4008 1HG  GLN A 251     -14.284 -19.403  14.151  1.00 21.53           H  
ATOM   4009 2HG  GLN A 251     -15.867 -20.122  13.729  1.00 21.53           H  
ATOM   4010 1HE2 GLN A 251     -16.792 -17.071  12.165  1.00 21.53           H  
ATOM   4011 2HE2 GLN A 251     -16.737 -18.796  12.007  1.00 21.53           H  
ATOM   4012  N   LEU A 252     -16.394 -21.133  18.258  1.00 12.39           N  
ATOM   4013  CA  LEU A 252     -16.234 -21.250  19.705  1.00 12.20           C  
ATOM   4014  C   LEU A 252     -14.769 -20.933  20.015  1.00 12.08           C  
ATOM   4015  O   LEU A 252     -14.021 -20.602  19.090  1.00 12.25           O  
ATOM   4016  CB  LEU A 252     -16.613 -22.655  20.188  1.00 17.16           C  
ATOM   4017  CG  LEU A 252     -18.024 -23.150  19.793  1.00 17.16           C  
ATOM   4018  CD1 LEU A 252     -18.184 -24.582  20.264  1.00 17.16           C  
ATOM   4019  CD2 LEU A 252     -19.099 -22.248  20.403  1.00 17.16           C  
ATOM   4020  H   LEU A 252     -15.908 -21.834  17.703  1.00 14.87           H  
ATOM   4021  HA  LEU A 252     -16.849 -20.506  20.205  1.00 14.64           H  
ATOM   4022 1HB  LEU A 252     -15.881 -23.364  19.821  1.00 20.59           H  
ATOM   4023 2HB  LEU A 252     -16.564 -22.666  21.272  1.00 20.59           H  
ATOM   4024  HG  LEU A 252     -18.123 -23.136  18.707  1.00 20.59           H  
ATOM   4025 1HD1 LEU A 252     -19.169 -24.951  19.976  1.00 20.59           H  
ATOM   4026 2HD1 LEU A 252     -17.417 -25.206  19.805  1.00 20.59           H  
ATOM   4027 3HD1 LEU A 252     -18.086 -24.625  21.348  1.00 20.59           H  
ATOM   4028 1HD2 LEU A 252     -20.083 -22.616  20.114  1.00 20.59           H  
ATOM   4029 2HD2 LEU A 252     -19.016 -22.258  21.490  1.00 20.59           H  
ATOM   4030 3HD2 LEU A 252     -18.986 -21.227  20.040  1.00 20.59           H  
ATOM   4031  N   GLY A 253     -14.373 -20.975  21.296  1.00 11.98           N  
ATOM   4032  CA  GLY A 253     -12.978 -20.722  21.680  1.00 12.06           C  
ATOM   4033  C   GLY A 253     -12.071 -21.786  21.058  1.00 11.67           C  
ATOM   4034  O   GLY A 253     -12.522 -22.896  20.805  1.00 11.69           O  
ATOM   4035  H   GLY A 253     -15.042 -21.217  22.010  1.00 14.38           H  
ATOM   4036 1HA  GLY A 253     -12.676 -19.729  21.356  1.00 14.47           H  
ATOM   4037 2HA  GLY A 253     -12.886 -20.750  22.765  1.00 14.47           H  
ATOM   4038  N   GLU A 254     -10.806 -21.437  20.808  1.00 11.50           N  
ATOM   4039  CA  GLU A 254      -9.813 -22.322  20.175  1.00 11.33           C  
ATOM   4040  C   GLU A 254      -9.471 -23.594  20.932  1.00 10.76           C  
ATOM   4041  O   GLU A 254      -9.193 -23.555  22.134  1.00 10.85           O  
ATOM   4042  CB  GLU A 254      -8.507 -21.544  19.969  1.00 15.93           C  
ATOM   4043  CG  GLU A 254      -7.412 -22.253  19.181  1.00 15.93           C  
ATOM   4044  CD  GLU A 254      -6.203 -21.372  19.022  1.00 15.93           C  
ATOM   4045  OE1 GLU A 254      -6.208 -20.297  19.558  1.00 15.93           O  
ATOM   4046  OE2 GLU A 254      -5.276 -21.770  18.370  1.00 15.93           O  
ATOM   4047  H   GLU A 254     -10.509 -20.508  21.074  1.00 13.80           H  
ATOM   4048  HA  GLU A 254     -10.203 -22.632  19.209  1.00 13.60           H  
ATOM   4049 1HB  GLU A 254      -8.708 -20.620  19.470  1.00 19.12           H  
ATOM   4050 2HB  GLU A 254      -8.089 -21.294  20.943  1.00 19.12           H  
ATOM   4051 1HG  GLU A 254      -7.107 -23.161  19.701  1.00 19.12           H  
ATOM   4052 2HG  GLU A 254      -7.797 -22.537  18.198  1.00 19.12           H  
ATOM   4053  N   THR A 255      -9.415 -24.715  20.204  1.00 10.38           N  
ATOM   4054  CA  THR A 255      -8.991 -25.976  20.786  1.00 10.00           C  
ATOM   4055  C   THR A 255      -7.611 -26.307  20.249  1.00  9.26           C  
ATOM   4056  O   THR A 255      -7.458 -26.624  19.076  1.00  9.16           O  
ATOM   4057  CB  THR A 255      -9.942 -27.136  20.418  1.00 14.16           C  
ATOM   4058  OG1 THR A 255     -11.268 -26.871  20.915  1.00 14.16           O  
ATOM   4059  CG2 THR A 255      -9.420 -28.445  21.008  1.00 14.16           C  
ATOM   4060  H   THR A 255      -9.668 -24.706  19.210  1.00 12.46           H  
ATOM   4061  HA  THR A 255      -8.937 -25.878  21.868  1.00 12.00           H  
ATOM   4062  HB  THR A 255      -9.991 -27.229  19.332  1.00 16.99           H  
ATOM   4063  HG1 THR A 255     -11.732 -26.252  20.295  1.00 16.99           H  
ATOM   4064 1HG2 THR A 255     -10.101 -29.248  20.728  1.00 16.99           H  
ATOM   4065 2HG2 THR A 255      -8.426 -28.671  20.619  1.00 16.99           H  
ATOM   4066 3HG2 THR A 255      -9.375 -28.364  22.090  1.00 16.99           H  
ATOM   4067  N   ARG A 256      -6.593 -26.260  21.094  1.00  8.98           N  
ATOM   4068  CA  ARG A 256      -5.255 -26.531  20.585  1.00  8.46           C  
ATOM   4069  C   ARG A 256      -5.029 -28.015  20.453  1.00  7.85           C  
ATOM   4070  O   ARG A 256      -5.530 -28.804  21.259  1.00  7.95           O  
ATOM   4071  CB  ARG A 256      -4.181 -25.916  21.464  1.00 12.06           C  
ATOM   4072  CG  ARG A 256      -4.158 -24.380  21.504  1.00 12.06           C  
ATOM   4073  CD  ARG A 256      -3.764 -23.770  20.178  1.00 12.06           C  
ATOM   4074  NE  ARG A 256      -2.431 -24.212  19.737  1.00 12.06           N  
ATOM   4075  CZ  ARG A 256      -1.252 -23.652  20.119  1.00 12.06           C  
ATOM   4076  NH1 ARG A 256      -1.227 -22.623  20.951  1.00 12.06           N  
ATOM   4077  NH2 ARG A 256      -0.112 -24.143  19.656  1.00 12.06           N  
ATOM   4078  H   ARG A 256      -6.754 -26.017  22.062  1.00 10.78           H  
ATOM   4079  HA  ARG A 256      -5.169 -26.110  19.586  1.00 10.15           H  
ATOM   4080 1HB  ARG A 256      -4.309 -26.266  22.485  1.00 14.47           H  
ATOM   4081 2HB  ARG A 256      -3.202 -26.261  21.127  1.00 14.47           H  
ATOM   4082 1HG  ARG A 256      -5.156 -24.011  21.751  1.00 14.47           H  
ATOM   4083 2HG  ARG A 256      -3.452 -24.049  22.263  1.00 14.47           H  
ATOM   4084 1HD  ARG A 256      -4.482 -24.028  19.405  1.00 14.47           H  
ATOM   4085 2HD  ARG A 256      -3.753 -22.688  20.275  1.00 14.47           H  
ATOM   4086  HE  ARG A 256      -2.392 -25.006  19.090  1.00 14.47           H  
ATOM   4087 1HH1 ARG A 256      -2.088 -22.239  21.312  1.00 14.47           H  
ATOM   4088 2HH1 ARG A 256      -0.343 -22.217  21.230  1.00 14.47           H  
ATOM   4089 1HH2 ARG A 256      -0.119 -24.936  19.025  1.00 14.47           H  
ATOM   4090 2HH2 ARG A 256       0.768 -23.734  19.935  1.00 14.47           H  
ATOM   4091  N   LEU A 257      -4.268 -28.397  19.441  1.00  7.36           N  
ATOM   4092  CA  LEU A 257      -3.946 -29.795  19.237  1.00  6.79           C  
ATOM   4093  C   LEU A 257      -2.454 -30.054  19.426  1.00  6.49           C  
ATOM   4094  O   LEU A 257      -1.613 -29.215  19.092  1.00  6.60           O  
ATOM   4095  CB  LEU A 257      -4.330 -30.191  17.810  1.00  9.73           C  
ATOM   4096  CG  LEU A 257      -5.767 -29.906  17.364  1.00  9.73           C  
ATOM   4097  CD1 LEU A 257      -5.867 -30.277  15.895  1.00  9.73           C  
ATOM   4098  CD2 LEU A 257      -6.773 -30.664  18.196  1.00  9.73           C  
ATOM   4099  H   LEU A 257      -3.889 -27.698  18.804  1.00  8.83           H  
ATOM   4100  HA  LEU A 257      -4.487 -30.397  19.961  1.00  8.15           H  
ATOM   4101 1HB  LEU A 257      -3.710 -29.670  17.147  1.00 11.68           H  
ATOM   4102 2HB  LEU A 257      -4.125 -31.233  17.673  1.00 11.68           H  
ATOM   4103  HG  LEU A 257      -5.966 -28.846  17.470  1.00 11.68           H  
ATOM   4104 1HD1 LEU A 257      -6.867 -30.061  15.526  1.00 11.68           H  
ATOM   4105 2HD1 LEU A 257      -5.139 -29.694  15.323  1.00 11.68           H  
ATOM   4106 3HD1 LEU A 257      -5.656 -31.340  15.771  1.00 11.68           H  
ATOM   4107 1HD2 LEU A 257      -7.773 -30.438  17.857  1.00 11.68           H  
ATOM   4108 2HD2 LEU A 257      -6.595 -31.708  18.088  1.00 11.68           H  
ATOM   4109 3HD2 LEU A 257      -6.689 -30.377  19.243  1.00 11.68           H  
ATOM   4110  N   ASP A 258      -2.108 -31.228  19.916  1.00  6.30           N  
ATOM   4111  CA  ASP A 258      -0.712 -31.637  19.967  1.00  6.20           C  
ATOM   4112  C   ASP A 258      -0.385 -32.256  18.609  1.00  5.67           C  
ATOM   4113  O   ASP A 258      -1.273 -32.374  17.751  1.00  5.32           O  
ATOM   4114  CB  ASP A 258      -0.464 -32.610  21.137  1.00  8.72           C  
ATOM   4115  CG  ASP A 258       1.018 -32.695  21.621  1.00  8.72           C  
ATOM   4116  OD1 ASP A 258       1.901 -32.438  20.827  1.00  8.72           O  
ATOM   4117  OD2 ASP A 258       1.235 -33.021  22.758  1.00  8.72           O  
ATOM   4118  H   ASP A 258      -2.818 -31.869  20.242  1.00  7.56           H  
ATOM   4119  HA  ASP A 258      -0.083 -30.755  20.109  1.00  7.44           H  
ATOM   4120 1HB  ASP A 258      -1.078 -32.310  21.985  1.00 10.46           H  
ATOM   4121 2HB  ASP A 258      -0.793 -33.616  20.843  1.00 10.46           H  
ATOM   4122  N   TYR A 259       0.854 -32.698  18.436  1.00  5.82           N  
ATOM   4123  CA  TYR A 259       1.315 -33.298  17.193  1.00  5.60           C  
ATOM   4124  C   TYR A 259       0.454 -34.503  16.787  1.00  5.26           C  
ATOM   4125  O   TYR A 259       0.136 -34.648  15.610  1.00  5.04           O  
ATOM   4126  CB  TYR A 259       2.819 -33.668  17.287  1.00  7.93           C  
ATOM   4127  CG  TYR A 259       3.836 -32.461  17.033  1.00  7.93           C  
ATOM   4128  CD1 TYR A 259       4.063 -31.507  18.019  1.00  7.93           C  
ATOM   4129  CD2 TYR A 259       4.555 -32.352  15.818  1.00  7.93           C  
ATOM   4130  CE1 TYR A 259       4.953 -30.445  17.796  1.00  7.93           C  
ATOM   4131  CE2 TYR A 259       5.454 -31.288  15.604  1.00  7.93           C  
ATOM   4132  CZ  TYR A 259       5.645 -30.324  16.590  1.00  7.93           C  
ATOM   4133  OH  TYR A 259       6.502 -29.207  16.417  1.00  7.93           O  
ATOM   4134  H   TYR A 259       1.507 -32.570  19.209  1.00  6.98           H  
ATOM   4135  HA  TYR A 259       1.222 -32.548  16.409  1.00  6.72           H  
ATOM   4136 1HB  TYR A 259       3.023 -34.074  18.282  1.00  9.52           H  
ATOM   4137 2HB  TYR A 259       3.039 -34.456  16.571  1.00  9.52           H  
ATOM   4138  HD1 TYR A 259       3.532 -31.573  18.973  1.00  9.52           H  
ATOM   4139  HD2 TYR A 259       4.411 -33.082  15.040  1.00  9.52           H  
ATOM   4140  HE1 TYR A 259       5.098 -29.700  18.575  1.00  9.52           H  
ATOM   4141  HE2 TYR A 259       5.987 -31.213  14.666  1.00  9.52           H  
ATOM   4142  HH  TYR A 259       6.908 -29.162  15.514  1.00  9.52           H  
ATOM   4143  N   ASP A 260       0.009 -35.340  17.730  1.00  5.42           N  
ATOM   4144  CA  ASP A 260      -0.744 -36.528  17.327  1.00  5.37           C  
ATOM   4145  C   ASP A 260      -2.114 -36.214  16.789  1.00  5.12           C  
ATOM   4146  O   ASP A 260      -2.440 -36.625  15.676  1.00  5.14           O  
ATOM   4147  CB  ASP A 260      -0.821 -37.539  18.481  1.00  7.54           C  
ATOM   4148  CG  ASP A 260      -1.425 -37.004  19.797  1.00  7.54           C  
ATOM   4149  OD1 ASP A 260      -1.903 -35.881  19.848  1.00  7.54           O  
ATOM   4150  OD2 ASP A 260      -1.378 -37.733  20.752  1.00  7.54           O  
ATOM   4151  H   ASP A 260       0.206 -35.164  18.709  1.00  6.50           H  
ATOM   4152  HA  ASP A 260      -0.237 -36.985  16.496  1.00  6.44           H  
ATOM   4153 1HB  ASP A 260      -1.413 -38.399  18.160  1.00  9.05           H  
ATOM   4154 2HB  ASP A 260       0.169 -37.902  18.707  1.00  9.05           H  
ATOM   4155  N   ARG A 261      -2.894 -35.429  17.491  1.00  5.15           N  
ATOM   4156  CA  ARG A 261      -4.220 -35.140  16.982  1.00  5.25           C  
ATOM   4157  C   ARG A 261      -4.146 -34.563  15.565  1.00  5.02           C  
ATOM   4158  O   ARG A 261      -4.940 -34.960  14.708  1.00  5.21           O  
ATOM   4159  CB  ARG A 261      -4.950 -34.184  17.895  1.00  7.31           C  
ATOM   4160  CG  ARG A 261      -5.389 -34.770  19.239  1.00  7.31           C  
ATOM   4161  CD  ARG A 261      -6.053 -33.740  20.082  1.00  7.31           C  
ATOM   4162  NE  ARG A 261      -6.425 -34.233  21.394  1.00  7.31           N  
ATOM   4163  CZ  ARG A 261      -6.927 -33.465  22.393  1.00  7.31           C  
ATOM   4164  NH1 ARG A 261      -7.118 -32.170  22.209  1.00  7.31           N  
ATOM   4165  NH2 ARG A 261      -7.227 -34.019  23.559  1.00  7.31           N  
ATOM   4166  H   ARG A 261      -2.573 -35.147  18.414  1.00  6.18           H  
ATOM   4167  HA  ARG A 261      -4.781 -36.075  16.948  1.00  6.30           H  
ATOM   4168 1HB  ARG A 261      -4.288 -33.366  18.123  1.00  8.77           H  
ATOM   4169 2HB  ARG A 261      -5.820 -33.786  17.382  1.00  8.77           H  
ATOM   4170 1HG  ARG A 261      -6.093 -35.585  19.068  1.00  8.77           H  
ATOM   4171 2HG  ARG A 261      -4.514 -35.150  19.773  1.00  8.77           H  
ATOM   4172 1HD  ARG A 261      -5.377 -32.894  20.207  1.00  8.77           H  
ATOM   4173 2HD  ARG A 261      -6.961 -33.415  19.584  1.00  8.77           H  
ATOM   4174  HE  ARG A 261      -6.294 -35.222  21.579  1.00  8.77           H  
ATOM   4175 1HH1 ARG A 261      -6.898 -31.742  21.322  1.00  8.77           H  
ATOM   4176 2HH1 ARG A 261      -7.490 -31.600  22.957  1.00  8.77           H  
ATOM   4177 1HH2 ARG A 261      -7.081 -35.009  23.701  1.00  8.77           H  
ATOM   4178 2HH2 ARG A 261      -7.601 -33.454  24.308  1.00  8.77           H  
ATOM   4179  N   THR A 262      -3.180 -33.675  15.281  1.00  4.80           N  
ATOM   4180  CA  THR A 262      -3.112 -33.123  13.926  1.00  4.71           C  
ATOM   4181  C   THR A 262      -2.629 -34.165  12.902  1.00  4.68           C  
ATOM   4182  O   THR A 262      -3.179 -34.241  11.792  1.00  4.87           O  
ATOM   4183  CB  THR A 262      -2.271 -31.837  13.899  1.00  6.63           C  
ATOM   4184  OG1 THR A 262      -2.277 -31.252  12.584  1.00  6.63           O  
ATOM   4185  CG2 THR A 262      -0.862 -32.036  14.354  1.00  6.63           C  
ATOM   4186  H   THR A 262      -2.531 -33.364  16.015  1.00  5.76           H  
ATOM   4187  HA  THR A 262      -4.120 -32.832  13.636  1.00  5.65           H  
ATOM   4188  HB  THR A 262      -2.746 -31.141  14.582  1.00  7.96           H  
ATOM   4189  HG1 THR A 262      -1.698 -31.768  11.966  1.00  7.96           H  
ATOM   4190 1HG2 THR A 262      -0.352 -31.101  14.359  1.00  7.96           H  
ATOM   4191 2HG2 THR A 262      -0.885 -32.424  15.339  1.00  7.96           H  
ATOM   4192 3HG2 THR A 262      -0.335 -32.722  13.698  1.00  7.96           H  
ATOM   4193  N   PHE A 263      -1.654 -35.020  13.270  1.00  4.70           N  
ATOM   4194  CA  PHE A 263      -1.217 -36.041  12.328  1.00  4.99           C  
ATOM   4195  C   PHE A 263      -2.349 -36.980  11.987  1.00  5.30           C  
ATOM   4196  O   PHE A 263      -2.490 -37.384  10.832  1.00  5.61           O  
ATOM   4197  CB  PHE A 263      -0.054 -36.900  12.851  1.00  6.87           C  
ATOM   4198  CG  PHE A 263       1.296 -36.323  12.633  1.00  6.87           C  
ATOM   4199  CD1 PHE A 263       2.077 -35.859  13.645  1.00  6.87           C  
ATOM   4200  CD2 PHE A 263       1.780 -36.253  11.371  1.00  6.87           C  
ATOM   4201  CE1 PHE A 263       3.286 -35.329  13.387  1.00  6.87           C  
ATOM   4202  CE2 PHE A 263       2.991 -35.716  11.102  1.00  6.87           C  
ATOM   4203  CZ  PHE A 263       3.738 -35.251  12.105  1.00  6.87           C  
ATOM   4204  H   PHE A 263      -1.184 -34.930  14.180  1.00  5.64           H  
ATOM   4205  HA  PHE A 263      -0.892 -35.534  11.422  1.00  5.99           H  
ATOM   4206 1HB  PHE A 263      -0.194 -37.039  13.922  1.00  8.24           H  
ATOM   4207 2HB  PHE A 263      -0.088 -37.884  12.389  1.00  8.24           H  
ATOM   4208  HD1 PHE A 263       1.737 -35.918  14.655  1.00  8.24           H  
ATOM   4209  HD2 PHE A 263       1.185 -36.635  10.577  1.00  8.24           H  
ATOM   4210  HE1 PHE A 263       3.888 -34.971  14.203  1.00  8.24           H  
ATOM   4211  HE2 PHE A 263       3.356 -35.659  10.075  1.00  8.24           H  
ATOM   4212  HZ  PHE A 263       4.686 -34.828  11.890  1.00  8.24           H  
ATOM   4213  N   GLN A 264      -3.139 -37.353  12.992  1.00  5.41           N  
ATOM   4214  CA  GLN A 264      -4.242 -38.274  12.798  1.00  5.97           C  
ATOM   4215  C   GLN A 264      -5.329 -37.670  11.922  1.00  6.10           C  
ATOM   4216  O   GLN A 264      -5.819 -38.319  11.000  1.00  6.63           O  
ATOM   4217  CB  GLN A 264      -4.832 -38.644  14.158  1.00  8.14           C  
ATOM   4218  CG  GLN A 264      -3.924 -39.504  15.027  1.00  8.14           C  
ATOM   4219  CD  GLN A 264      -4.455 -39.635  16.433  1.00  8.14           C  
ATOM   4220  OE1 GLN A 264      -5.345 -38.878  16.837  1.00  8.14           O  
ATOM   4221  NE2 GLN A 264      -3.921 -40.588  17.186  1.00  8.14           N  
ATOM   4222  H   GLN A 264      -2.943 -36.993  13.932  1.00  6.49           H  
ATOM   4223  HA  GLN A 264      -3.866 -39.169  12.308  1.00  7.16           H  
ATOM   4224 1HB  GLN A 264      -5.048 -37.725  14.709  1.00  9.77           H  
ATOM   4225 2HB  GLN A 264      -5.772 -39.171  14.017  1.00  9.77           H  
ATOM   4226 1HG  GLN A 264      -3.860 -40.497  14.588  1.00  9.77           H  
ATOM   4227 2HG  GLN A 264      -2.936 -39.051  15.070  1.00  9.77           H  
ATOM   4228 1HE2 GLN A 264      -4.237 -40.720  18.128  1.00  9.77           H  
ATOM   4229 2HE2 GLN A 264      -3.206 -41.182  16.815  1.00  9.77           H  
ATOM   4230  N   LEU A 265      -5.685 -36.407  12.146  1.00  5.77           N  
ATOM   4231  CA  LEU A 265      -6.735 -35.830  11.323  1.00  6.08           C  
ATOM   4232  C   LEU A 265      -6.320 -35.777   9.861  1.00  6.11           C  
ATOM   4233  O   LEU A 265      -7.111 -36.085   8.956  1.00  6.65           O  
ATOM   4234  CB  LEU A 265      -7.042 -34.402  11.805  1.00  8.39           C  
ATOM   4235  CG  LEU A 265      -7.753 -34.247  13.181  1.00  8.39           C  
ATOM   4236  CD1 LEU A 265      -7.732 -32.767  13.596  1.00  8.39           C  
ATOM   4237  CD2 LEU A 265      -9.182 -34.736  13.080  1.00  8.39           C  
ATOM   4238  H   LEU A 265      -5.276 -35.889  12.929  1.00  6.92           H  
ATOM   4239  HA  LEU A 265      -7.616 -36.458  11.399  1.00  7.30           H  
ATOM   4240 1HB  LEU A 265      -6.094 -33.862  11.871  1.00 10.07           H  
ATOM   4241 2HB  LEU A 265      -7.659 -33.919  11.056  1.00 10.07           H  
ATOM   4242  HG  LEU A 265      -7.232 -34.825  13.933  1.00 10.07           H  
ATOM   4243 1HD1 LEU A 265      -8.224 -32.644  14.560  1.00 10.07           H  
ATOM   4244 2HD1 LEU A 265      -6.701 -32.428  13.675  1.00 10.07           H  
ATOM   4245 3HD1 LEU A 265      -8.245 -32.169  12.850  1.00 10.07           H  
ATOM   4246 1HD2 LEU A 265      -9.655 -34.614  14.051  1.00 10.07           H  
ATOM   4247 2HD2 LEU A 265      -9.713 -34.158  12.333  1.00 10.07           H  
ATOM   4248 3HD2 LEU A 265      -9.207 -35.785  12.806  1.00 10.07           H  
ATOM   4249  N   ALA A 266      -5.074 -35.382   9.626  1.00  5.68           N  
ATOM   4250  CA  ALA A 266      -4.582 -35.272   8.277  1.00  5.86           C  
ATOM   4251  C   ALA A 266      -4.353 -36.640   7.616  1.00  6.39           C  
ATOM   4252  O   ALA A 266      -4.772 -36.835   6.473  1.00  6.82           O  
ATOM   4253  CB  ALA A 266      -3.320 -34.448   8.311  1.00  8.13           C  
ATOM   4254  H   ALA A 266      -4.459 -35.122  10.408  1.00  6.82           H  
ATOM   4255  HA  ALA A 266      -5.328 -34.747   7.681  1.00  7.03           H  
ATOM   4256 1HB  ALA A 266      -2.923 -34.312   7.308  1.00  9.76           H  
ATOM   4257 2HB  ALA A 266      -3.535 -33.474   8.753  1.00  9.76           H  
ATOM   4258 3HB  ALA A 266      -2.622 -34.969   8.928  1.00  9.76           H  
ATOM   4259  N   SER A 267      -3.743 -37.617   8.309  1.00  6.53           N  
ATOM   4260  CA  SER A 267      -3.489 -38.885   7.629  1.00  7.20           C  
ATOM   4261  C   SER A 267      -4.793 -39.589   7.283  1.00  7.76           C  
ATOM   4262  O   SER A 267      -4.879 -40.268   6.253  1.00  8.36           O  
ATOM   4263  CB  SER A 267      -2.630 -39.807   8.472  1.00  9.81           C  
ATOM   4264  OG  SER A 267      -3.331 -40.281   9.585  1.00  9.81           O  
ATOM   4265  H   SER A 267      -3.426 -37.495   9.271  1.00  7.84           H  
ATOM   4266  HA  SER A 267      -2.952 -38.673   6.704  1.00  8.64           H  
ATOM   4267 1HB  SER A 267      -2.284 -40.644   7.865  1.00 11.77           H  
ATOM   4268 2HB  SER A 267      -1.752 -39.265   8.809  1.00 11.77           H  
ATOM   4269  HG  SER A 267      -2.703 -40.808  10.085  1.00 11.77           H  
ATOM   4270  N   VAL A 268      -5.842 -39.369   8.086  1.00  7.71           N  
ATOM   4271  CA  VAL A 268      -7.131 -39.955   7.781  1.00  8.40           C  
ATOM   4272  C   VAL A 268      -7.712 -39.348   6.524  1.00  8.55           C  
ATOM   4273  O   VAL A 268      -8.201 -40.087   5.665  1.00  9.25           O  
ATOM   4274  CB  VAL A 268      -8.121 -39.837   8.947  1.00 11.49           C  
ATOM   4275  CG1 VAL A 268      -9.537 -40.276   8.492  1.00 11.49           C  
ATOM   4276  CG2 VAL A 268      -7.649 -40.753  10.077  1.00 11.49           C  
ATOM   4277  H   VAL A 268      -5.713 -38.837   8.955  1.00  9.25           H  
ATOM   4278  HA  VAL A 268      -6.980 -41.018   7.603  1.00 10.08           H  
ATOM   4279  HB  VAL A 268      -8.160 -38.799   9.293  1.00 13.79           H  
ATOM   4280 1HG1 VAL A 268     -10.224 -40.200   9.331  1.00 13.79           H  
ATOM   4281 2HG1 VAL A 268      -9.888 -39.633   7.691  1.00 13.79           H  
ATOM   4282 3HG1 VAL A 268      -9.506 -41.308   8.140  1.00 13.79           H  
ATOM   4283 1HG2 VAL A 268      -8.335 -40.678  10.918  1.00 13.79           H  
ATOM   4284 2HG2 VAL A 268      -7.621 -41.781   9.719  1.00 13.79           H  
ATOM   4285 3HG2 VAL A 268      -6.656 -40.465  10.397  1.00 13.79           H  
ATOM   4286  N   GLU A 269      -7.672 -38.018   6.383  1.00  8.02           N  
ATOM   4287  CA  GLU A 269      -8.242 -37.467   5.167  1.00  8.30           C  
ATOM   4288  C   GLU A 269      -7.486 -38.013   3.950  1.00  8.33           C  
ATOM   4289  O   GLU A 269      -8.084 -38.261   2.903  1.00  8.89           O  
ATOM   4290  CB  GLU A 269      -8.238 -35.943   5.165  1.00 11.50           C  
ATOM   4291  CG  GLU A 269      -9.076 -35.340   4.022  1.00 11.50           C  
ATOM   4292  CD  GLU A 269     -10.586 -35.629   4.191  1.00 11.50           C  
ATOM   4293  OE1 GLU A 269     -10.988 -35.963   5.297  1.00 11.50           O  
ATOM   4294  OE2 GLU A 269     -11.315 -35.512   3.236  1.00 11.50           O  
ATOM   4295  H   GLU A 269      -7.305 -37.413   7.132  1.00  9.62           H  
ATOM   4296  HA  GLU A 269      -9.271 -37.792   5.097  1.00  9.96           H  
ATOM   4297 1HB  GLU A 269      -8.627 -35.578   6.114  1.00 13.80           H  
ATOM   4298 2HB  GLU A 269      -7.218 -35.578   5.070  1.00 13.80           H  
ATOM   4299 1HG  GLU A 269      -8.909 -34.271   3.978  1.00 13.80           H  
ATOM   4300 2HG  GLU A 269      -8.741 -35.758   3.075  1.00 13.80           H  
ATOM   4301  N   ALA A 270      -6.162 -38.185   4.066  1.00  7.85           N  
ATOM   4302  CA  ALA A 270      -5.422 -38.756   2.942  1.00  7.99           C  
ATOM   4303  C   ALA A 270      -5.887 -40.197   2.667  1.00  8.57           C  
ATOM   4304  O   ALA A 270      -6.139 -40.564   1.513  1.00  8.87           O  
ATOM   4305  CB  ALA A 270      -3.942 -38.742   3.227  1.00 11.13           C  
ATOM   4306  H   ALA A 270      -5.692 -37.910   4.935  1.00  9.42           H  
ATOM   4307  HA  ALA A 270      -5.619 -38.157   2.058  1.00  9.59           H  
ATOM   4308 1HB  ALA A 270      -3.391 -39.160   2.397  1.00 13.36           H  
ATOM   4309 2HB  ALA A 270      -3.605 -37.751   3.390  1.00 13.36           H  
ATOM   4310 3HB  ALA A 270      -3.773 -39.309   4.105  1.00 13.36           H  
ATOM   4311  N   ALA A 271      -6.126 -40.992   3.710  1.00  8.95           N  
ATOM   4312  CA  ALA A 271      -6.606 -42.358   3.515  1.00  9.67           C  
ATOM   4313  C   ALA A 271      -7.936 -42.356   2.745  1.00 10.20           C  
ATOM   4314  O   ALA A 271      -8.166 -43.172   1.847  1.00 10.74           O  
ATOM   4315  CB  ALA A 271      -6.780 -43.047   4.853  1.00 13.25           C  
ATOM   4316  H   ALA A 271      -5.884 -40.670   4.656  1.00 10.74           H  
ATOM   4317  HA  ALA A 271      -5.860 -42.898   2.922  1.00 11.60           H  
ATOM   4318 1HB  ALA A 271      -7.114 -44.069   4.696  1.00 15.90           H  
ATOM   4319 2HB  ALA A 271      -5.835 -43.048   5.386  1.00 15.90           H  
ATOM   4320 3HB  ALA A 271      -7.520 -42.510   5.441  1.00 15.90           H  
ATOM   4321  N   ARG A 272      -8.777 -41.365   3.051  1.00 10.24           N  
ATOM   4322  CA  ARG A 272     -10.097 -41.186   2.444  1.00 10.92           C  
ATOM   4323  C   ARG A 272     -10.030 -40.687   1.001  1.00 11.19           C  
ATOM   4324  O   ARG A 272     -11.056 -40.599   0.322  1.00 11.71           O  
ATOM   4325  CB  ARG A 272     -10.919 -40.179   3.232  1.00 15.02           C  
ATOM   4326  CG  ARG A 272     -11.383 -40.596   4.606  1.00 15.02           C  
ATOM   4327  CD  ARG A 272     -12.027 -39.444   5.283  1.00 15.02           C  
ATOM   4328  NE  ARG A 272     -12.547 -39.777   6.588  1.00 15.02           N  
ATOM   4329  CZ  ARG A 272     -12.911 -38.874   7.530  1.00 15.02           C  
ATOM   4330  NH1 ARG A 272     -12.776 -37.566   7.325  1.00 15.02           N  
ATOM   4331  NH2 ARG A 272     -13.407 -39.308   8.681  1.00 15.02           N  
ATOM   4332  H   ARG A 272      -8.500 -40.748   3.823  1.00 12.29           H  
ATOM   4333  HA  ARG A 272     -10.609 -42.147   2.456  1.00 13.10           H  
ATOM   4334 1HB  ARG A 272     -10.341 -39.270   3.355  1.00 18.02           H  
ATOM   4335 2HB  ARG A 272     -11.805 -39.914   2.658  1.00 18.02           H  
ATOM   4336 1HG  ARG A 272     -12.109 -41.402   4.522  1.00 18.02           H  
ATOM   4337 2HG  ARG A 272     -10.537 -40.926   5.202  1.00 18.02           H  
ATOM   4338 1HD  ARG A 272     -11.297 -38.659   5.403  1.00 18.02           H  
ATOM   4339 2HD  ARG A 272     -12.848 -39.078   4.668  1.00 18.02           H  
ATOM   4340  HE  ARG A 272     -12.672 -40.757   6.803  1.00 18.02           H  
ATOM   4341 1HH1 ARG A 272     -12.364 -37.186   6.450  1.00 18.02           H  
ATOM   4342 2HH1 ARG A 272     -13.053 -36.917   8.044  1.00 18.02           H  
ATOM   4343 1HH2 ARG A 272     -13.512 -40.301   8.845  1.00 18.02           H  
ATOM   4344 2HH2 ARG A 272     -13.683 -38.651   9.396  1.00 18.02           H  
ATOM   4345  N   LEU A 273      -8.827 -40.350   0.538  1.00 11.03           N  
ATOM   4346  CA  LEU A 273      -8.582 -39.833  -0.789  1.00 11.45           C  
ATOM   4347  C   LEU A 273      -7.843 -40.899  -1.594  1.00 11.73           C  
ATOM   4348  O   LEU A 273      -7.364 -40.649  -2.702  1.00 12.04           O  
ATOM   4349  CB  LEU A 273      -7.739 -38.543  -0.654  1.00 15.86           C  
ATOM   4350  CG  LEU A 273      -7.350 -37.717  -1.917  1.00 15.86           C  
ATOM   4351  CD1 LEU A 273      -8.605 -37.212  -2.631  1.00 15.86           C  
ATOM   4352  CD2 LEU A 273      -6.470 -36.552  -1.455  1.00 15.86           C  
ATOM   4353  H   LEU A 273      -8.010 -40.459   1.136  1.00 13.24           H  
ATOM   4354  HA  LEU A 273      -9.534 -39.618  -1.265  1.00 13.74           H  
ATOM   4355 1HB  LEU A 273      -8.267 -37.872   0.029  1.00 19.03           H  
ATOM   4356 2HB  LEU A 273      -6.809 -38.818  -0.172  1.00 19.03           H  
ATOM   4357  HG  LEU A 273      -6.784 -38.329  -2.613  1.00 19.03           H  
ATOM   4358 1HD1 LEU A 273      -8.315 -36.626  -3.503  1.00 19.03           H  
ATOM   4359 2HD1 LEU A 273      -9.210 -38.057  -2.956  1.00 19.03           H  
ATOM   4360 3HD1 LEU A 273      -9.185 -36.589  -1.951  1.00 19.03           H  
ATOM   4361 1HD2 LEU A 273      -6.174 -35.954  -2.316  1.00 19.03           H  
ATOM   4362 2HD2 LEU A 273      -7.036 -35.935  -0.754  1.00 19.03           H  
ATOM   4363 3HD2 LEU A 273      -5.581 -36.946  -0.958  1.00 19.03           H  
ATOM   4364  N   GLY A 274      -7.800 -42.124  -1.053  1.00 11.82           N  
ATOM   4365  CA  GLY A 274      -7.156 -43.227  -1.739  1.00 12.27           C  
ATOM   4366  C   GLY A 274      -5.646 -43.321  -1.546  1.00 12.48           C  
ATOM   4367  O   GLY A 274      -4.970 -43.983  -2.339  1.00 12.93           O  
ATOM   4368  H   GLY A 274      -8.197 -42.301  -0.126  1.00 14.18           H  
ATOM   4369 1HA  GLY A 274      -7.610 -44.155  -1.391  1.00 14.72           H  
ATOM   4370 2HA  GLY A 274      -7.377 -43.157  -2.803  1.00 14.72           H  
ATOM   4371  N   ILE A 275      -5.086 -42.682  -0.518  1.00 12.32           N  
ATOM   4372  CA  ILE A 275      -3.655 -42.775  -0.347  1.00 12.67           C  
ATOM   4373  C   ILE A 275      -3.342 -44.016   0.488  1.00 12.78           C  
ATOM   4374  O   ILE A 275      -3.800 -44.148   1.622  1.00 12.96           O  
ATOM   4375  CB  ILE A 275      -3.114 -41.499   0.316  1.00 17.60           C  
ATOM   4376  CG1 ILE A 275      -3.566 -40.216  -0.499  1.00 17.60           C  
ATOM   4377  CG2 ILE A 275      -1.604 -41.562   0.440  1.00 17.60           C  
ATOM   4378  CD1 ILE A 275      -3.152 -40.153  -1.950  1.00 17.60           C  
ATOM   4379  H   ILE A 275      -5.621 -42.123   0.154  1.00 14.78           H  
ATOM   4380  HA  ILE A 275      -3.182 -42.899  -1.320  1.00 15.20           H  
ATOM   4381  HB  ILE A 275      -3.550 -41.410   1.298  1.00 21.12           H  
ATOM   4382 1HG1 ILE A 275      -4.651 -40.154  -0.471  1.00 21.12           H  
ATOM   4383 2HG1 ILE A 275      -3.156 -39.336  -0.003  1.00 21.12           H  
ATOM   4384 1HG2 ILE A 275      -1.249 -40.649   0.916  1.00 21.12           H  
ATOM   4385 2HG2 ILE A 275      -1.322 -42.418   1.036  1.00 21.12           H  
ATOM   4386 3HG2 ILE A 275      -1.149 -41.647  -0.543  1.00 21.12           H  
ATOM   4387 1HD1 ILE A 275      -3.524 -39.229  -2.390  1.00 21.12           H  
ATOM   4388 2HD1 ILE A 275      -2.066 -40.169  -2.051  1.00 21.12           H  
ATOM   4389 3HD1 ILE A 275      -3.572 -40.990  -2.505  1.00 21.12           H  
ATOM   4390  N   ALA A 276      -2.586 -44.945  -0.111  1.00 12.87           N  
ATOM   4391  CA  ALA A 276      -2.192 -46.234   0.482  1.00 13.17           C  
ATOM   4392  C   ALA A 276      -1.305 -46.141   1.727  1.00 12.78           C  
ATOM   4393  O   ALA A 276      -1.414 -46.955   2.642  1.00 12.88           O  
ATOM   4394  CB  ALA A 276      -1.462 -47.068  -0.552  1.00 18.32           C  
ATOM   4395  H   ALA A 276      -2.288 -44.741  -1.059  1.00 15.44           H  
ATOM   4396  HA  ALA A 276      -3.111 -46.749   0.771  1.00 15.80           H  
ATOM   4397 1HB  ALA A 276      -1.221 -48.042  -0.126  1.00 21.98           H  
ATOM   4398 2HB  ALA A 276      -2.097 -47.198  -1.427  1.00 21.98           H  
ATOM   4399 3HB  ALA A 276      -0.540 -46.564  -0.841  1.00 21.98           H  
ATOM   4400  N   GLU A 277      -0.404 -45.163   1.740  1.00 12.51           N  
ATOM   4401  CA  GLU A 277       0.572 -44.976   2.818  1.00 12.28           C  
ATOM   4402  C   GLU A 277       0.580 -43.513   3.273  1.00 11.77           C  
ATOM   4403  O   GLU A 277       1.616 -42.865   3.245  1.00 11.64           O  
ATOM   4404  CB  GLU A 277       1.977 -45.430   2.375  1.00 17.28           C  
ATOM   4405  CG  GLU A 277       2.058 -46.935   2.003  1.00 17.28           C  
ATOM   4406  CD  GLU A 277       3.471 -47.456   1.712  1.00 17.28           C  
ATOM   4407  OE1 GLU A 277       4.224 -46.835   0.979  1.00 17.28           O  
ATOM   4408  OE2 GLU A 277       3.796 -48.488   2.249  1.00 17.28           O  
ATOM   4409  H   GLU A 277      -0.375 -44.530   0.955  1.00 15.01           H  
ATOM   4410  HA  GLU A 277       0.292 -45.608   3.658  1.00 14.74           H  
ATOM   4411 1HB  GLU A 277       2.297 -44.848   1.510  1.00 20.74           H  
ATOM   4412 2HB  GLU A 277       2.694 -45.244   3.178  1.00 20.74           H  
ATOM   4413 1HG  GLU A 277       1.632 -47.514   2.823  1.00 20.74           H  
ATOM   4414 2HG  GLU A 277       1.441 -47.105   1.125  1.00 20.74           H  
ATOM   4415  N   PRO A 278      -0.564 -42.964   3.695  1.00 11.66           N  
ATOM   4416  CA  PRO A 278      -0.806 -41.554   3.932  1.00 11.25           C  
ATOM   4417  C   PRO A 278       0.011 -40.987   5.058  1.00 10.76           C  
ATOM   4418  O   PRO A 278       0.250 -41.669   6.057  1.00 10.80           O  
ATOM   4419  CB  PRO A 278      -2.271 -41.565   4.351  1.00 16.87           C  
ATOM   4420  CG  PRO A 278      -2.509 -42.913   4.933  1.00 16.87           C  
ATOM   4421  CD  PRO A 278      -1.645 -43.835   4.172  1.00 16.87           C  
ATOM   4422  HA  PRO A 278      -0.639 -40.970   3.022  1.00 13.50           H  
ATOM   4423 1HB  PRO A 278      -2.448 -40.770   5.081  1.00 20.24           H  
ATOM   4424 2HB  PRO A 278      -2.906 -41.387   3.491  1.00 20.24           H  
ATOM   4425 1HG  PRO A 278      -2.282 -42.904   6.007  1.00 20.24           H  
ATOM   4426 2HG  PRO A 278      -3.565 -43.175   4.832  1.00 20.24           H  
ATOM   4427 1HD  PRO A 278      -1.269 -44.612   4.845  1.00 20.24           H  
ATOM   4428 2HD  PRO A 278      -2.230 -44.233   3.376  1.00 20.24           H  
ATOM   4429  N   ILE A 279       0.359 -39.710   4.948  1.00 10.46           N  
ATOM   4430  CA  ILE A 279       1.057 -39.077   6.058  1.00 10.06           C  
ATOM   4431  C   ILE A 279       0.282 -37.863   6.545  1.00  9.81           C  
ATOM   4432  O   ILE A 279      -0.391 -37.195   5.770  1.00 10.05           O  
ATOM   4433  CB  ILE A 279       2.512 -38.727   5.656  1.00 14.24           C  
ATOM   4434  CG1 ILE A 279       2.530 -37.786   4.414  1.00 14.24           C  
ATOM   4435  CG2 ILE A 279       3.288 -40.028   5.386  1.00 14.24           C  
ATOM   4436  CD1 ILE A 279       3.898 -37.214   4.031  1.00 14.24           C  
ATOM   4437  H   ILE A 279       0.165 -39.183   4.072  1.00 12.55           H  
ATOM   4438  HA  ILE A 279       1.112 -39.781   6.884  1.00 12.07           H  
ATOM   4439  HB  ILE A 279       2.985 -38.184   6.471  1.00 17.09           H  
ATOM   4440 1HG1 ILE A 279       2.158 -38.344   3.570  1.00 17.09           H  
ATOM   4441 2HG1 ILE A 279       1.863 -36.938   4.598  1.00 17.09           H  
ATOM   4442 1HG2 ILE A 279       4.304 -39.805   5.136  1.00 17.09           H  
ATOM   4443 2HG2 ILE A 279       3.270 -40.649   6.268  1.00 17.09           H  
ATOM   4444 3HG2 ILE A 279       2.830 -40.577   4.559  1.00 17.09           H  
ATOM   4445 1HD1 ILE A 279       3.784 -36.575   3.154  1.00 17.09           H  
ATOM   4446 2HD1 ILE A 279       4.285 -36.623   4.862  1.00 17.09           H  
ATOM   4447 3HD1 ILE A 279       4.599 -38.011   3.798  1.00 17.09           H  
ATOM   4448  N   GLY A 280       0.353 -37.582   7.838  1.00  9.50           N  
ATOM   4449  CA  GLY A 280      -0.346 -36.413   8.329  1.00  9.36           C  
ATOM   4450  C   GLY A 280       0.584 -35.224   8.409  1.00  9.01           C  
ATOM   4451  O   GLY A 280       1.783 -35.365   8.167  1.00  9.09           O  
ATOM   4452  H   GLY A 280       0.894 -38.165   8.458  1.00 11.40           H  
ATOM   4453 1HA  GLY A 280      -1.167 -36.185   7.655  1.00 11.23           H  
ATOM   4454 2HA  GLY A 280      -0.774 -36.621   9.302  1.00 11.23           H  
ATOM   4455  N   GLU A 281       0.064 -34.089   8.875  1.00  8.86           N  
ATOM   4456  CA  GLU A 281       0.846 -32.864   8.938  1.00  8.75           C  
ATOM   4457  C   GLU A 281       0.595 -32.062  10.225  1.00  8.55           C  
ATOM   4458  O   GLU A 281      -0.463 -32.203  10.848  1.00  8.71           O  
ATOM   4459  CB  GLU A 281       0.457 -31.991   7.747  1.00 12.29           C  
ATOM   4460  CG  GLU A 281       0.436 -32.683   6.364  1.00 12.29           C  
ATOM   4461  CD  GLU A 281       1.799 -33.083   5.760  1.00 12.29           C  
ATOM   4462  OE1 GLU A 281       2.792 -32.555   6.165  1.00 12.29           O  
ATOM   4463  OE2 GLU A 281       1.830 -33.934   4.876  1.00 12.29           O  
ATOM   4464  H   GLU A 281      -0.913 -34.049   9.118  1.00 10.63           H  
ATOM   4465  HA  GLU A 281       1.910 -33.118   8.882  1.00 10.50           H  
ATOM   4466 1HB  GLU A 281      -0.546 -31.611   7.906  1.00 14.75           H  
ATOM   4467 2HB  GLU A 281       1.126 -31.130   7.688  1.00 14.75           H  
ATOM   4468 1HG  GLU A 281      -0.217 -33.549   6.383  1.00 14.75           H  
ATOM   4469 2HG  GLU A 281      -0.031 -31.964   5.716  1.00 14.75           H  
ATOM   4470  N   LEU A 282       1.561 -31.197  10.571  1.00  8.42           N  
ATOM   4471  CA  LEU A 282       1.497 -30.230  11.687  1.00  8.39           C  
ATOM   4472  C   LEU A 282       0.704 -29.022  11.242  1.00  8.50           C  
ATOM   4473  O   LEU A 282       0.660 -28.726  10.054  1.00  8.69           O  
ATOM   4474  CB  LEU A 282       2.890 -29.797  12.168  1.00 11.76           C  
ATOM   4475  CG  LEU A 282       2.979 -28.783  13.383  1.00 11.76           C  
ATOM   4476  CD1 LEU A 282       2.403 -29.403  14.675  1.00 11.76           C  
ATOM   4477  CD2 LEU A 282       4.449 -28.415  13.579  1.00 11.76           C  
ATOM   4478  H   LEU A 282       2.382 -31.187   9.980  1.00 10.10           H  
ATOM   4479  HA  LEU A 282       0.972 -30.697  12.511  1.00 10.07           H  
ATOM   4480 1HB  LEU A 282       3.482 -30.682  12.404  1.00 14.11           H  
ATOM   4481 2HB  LEU A 282       3.356 -29.277  11.344  1.00 14.11           H  
ATOM   4482  HG  LEU A 282       2.427 -27.874  13.161  1.00 14.11           H  
ATOM   4483 1HD1 LEU A 282       2.503 -28.687  15.493  1.00 14.11           H  
ATOM   4484 2HD1 LEU A 282       1.366 -29.643  14.553  1.00 14.11           H  
ATOM   4485 3HD1 LEU A 282       2.935 -30.292  14.919  1.00 14.11           H  
ATOM   4486 1HD2 LEU A 282       4.545 -27.708  14.404  1.00 14.11           H  
ATOM   4487 2HD2 LEU A 282       5.021 -29.291  13.798  1.00 14.11           H  
ATOM   4488 3HD2 LEU A 282       4.845 -27.967  12.685  1.00 14.11           H  
ATOM   4489  N   TYR A 283       0.037 -28.358  12.177  1.00  8.59           N  
ATOM   4490  CA  TYR A 283      -0.790 -27.206  11.884  1.00  8.90           C  
ATOM   4491  C   TYR A 283      -0.327 -25.983  12.635  1.00  8.93           C  
ATOM   4492  O   TYR A 283       0.369 -26.086  13.648  1.00  8.86           O  
ATOM   4493  CB  TYR A 283      -2.212 -27.447  12.363  1.00 12.33           C  
ATOM   4494  CG  TYR A 283      -2.287 -27.316  13.890  1.00 12.33           C  
ATOM   4495  CD1 TYR A 283      -2.685 -26.123  14.488  1.00 12.33           C  
ATOM   4496  CD2 TYR A 283      -1.873 -28.334  14.672  1.00 12.33           C  
ATOM   4497  CE1 TYR A 283      -2.695 -25.990  15.854  1.00 12.33           C  
ATOM   4498  CE2 TYR A 283      -1.861 -28.208  16.025  1.00 12.33           C  
ATOM   4499  CZ  TYR A 283      -2.286 -27.039  16.627  1.00 12.33           C  
ATOM   4500  OH  TYR A 283      -2.269 -26.929  18.010  1.00 12.33           O  
ATOM   4501  H   TYR A 283       0.124 -28.640  13.142  1.00 10.31           H  
ATOM   4502  HA  TYR A 283      -0.731 -26.987  10.829  1.00 10.68           H  
ATOM   4503 1HB  TYR A 283      -2.869 -26.731  11.907  1.00 14.80           H  
ATOM   4504 2HB  TYR A 283      -2.544 -28.445  12.077  1.00 14.80           H  
ATOM   4505  HD1 TYR A 283      -2.990 -25.288  13.872  1.00 14.80           H  
ATOM   4506  HD2 TYR A 283      -1.538 -29.234  14.216  1.00 14.80           H  
ATOM   4507  HE1 TYR A 283      -3.010 -25.057  16.313  1.00 14.80           H  
ATOM   4508  HE2 TYR A 283      -1.511 -29.043  16.633  1.00 14.80           H  
ATOM   4509  HH  TYR A 283      -1.777 -27.695  18.373  1.00 14.80           H  
ATOM   4510  N   TYR A 284      -0.740 -24.819  12.154  1.00  9.25           N  
ATOM   4511  CA  TYR A 284      -0.483 -23.604  12.923  1.00  9.47           C  
ATOM   4512  C   TYR A 284      -1.790 -22.824  12.998  1.00 10.02           C  
ATOM   4513  O   TYR A 284      -2.702 -23.042  12.188  1.00 10.40           O  
ATOM   4514  CB  TYR A 284       0.614 -22.759  12.305  1.00 13.17           C  
ATOM   4515  CG  TYR A 284       0.186 -22.041  11.112  1.00 13.17           C  
ATOM   4516  CD1 TYR A 284      -0.181 -20.712  11.230  1.00 13.17           C  
ATOM   4517  CD2 TYR A 284       0.094 -22.673   9.912  1.00 13.17           C  
ATOM   4518  CE1 TYR A 284      -0.593 -20.038  10.143  1.00 13.17           C  
ATOM   4519  CE2 TYR A 284      -0.337 -21.983   8.843  1.00 13.17           C  
ATOM   4520  CZ  TYR A 284      -0.656 -20.695   8.957  1.00 13.17           C  
ATOM   4521  OH  TYR A 284      -1.045 -20.062   7.888  1.00 13.17           O  
ATOM   4522  H   TYR A 284      -1.247 -24.821  11.265  1.00 11.10           H  
ATOM   4523  HA  TYR A 284      -0.195 -23.871  13.940  1.00 11.36           H  
ATOM   4524 1HB  TYR A 284       0.968 -22.029  13.036  1.00 15.80           H  
ATOM   4525 2HB  TYR A 284       1.456 -23.388  12.041  1.00 15.80           H  
ATOM   4526  HD1 TYR A 284      -0.130 -20.208  12.196  1.00 15.80           H  
ATOM   4527  HD2 TYR A 284       0.351 -23.713   9.819  1.00 15.80           H  
ATOM   4528  HE1 TYR A 284      -0.877 -18.987  10.212  1.00 15.80           H  
ATOM   4529  HE2 TYR A 284      -0.428 -22.453   7.890  1.00 15.80           H  
ATOM   4530  HH  TYR A 284      -1.066 -19.095   8.056  1.00 15.80           H  
ATOM   4531  N   SER A 285      -1.893 -21.929  13.985  1.00 10.24           N  
ATOM   4532  CA  SER A 285      -3.117 -21.163  14.191  1.00 10.92           C  
ATOM   4533  C   SER A 285      -3.280 -19.803  13.533  1.00 11.42           C  
ATOM   4534  O   SER A 285      -2.322 -19.102  13.187  1.00 11.61           O  
ATOM   4535  CB  SER A 285      -3.328 -20.991  15.682  1.00 15.01           C  
ATOM   4536  OG  SER A 285      -2.323 -20.195  16.245  1.00 15.01           O  
ATOM   4537  H   SER A 285      -1.119 -21.775  14.616  1.00 12.29           H  
ATOM   4538  HA  SER A 285      -3.923 -21.753  13.801  1.00 13.10           H  
ATOM   4539 1HB  SER A 285      -4.305 -20.533  15.863  1.00 18.01           H  
ATOM   4540 2HB  SER A 285      -3.337 -21.966  16.166  1.00 18.01           H  
ATOM   4541  HG  SER A 285      -2.565 -20.093  17.172  1.00 18.01           H  
ATOM   4542  N   PHE A 286      -4.561 -19.420  13.480  1.00 11.85           N  
ATOM   4543  CA  PHE A 286      -5.095 -18.157  13.001  1.00 12.51           C  
ATOM   4544  C   PHE A 286      -6.027 -17.479  14.028  1.00 12.74           C  
ATOM   4545  O   PHE A 286      -6.620 -18.139  14.901  1.00 13.04           O  
ATOM   4546  CB  PHE A 286      -5.853 -18.354  11.731  1.00 17.26           C  
ATOM   4547  CG  PHE A 286      -5.123 -18.824  10.531  1.00 17.26           C  
ATOM   4548  CD1 PHE A 286      -4.943 -20.168  10.294  1.00 17.26           C  
ATOM   4549  CD2 PHE A 286      -4.683 -17.910   9.586  1.00 17.26           C  
ATOM   4550  CE1 PHE A 286      -4.338 -20.589   9.153  1.00 17.26           C  
ATOM   4551  CE2 PHE A 286      -4.082 -18.340   8.442  1.00 17.26           C  
ATOM   4552  CZ  PHE A 286      -3.918 -19.678   8.226  1.00 17.26           C  
ATOM   4553  H   PHE A 286      -5.244 -20.130  13.743  1.00 14.22           H  
ATOM   4554  HA  PHE A 286      -4.260 -17.482  12.802  1.00 15.01           H  
ATOM   4555 1HB  PHE A 286      -6.618 -19.061  11.936  1.00 20.71           H  
ATOM   4556 2HB  PHE A 286      -6.321 -17.420  11.481  1.00 20.71           H  
ATOM   4557  HD1 PHE A 286      -5.293 -20.883  11.022  1.00 20.71           H  
ATOM   4558  HD2 PHE A 286      -4.836 -16.840   9.759  1.00 20.71           H  
ATOM   4559  HE1 PHE A 286      -4.197 -21.644   8.968  1.00 20.71           H  
ATOM   4560  HE2 PHE A 286      -3.741 -17.626   7.697  1.00 20.71           H  
ATOM   4561  HZ  PHE A 286      -3.443 -20.021   7.308  1.00 20.71           H  
ATOM   4562  N   GLU A 287      -6.205 -16.170  13.829  1.00 12.70           N  
ATOM   4563  CA  GLU A 287      -6.930 -15.184  14.650  1.00 13.03           C  
ATOM   4564  C   GLU A 287      -8.402 -15.425  15.017  1.00 12.71           C  
ATOM   4565  O   GLU A 287      -8.892 -14.812  15.962  1.00 12.99           O  
ATOM   4566  CB  GLU A 287      -6.851 -13.840  13.900  1.00 18.11           C  
ATOM   4567  CG  GLU A 287      -7.642 -13.809  12.554  1.00 18.11           C  
ATOM   4568  CD  GLU A 287      -6.916 -14.463  11.430  1.00 18.11           C  
ATOM   4569  OE1 GLU A 287      -5.811 -14.908  11.643  1.00 18.11           O  
ATOM   4570  OE2 GLU A 287      -7.445 -14.524  10.338  1.00 18.11           O  
ATOM   4571  H   GLU A 287      -5.704 -15.778  13.030  1.00 15.24           H  
ATOM   4572  HA  GLU A 287      -6.377 -15.092  15.587  1.00 15.64           H  
ATOM   4573 1HB  GLU A 287      -7.252 -13.048  14.532  1.00 21.73           H  
ATOM   4574 2HB  GLU A 287      -5.809 -13.595  13.690  1.00 21.73           H  
ATOM   4575 1HG  GLU A 287      -8.604 -14.271  12.661  1.00 21.73           H  
ATOM   4576 2HG  GLU A 287      -7.819 -12.765  12.294  1.00 21.73           H  
ATOM   4577  N   TYR A 288      -9.119 -16.281  14.300  1.00 12.30           N  
ATOM   4578  CA  TYR A 288     -10.518 -16.528  14.655  1.00 12.13           C  
ATOM   4579  C   TYR A 288     -10.697 -17.955  15.122  1.00 11.50           C  
ATOM   4580  O   TYR A 288     -11.799 -18.490  15.048  1.00 11.39           O  
ATOM   4581  CB  TYR A 288     -11.524 -16.213  13.539  1.00 17.05           C  
ATOM   4582  CG  TYR A 288     -11.502 -14.799  13.025  1.00 17.05           C  
ATOM   4583  CD1 TYR A 288     -11.494 -14.575  11.658  1.00 17.05           C  
ATOM   4584  CD2 TYR A 288     -11.468 -13.721  13.902  1.00 17.05           C  
ATOM   4585  CE1 TYR A 288     -11.467 -13.289  11.175  1.00 17.05           C  
ATOM   4586  CE2 TYR A 288     -11.431 -12.439  13.413  1.00 17.05           C  
ATOM   4587  CZ  TYR A 288     -11.432 -12.219  12.056  1.00 17.05           C  
ATOM   4588  OH  TYR A 288     -11.404 -10.929  11.568  1.00 17.05           O  
ATOM   4589  H   TYR A 288      -8.682 -16.758  13.523  1.00 14.76           H  
ATOM   4590  HA  TYR A 288     -10.775 -15.905  15.508  1.00 14.56           H  
ATOM   4591 1HB  TYR A 288     -11.378 -16.861  12.713  1.00 20.46           H  
ATOM   4592 2HB  TYR A 288     -12.531 -16.411  13.912  1.00 20.46           H  
ATOM   4593  HD1 TYR A 288     -11.518 -15.414  10.963  1.00 20.46           H  
ATOM   4594  HD2 TYR A 288     -11.467 -13.878  14.977  1.00 20.46           H  
ATOM   4595  HE1 TYR A 288     -11.475 -13.114  10.105  1.00 20.46           H  
ATOM   4596  HE2 TYR A 288     -11.403 -11.596  14.103  1.00 20.46           H  
ATOM   4597  HH  TYR A 288     -11.408 -10.309  12.302  1.00 20.46           H  
ATOM   4598  N   ASN A 289      -9.621 -18.536  15.668  1.00 11.26           N  
ATOM   4599  CA  ASN A 289      -9.597 -19.899  16.183  1.00 10.81           C  
ATOM   4600  C   ASN A 289      -9.703 -20.910  15.054  1.00 10.03           C  
ATOM   4601  O   ASN A 289     -10.618 -21.735  14.988  1.00  9.87           O  
ATOM   4602  CB  ASN A 289     -10.710 -20.106  17.198  1.00 15.32           C  
ATOM   4603  CG  ASN A 289     -10.668 -19.050  18.285  1.00 15.32           C  
ATOM   4604  OD1 ASN A 289      -9.630 -18.427  18.549  1.00 15.32           O  
ATOM   4605  ND2 ASN A 289     -11.767 -18.845  18.942  1.00 15.32           N  
ATOM   4606  H   ASN A 289      -8.732 -18.027  15.674  1.00 13.51           H  
ATOM   4607  HA  ASN A 289      -8.635 -20.065  16.677  1.00 12.97           H  
ATOM   4608 1HB  ASN A 289     -11.692 -20.125  16.738  1.00 18.38           H  
ATOM   4609 2HB  ASN A 289     -10.582 -21.068  17.650  1.00 18.38           H  
ATOM   4610 1HD2 ASN A 289     -11.796 -18.161  19.666  1.00 18.38           H  
ATOM   4611 2HD2 ASN A 289     -12.595 -19.406  18.751  1.00 18.38           H  
ATOM   4612  N   PHE A 290      -8.727 -20.843  14.151  1.00  9.70           N  
ATOM   4613  CA  PHE A 290      -8.716 -21.757  13.013  1.00  9.02           C  
ATOM   4614  C   PHE A 290      -7.310 -22.192  12.640  1.00  8.50           C  
ATOM   4615  O   PHE A 290      -6.335 -21.595  13.107  1.00  8.80           O  
ATOM   4616  CB  PHE A 290      -9.547 -21.164  11.891  1.00 12.90           C  
ATOM   4617  CG  PHE A 290      -9.147 -19.874  11.208  1.00 12.90           C  
ATOM   4618  CD1 PHE A 290      -8.517 -19.890  10.047  1.00 12.90           C  
ATOM   4619  CD2 PHE A 290      -9.450 -18.664  11.738  1.00 12.90           C  
ATOM   4620  CE1 PHE A 290      -8.208 -18.728   9.359  1.00 12.90           C  
ATOM   4621  CE2 PHE A 290      -9.147 -17.489  11.082  1.00 12.90           C  
ATOM   4622  CZ  PHE A 290      -8.536 -17.533   9.885  1.00 12.90           C  
ATOM   4623  H   PHE A 290      -8.004 -20.132  14.290  1.00 11.64           H  
ATOM   4624  HA  PHE A 290      -9.256 -22.645  13.298  1.00 10.82           H  
ATOM   4625 1HB  PHE A 290      -9.684 -21.921  11.122  1.00 15.48           H  
ATOM   4626 2HB  PHE A 290     -10.500 -20.995  12.311  1.00 15.48           H  
ATOM   4627  HD1 PHE A 290      -8.275 -20.827   9.669  1.00 15.48           H  
ATOM   4628  HD2 PHE A 290      -9.944 -18.651  12.681  1.00 15.48           H  
ATOM   4629  HE1 PHE A 290      -7.692 -18.760   8.403  1.00 15.48           H  
ATOM   4630  HE2 PHE A 290      -9.392 -16.523  11.508  1.00 15.48           H  
ATOM   4631  HZ  PHE A 290      -8.289 -16.609   9.361  1.00 15.48           H  
ATOM   4632  N   PHE A 291      -7.191 -23.315  11.894  1.00  7.88           N  
ATOM   4633  CA  PHE A 291      -5.856 -23.870  11.604  1.00  7.42           C  
ATOM   4634  C   PHE A 291      -5.589 -24.207  10.132  1.00  6.90           C  
ATOM   4635  O   PHE A 291      -6.507 -24.511   9.358  1.00  6.80           O  
ATOM   4636  CB  PHE A 291      -5.608 -25.191  12.375  1.00 10.58           C  
ATOM   4637  CG  PHE A 291      -5.815 -25.214  13.865  1.00 10.58           C  
ATOM   4638  CD1 PHE A 291      -6.341 -26.345  14.478  1.00 10.58           C  
ATOM   4639  CD2 PHE A 291      -5.521 -24.150  14.645  1.00 10.58           C  
ATOM   4640  CE1 PHE A 291      -6.534 -26.350  15.847  1.00 10.58           C  
ATOM   4641  CE2 PHE A 291      -5.718 -24.150  15.976  1.00 10.58           C  
ATOM   4642  CZ  PHE A 291      -6.217 -25.240  16.579  1.00 10.58           C  
ATOM   4643  H   PHE A 291      -8.032 -23.758  11.509  1.00  9.46           H  
ATOM   4644  HA  PHE A 291      -5.112 -23.137  11.902  1.00  8.90           H  
ATOM   4645 1HB  PHE A 291      -6.141 -25.974  11.970  1.00 12.70           H  
ATOM   4646 2HB  PHE A 291      -4.585 -25.433  12.208  1.00 12.70           H  
ATOM   4647  HD1 PHE A 291      -6.595 -27.226  13.880  1.00 12.70           H  
ATOM   4648  HD2 PHE A 291      -5.133 -23.304  14.193  1.00 12.70           H  
ATOM   4649  HE1 PHE A 291      -6.946 -27.218  16.353  1.00 12.70           H  
ATOM   4650  HE2 PHE A 291      -5.472 -23.268  16.567  1.00 12.70           H  
ATOM   4651  HZ  PHE A 291      -6.367 -25.220  17.641  1.00 12.70           H  
ATOM   4652  N   GLY A 292      -4.305 -24.243   9.759  1.00  6.75           N  
ATOM   4653  CA  GLY A 292      -3.945 -24.736   8.415  1.00  6.40           C  
ATOM   4654  C   GLY A 292      -2.802 -25.758   8.469  1.00  6.09           C  
ATOM   4655  O   GLY A 292      -1.910 -25.645   9.317  1.00  6.31           O  
ATOM   4656  H   GLY A 292      -3.600 -23.933  10.440  1.00  8.10           H  
ATOM   4657 1HA  GLY A 292      -4.815 -25.194   7.938  1.00  7.68           H  
ATOM   4658 2HA  GLY A 292      -3.642 -23.894   7.793  1.00  7.68           H  
ATOM   4659  N   ALA A 293      -2.849 -26.773   7.562  1.00  5.78           N  
ATOM   4660  CA  ALA A 293      -1.794 -27.823   7.495  1.00  5.63           C  
ATOM   4661  C   ALA A 293      -1.771 -28.640   6.186  1.00  5.89           C  
ATOM   4662  O   ALA A 293      -2.053 -29.831   6.231  1.00  6.00           O  
ATOM   4663  CB  ALA A 293      -1.946 -28.824   8.631  1.00  7.94           C  
ATOM   4664  H   ALA A 293      -3.645 -26.800   6.908  1.00  6.94           H  
ATOM   4665  HA  ALA A 293      -0.831 -27.321   7.603  1.00  6.76           H  
ATOM   4666 1HB  ALA A 293      -1.130 -29.526   8.582  1.00  9.53           H  
ATOM   4667 2HB  ALA A 293      -1.922 -28.329   9.564  1.00  9.53           H  
ATOM   4668 3HB  ALA A 293      -2.850 -29.362   8.553  1.00  9.53           H  
ATOM   4669  N   GLY A 294      -1.509 -28.053   5.022  1.00  6.23           N  
ATOM   4670  CA  GLY A 294      -1.606 -28.834   3.771  1.00  6.65           C  
ATOM   4671  C   GLY A 294      -0.611 -29.997   3.659  1.00  6.68           C  
ATOM   4672  O   GLY A 294       0.499 -29.914   4.183  1.00  6.72           O  
ATOM   4673  H   GLY A 294      -1.246 -27.078   4.992  1.00  7.48           H  
ATOM   4674 1HA  GLY A 294      -2.606 -29.246   3.691  1.00  7.98           H  
ATOM   4675 2HA  GLY A 294      -1.472 -28.170   2.923  1.00  7.98           H  
ATOM   4676  N   PHE A 295      -1.021 -31.041   2.909  1.00  6.89           N  
ATOM   4677  CA  PHE A 295      -0.274 -32.284   2.672  1.00  7.13           C  
ATOM   4678  C   PHE A 295       1.006 -32.218   1.875  1.00  7.74           C  
ATOM   4679  O   PHE A 295       1.133 -31.447   0.932  1.00  8.01           O  
ATOM   4680  CB  PHE A 295      -1.120 -33.299   1.918  1.00  9.89           C  
ATOM   4681  CG  PHE A 295      -2.177 -33.957   2.672  1.00  9.89           C  
ATOM   4682  CD1 PHE A 295      -3.479 -33.865   2.248  1.00  9.89           C  
ATOM   4683  CD2 PHE A 295      -1.885 -34.706   3.809  1.00  9.89           C  
ATOM   4684  CE1 PHE A 295      -4.459 -34.505   2.925  1.00  9.89           C  
ATOM   4685  CE2 PHE A 295      -2.874 -35.321   4.476  1.00  9.89           C  
ATOM   4686  CZ  PHE A 295      -4.172 -35.212   4.018  1.00  9.89           C  
ATOM   4687  H   PHE A 295      -1.948 -30.990   2.514  1.00  8.27           H  
ATOM   4688  HA  PHE A 295      -0.025 -32.703   3.633  1.00  8.56           H  
ATOM   4689 1HB  PHE A 295      -1.576 -32.814   1.062  1.00 11.87           H  
ATOM   4690 2HB  PHE A 295      -0.471 -34.073   1.527  1.00 11.87           H  
ATOM   4691  HD1 PHE A 295      -3.719 -33.291   1.354  1.00 11.87           H  
ATOM   4692  HD2 PHE A 295      -0.847 -34.811   4.162  1.00 11.87           H  
ATOM   4693  HE1 PHE A 295      -5.482 -34.455   2.596  1.00 11.87           H  
ATOM   4694  HE2 PHE A 295      -2.641 -35.913   5.362  1.00 11.87           H  
ATOM   4695  HZ  PHE A 295      -4.970 -35.699   4.532  1.00 11.87           H  
ATOM   4696  N   GLY A 296       1.943 -33.091   2.237  1.00  8.16           N  
ATOM   4697  CA  GLY A 296       3.200 -33.278   1.516  1.00  8.91           C  
ATOM   4698  C   GLY A 296       3.257 -34.511   0.585  1.00  9.14           C  
ATOM   4699  O   GLY A 296       4.337 -34.869   0.112  1.00  9.06           O  
ATOM   4700  H   GLY A 296       1.790 -33.634   3.097  1.00  9.79           H  
ATOM   4701 1HA  GLY A 296       3.389 -32.390   0.924  1.00 10.69           H  
ATOM   4702 2HA  GLY A 296       4.006 -33.346   2.245  1.00 10.69           H  
ATOM   4703  N   ASP A 297       2.128 -35.186   0.345  1.00  9.66           N  
ATOM   4704  CA  ASP A 297       2.074 -36.415  -0.451  1.00 10.09           C  
ATOM   4705  C   ASP A 297       1.053 -36.416  -1.610  1.00 10.29           C  
ATOM   4706  O   ASP A 297       0.417 -37.435  -1.866  1.00 10.69           O  
ATOM   4707  CB  ASP A 297       1.818 -37.597   0.496  1.00 13.95           C  
ATOM   4708  CG  ASP A 297       0.515 -37.421   1.290  1.00 13.95           C  
ATOM   4709  OD1 ASP A 297      -0.123 -36.413   1.053  1.00 13.95           O  
ATOM   4710  OD2 ASP A 297       0.181 -38.262   2.146  1.00 13.95           O  
ATOM   4711  H   ASP A 297       1.251 -34.869   0.754  1.00 11.59           H  
ATOM   4712  HA  ASP A 297       3.061 -36.565  -0.897  1.00 12.11           H  
ATOM   4713 1HB  ASP A 297       1.762 -38.523  -0.081  1.00 16.74           H  
ATOM   4714 2HB  ASP A 297       2.652 -37.697   1.187  1.00 16.74           H  
ATOM   4715  N   HIS A 298       0.884 -35.302  -2.331  1.00 10.22           N  
ATOM   4716  CA  HIS A 298      -0.115 -35.255  -3.412  1.00 10.66           C  
ATOM   4717  C   HIS A 298       0.254 -36.056  -4.669  1.00 10.89           C  
ATOM   4718  O   HIS A 298       1.411 -36.059  -5.091  1.00 11.15           O  
ATOM   4719  CB  HIS A 298      -0.295 -33.821  -3.913  1.00 14.75           C  
ATOM   4720  CG  HIS A 298      -0.807 -32.858  -2.931  1.00 14.75           C  
ATOM   4721  ND1 HIS A 298       0.033 -32.069  -2.166  1.00 14.75           N  
ATOM   4722  CD2 HIS A 298      -2.067 -32.506  -2.585  1.00 14.75           C  
ATOM   4723  CE1 HIS A 298      -0.705 -31.295  -1.385  1.00 14.75           C  
ATOM   4724  NE2 HIS A 298      -1.957 -31.531  -1.633  1.00 14.75           N  
ATOM   4725  H   HIS A 298       1.419 -34.469  -2.117  1.00 12.26           H  
ATOM   4726  HA  HIS A 298      -1.067 -35.631  -3.038  1.00 12.79           H  
ATOM   4727 1HB  HIS A 298       0.663 -33.452  -4.276  1.00 17.70           H  
ATOM   4728 2HB  HIS A 298      -0.975 -33.824  -4.769  1.00 17.70           H  
ATOM   4729  HD2 HIS A 298      -2.994 -32.908  -2.996  1.00 17.70           H  
ATOM   4730  HE1 HIS A 298      -0.352 -30.551  -0.678  1.00 17.70           H  
ATOM   4731  HE2 HIS A 298      -2.703 -31.012  -1.161  1.00 17.70           H  
ATOM   4732  N   ASP A 299      -0.766 -36.649  -5.318  1.00 11.04           N  
ATOM   4733  CA  ASP A 299      -0.597 -37.334  -6.614  1.00 11.52           C  
ATOM   4734  C   ASP A 299      -1.014 -36.478  -7.822  1.00 11.64           C  
ATOM   4735  O   ASP A 299      -0.513 -36.655  -8.931  1.00 11.89           O  
ATOM   4736  CB  ASP A 299      -1.455 -38.605  -6.694  1.00 15.94           C  
ATOM   4737  CG  ASP A 299      -1.123 -39.692  -5.697  1.00 15.94           C  
ATOM   4738  OD1 ASP A 299      -0.010 -40.152  -5.656  1.00 15.94           O  
ATOM   4739  OD2 ASP A 299      -2.019 -40.078  -4.992  1.00 15.94           O  
ATOM   4740  H   ASP A 299      -1.674 -36.652  -4.879  1.00 13.25           H  
ATOM   4741  HA  ASP A 299       0.454 -37.601  -6.725  1.00 13.82           H  
ATOM   4742 1HB  ASP A 299      -2.503 -38.337  -6.574  1.00 19.13           H  
ATOM   4743 2HB  ASP A 299      -1.351 -39.029  -7.692  1.00 19.13           H  
ATOM   4744  N   ASP A 300      -1.994 -35.600  -7.604  1.00 11.66           N  
ATOM   4745  CA  ASP A 300      -2.665 -34.806  -8.637  1.00 11.99           C  
ATOM   4746  C   ASP A 300      -1.724 -33.868  -9.446  1.00 12.11           C  
ATOM   4747  O   ASP A 300      -1.019 -33.050  -8.853  1.00 12.35           O  
ATOM   4748  CB  ASP A 300      -3.774 -33.985  -7.950  1.00 16.66           C  
ATOM   4749  CG  ASP A 300      -4.726 -33.257  -8.892  1.00 16.66           C  
ATOM   4750  OD1 ASP A 300      -4.271 -32.574  -9.797  1.00 16.66           O  
ATOM   4751  OD2 ASP A 300      -5.918 -33.390  -8.707  1.00 16.66           O  
ATOM   4752  H   ASP A 300      -2.338 -35.504  -6.665  1.00 13.99           H  
ATOM   4753  HA  ASP A 300      -3.162 -35.512  -9.285  1.00 14.39           H  
ATOM   4754 1HB  ASP A 300      -4.362 -34.642  -7.309  1.00 19.99           H  
ATOM   4755 2HB  ASP A 300      -3.310 -33.232  -7.304  1.00 19.99           H  
ATOM   4756  N   PRO A 301      -1.642 -34.008 -10.801  1.00 12.15           N  
ATOM   4757  CA  PRO A 301      -0.830 -33.206 -11.717  1.00 12.44           C  
ATOM   4758  C   PRO A 301      -1.506 -31.921 -12.243  1.00 12.53           C  
ATOM   4759  O   PRO A 301      -0.961 -31.265 -13.130  1.00 12.64           O  
ATOM   4760  CB  PRO A 301      -0.601 -34.191 -12.869  1.00 18.66           C  
ATOM   4761  CG  PRO A 301      -1.892 -34.981 -12.940  1.00 18.66           C  
ATOM   4762  CD  PRO A 301      -2.354 -35.124 -11.483  1.00 18.66           C  
ATOM   4763  HA  PRO A 301       0.119 -32.958 -11.222  1.00 14.93           H  
ATOM   4764 1HB  PRO A 301      -0.389 -33.639 -13.797  1.00 22.39           H  
ATOM   4765 2HB  PRO A 301       0.278 -34.820 -12.657  1.00 22.39           H  
ATOM   4766 1HG  PRO A 301      -2.621 -34.451 -13.573  1.00 22.39           H  
ATOM   4767 2HG  PRO A 301      -1.709 -35.954 -13.419  1.00 22.39           H  
ATOM   4768 1HD  PRO A 301      -3.448 -34.979 -11.429  1.00 22.39           H  
ATOM   4769 2HD  PRO A 301      -2.022 -36.102 -11.088  1.00 22.39           H  
ATOM   4770  N   MET A 302      -2.721 -31.622 -11.777  1.00 12.68           N  
ATOM   4771  CA  MET A 302      -3.500 -30.492 -12.290  1.00 12.95           C  
ATOM   4772  C   MET A 302      -3.567 -29.362 -11.269  1.00 12.64           C  
ATOM   4773  O   MET A 302      -3.677 -28.179 -11.631  1.00 12.89           O  
ATOM   4774  CB  MET A 302      -4.902 -30.939 -12.686  1.00 18.03           C  
ATOM   4775  CG  MET A 302      -4.940 -31.928 -13.852  1.00 18.03           C  
ATOM   4776  SD  MET A 302      -4.157 -31.301 -15.366  1.00 18.03           S  
ATOM   4777  CE  MET A 302      -5.277 -29.998 -15.882  1.00 18.03           C  
ATOM   4778  H   MET A 302      -3.137 -32.171 -11.024  1.00 15.22           H  
ATOM   4779  HA  MET A 302      -2.999 -30.103 -13.173  1.00 15.54           H  
ATOM   4780 1HB  MET A 302      -5.361 -31.440 -11.827  1.00 21.64           H  
ATOM   4781 2HB  MET A 302      -5.516 -30.076 -12.919  1.00 21.64           H  
ATOM   4782 1HG  MET A 302      -4.426 -32.835 -13.552  1.00 21.64           H  
ATOM   4783 2HG  MET A 302      -5.973 -32.184 -14.078  1.00 21.64           H  
ATOM   4784 1HE  MET A 302      -4.907 -29.547 -16.803  1.00 21.64           H  
ATOM   4785 2HE  MET A 302      -6.269 -30.418 -16.057  1.00 21.64           H  
ATOM   4786 3HE  MET A 302      -5.334 -29.235 -15.109  1.00 21.64           H  
ATOM   4787  N   GLY A 303      -3.528 -29.730  -9.992  1.00 12.25           N  
ATOM   4788  CA  GLY A 303      -3.616 -28.765  -8.914  1.00 12.11           C  
ATOM   4789  C   GLY A 303      -3.225 -29.367  -7.580  1.00 11.50           C  
ATOM   4790  O   GLY A 303      -3.013 -30.566  -7.453  1.00 11.56           O  
ATOM   4791  H   GLY A 303      -3.503 -30.736  -9.784  1.00 14.70           H  
ATOM   4792 1HA  GLY A 303      -2.962 -27.928  -9.132  1.00 14.53           H  
ATOM   4793 2HA  GLY A 303      -4.634 -28.382  -8.854  1.00 14.53           H  
ATOM   4794  N   LYS A 304      -3.148 -28.523  -6.567  1.00 11.11           N  
ATOM   4795  CA  LYS A 304      -2.724 -28.960  -5.256  1.00 10.68           C  
ATOM   4796  C   LYS A 304      -3.753 -28.527  -4.248  1.00 10.06           C  
ATOM   4797  O   LYS A 304      -4.230 -27.393  -4.297  1.00 10.14           O  
ATOM   4798  CB  LYS A 304      -1.346 -28.340  -4.963  1.00 15.12           C  
ATOM   4799  CG  LYS A 304      -0.617 -28.788  -3.714  1.00 15.12           C  
ATOM   4800  CD  LYS A 304       0.807 -28.173  -3.692  1.00 15.12           C  
ATOM   4801  CE  LYS A 304       1.702 -28.604  -2.483  1.00 15.12           C  
ATOM   4802  NZ  LYS A 304       2.176 -30.070  -2.560  1.00 15.12           N  
ATOM   4803  H   LYS A 304      -3.339 -27.544  -6.714  1.00 13.33           H  
ATOM   4804  HA  LYS A 304      -2.654 -30.050  -5.231  1.00 12.82           H  
ATOM   4805 1HB  LYS A 304      -0.690 -28.561  -5.794  1.00 18.14           H  
ATOM   4806 2HB  LYS A 304      -1.448 -27.258  -4.911  1.00 18.14           H  
ATOM   4807 1HG  LYS A 304      -1.174 -28.490  -2.815  1.00 18.14           H  
ATOM   4808 2HG  LYS A 304      -0.542 -29.858  -3.750  1.00 18.14           H  
ATOM   4809 1HD  LYS A 304       1.326 -28.450  -4.612  1.00 18.14           H  
ATOM   4810 2HD  LYS A 304       0.719 -27.089  -3.672  1.00 18.14           H  
ATOM   4811 1HE  LYS A 304       2.584 -27.961  -2.491  1.00 18.14           H  
ATOM   4812 2HE  LYS A 304       1.165 -28.447  -1.546  1.00 18.14           H  
ATOM   4813 1HZ  LYS A 304       2.825 -30.289  -1.773  1.00 18.14           H  
ATOM   4814 2HZ  LYS A 304       1.387 -30.749  -2.525  1.00 18.14           H  
ATOM   4815 3HZ  LYS A 304       2.686 -30.203  -3.408  1.00 18.14           H  
ATOM   4816  N   SER A 305      -4.162 -29.446  -3.393  1.00  9.65           N  
ATOM   4817  CA  SER A 305      -5.146 -29.131  -2.383  1.00  9.22           C  
ATOM   4818  C   SER A 305      -4.507 -28.885  -1.038  1.00  8.41           C  
ATOM   4819  O   SER A 305      -3.507 -29.512  -0.669  1.00  8.39           O  
ATOM   4820  CB  SER A 305      -6.151 -30.260  -2.298  1.00 13.07           C  
ATOM   4821  OG  SER A 305      -5.525 -31.474  -1.965  1.00 13.07           O  
ATOM   4822  H   SER A 305      -3.781 -30.383  -3.427  1.00 11.58           H  
ATOM   4823  HA  SER A 305      -5.664 -28.219  -2.674  1.00 11.06           H  
ATOM   4824 1HB  SER A 305      -6.890 -30.011  -1.549  1.00 15.68           H  
ATOM   4825 2HB  SER A 305      -6.667 -30.365  -3.235  1.00 15.68           H  
ATOM   4826  HG  SER A 305      -6.219 -32.144  -1.968  1.00 15.68           H  
ATOM   4827  N   TRP A 306      -5.137 -28.048  -0.245  1.00  7.95           N  
ATOM   4828  CA  TRP A 306      -4.631 -27.786   1.090  1.00  7.29           C  
ATOM   4829  C   TRP A 306      -5.685 -28.145   2.136  1.00  6.99           C  
ATOM   4830  O   TRP A 306      -6.879 -28.265   1.826  1.00  7.24           O  
ATOM   4831  CB  TRP A 306      -4.104 -26.340   1.219  1.00 10.47           C  
ATOM   4832  CG  TRP A 306      -2.837 -26.014   0.320  1.00 10.47           C  
ATOM   4833  CD1 TRP A 306      -1.505 -26.083   0.690  1.00 10.47           C  
ATOM   4834  CD2 TRP A 306      -2.822 -25.540  -1.056  1.00 10.47           C  
ATOM   4835  NE1 TRP A 306      -0.695 -25.691  -0.357  1.00 10.47           N  
ATOM   4836  CE2 TRP A 306      -1.471 -25.360  -1.419  1.00 10.47           C  
ATOM   4837  CE3 TRP A 306      -3.814 -25.251  -1.990  1.00 10.47           C  
ATOM   4838  CZ2 TRP A 306      -1.104 -24.907  -2.668  1.00 10.47           C  
ATOM   4839  CZ3 TRP A 306      -3.426 -24.797  -3.243  1.00 10.47           C  
ATOM   4840  CH2 TRP A 306      -2.109 -24.630  -3.569  1.00 10.47           C  
ATOM   4841  H   TRP A 306      -5.958 -27.556  -0.614  1.00  9.54           H  
ATOM   4842  HA  TRP A 306      -3.775 -28.434   1.266  1.00  8.75           H  
ATOM   4843 1HB  TRP A 306      -4.885 -25.655   0.935  1.00 12.56           H  
ATOM   4844 2HB  TRP A 306      -3.857 -26.129   2.259  1.00 12.56           H  
ATOM   4845  HD1 TRP A 306      -1.136 -26.389   1.657  1.00 12.56           H  
ATOM   4846  HE1 TRP A 306       0.341 -25.634  -0.373  1.00 12.56           H  
ATOM   4847  HE3 TRP A 306      -4.864 -25.382  -1.746  1.00 12.56           H  
ATOM   4848  HZ2 TRP A 306      -0.059 -24.770  -2.943  1.00 12.56           H  
ATOM   4849  HZ3 TRP A 306      -4.202 -24.590  -3.968  1.00 12.56           H  
ATOM   4850  HH2 TRP A 306      -1.848 -24.276  -4.565  1.00 12.56           H  
ATOM   4851  N   LEU A 307      -5.224 -28.430   3.353  1.00  6.67           N  
ATOM   4852  CA  LEU A 307      -6.113 -28.778   4.455  1.00  6.56           C  
ATOM   4853  C   LEU A 307      -6.485 -27.573   5.288  1.00  6.33           C  
ATOM   4854  O   LEU A 307      -5.632 -26.884   5.876  1.00  6.29           O  
ATOM   4855  CB  LEU A 307      -5.486 -29.834   5.372  1.00  9.23           C  
ATOM   4856  CG  LEU A 307      -5.183 -31.220   4.804  1.00  9.23           C  
ATOM   4857  CD1 LEU A 307      -4.536 -32.046   5.892  1.00  9.23           C  
ATOM   4858  CD2 LEU A 307      -6.457 -31.875   4.360  1.00  9.23           C  
ATOM   4859  H   LEU A 307      -4.239 -28.340   3.533  1.00  8.00           H  
ATOM   4860  HA  LEU A 307      -7.043 -29.160   4.043  1.00  7.87           H  
ATOM   4861 1HB  LEU A 307      -4.555 -29.440   5.750  1.00 11.08           H  
ATOM   4862 2HB  LEU A 307      -6.141 -29.973   6.198  1.00 11.08           H  
ATOM   4863  HG  LEU A 307      -4.489 -31.141   3.966  1.00 11.08           H  
ATOM   4864 1HD1 LEU A 307      -4.313 -33.016   5.525  1.00 11.08           H  
ATOM   4865 2HD1 LEU A 307      -3.622 -31.584   6.223  1.00 11.08           H  
ATOM   4866 3HD1 LEU A 307      -5.217 -32.133   6.724  1.00 11.08           H  
ATOM   4867 1HD2 LEU A 307      -6.272 -32.853   3.982  1.00 11.08           H  
ATOM   4868 2HD2 LEU A 307      -7.121 -31.955   5.195  1.00 11.08           H  
ATOM   4869 3HD2 LEU A 307      -6.913 -31.291   3.593  1.00 11.08           H  
ATOM   4870  N   PHE A 308      -7.788 -27.329   5.349  1.00  6.45           N  
ATOM   4871  CA  PHE A 308      -8.348 -26.188   6.040  1.00  6.51           C  
ATOM   4872  C   PHE A 308      -9.157 -26.680   7.260  1.00  6.54           C  
ATOM   4873  O   PHE A 308     -10.136 -27.428   7.106  1.00  6.71           O  
ATOM   4874  CB  PHE A 308      -9.228 -25.448   5.035  1.00  9.09           C  
ATOM   4875  CG  PHE A 308      -8.501 -24.952   3.772  1.00  9.09           C  
ATOM   4876  CD1 PHE A 308      -8.550 -25.698   2.615  1.00  9.09           C  
ATOM   4877  CD2 PHE A 308      -7.774 -23.780   3.737  1.00  9.09           C  
ATOM   4878  CE1 PHE A 308      -7.907 -25.280   1.469  1.00  9.09           C  
ATOM   4879  CE2 PHE A 308      -7.128 -23.360   2.590  1.00  9.09           C  
ATOM   4880  CZ  PHE A 308      -7.200 -24.113   1.454  1.00  9.09           C  
ATOM   4881  H   PHE A 308      -8.447 -27.939   4.849  1.00  7.74           H  
ATOM   4882  HA  PHE A 308      -7.539 -25.544   6.384  1.00  7.81           H  
ATOM   4883 1HB  PHE A 308     -10.044 -26.102   4.720  1.00 10.91           H  
ATOM   4884 2HB  PHE A 308      -9.661 -24.623   5.497  1.00 10.91           H  
ATOM   4885  HD1 PHE A 308      -9.110 -26.638   2.611  1.00 10.91           H  
ATOM   4886  HD2 PHE A 308      -7.702 -23.189   4.603  1.00 10.91           H  
ATOM   4887  HE1 PHE A 308      -7.963 -25.888   0.573  1.00 10.91           H  
ATOM   4888  HE2 PHE A 308      -6.558 -22.428   2.589  1.00 10.91           H  
ATOM   4889  HZ  PHE A 308      -6.693 -23.786   0.545  1.00 10.91           H  
ATOM   4890  N   PHE A 309      -8.757 -26.288   8.484  1.00  6.58           N  
ATOM   4891  CA  PHE A 309      -9.391 -26.836   9.691  1.00  6.75           C  
ATOM   4892  C   PHE A 309     -10.211 -25.875  10.543  1.00  7.16           C  
ATOM   4893  O   PHE A 309      -9.815 -24.735  10.851  1.00  7.33           O  
ATOM   4894  CB  PHE A 309      -8.310 -27.360  10.613  1.00  9.38           C  
ATOM   4895  CG  PHE A 309      -7.457 -28.460  10.096  1.00  9.38           C  
ATOM   4896  CD1 PHE A 309      -6.422 -28.159   9.234  1.00  9.38           C  
ATOM   4897  CD2 PHE A 309      -7.626 -29.777  10.496  1.00  9.38           C  
ATOM   4898  CE1 PHE A 309      -5.611 -29.123   8.772  1.00  9.38           C  
ATOM   4899  CE2 PHE A 309      -6.786 -30.765  10.027  1.00  9.38           C  
ATOM   4900  CZ  PHE A 309      -5.777 -30.433   9.162  1.00  9.38           C  
ATOM   4901  H   PHE A 309      -7.963 -25.652   8.601  1.00  7.90           H  
ATOM   4902  HA  PHE A 309     -10.047 -27.636   9.397  1.00  8.10           H  
ATOM   4903 1HB  PHE A 309      -7.699 -26.550  10.803  1.00 11.26           H  
ATOM   4904 2HB  PHE A 309      -8.755 -27.680  11.565  1.00 11.26           H  
ATOM   4905  HD1 PHE A 309      -6.257 -27.129   8.918  1.00 11.26           H  
ATOM   4906  HD2 PHE A 309      -8.423 -30.028  11.194  1.00 11.26           H  
ATOM   4907  HE1 PHE A 309      -4.827 -28.847   8.088  1.00 11.26           H  
ATOM   4908  HE2 PHE A 309      -6.915 -31.794  10.343  1.00 11.26           H  
ATOM   4909  HZ  PHE A 309      -5.105 -31.201   8.791  1.00 11.26           H  
ATOM   4910  N   HIS A 310     -11.294 -26.424  11.087  1.00  7.50           N  
ATOM   4911  CA  HIS A 310     -12.182 -25.744  12.008  1.00  8.04           C  
ATOM   4912  C   HIS A 310     -11.579 -25.858  13.399  1.00  8.18           C  
ATOM   4913  O   HIS A 310     -12.096 -26.612  14.230  1.00  8.38           O  
ATOM   4914  CB  HIS A 310     -13.578 -26.403  11.962  1.00 11.04           C  
ATOM   4915  CG  HIS A 310     -14.662 -25.690  12.725  1.00 11.04           C  
ATOM   4916  ND1 HIS A 310     -15.297 -24.587  12.255  1.00 11.04           N  
ATOM   4917  CD2 HIS A 310     -15.226 -25.964  13.916  1.00 11.04           C  
ATOM   4918  CE1 HIS A 310     -16.192 -24.179  13.156  1.00 11.04           C  
ATOM   4919  NE2 HIS A 310     -16.170 -25.009  14.158  1.00 11.04           N  
ATOM   4920  H   HIS A 310     -11.521 -27.399  10.873  1.00  9.00           H  
ATOM   4921  HA  HIS A 310     -12.273 -24.691  11.739  1.00  9.65           H  
ATOM   4922 1HB  HIS A 310     -13.898 -26.482  10.926  1.00 13.25           H  
ATOM   4923 2HB  HIS A 310     -13.505 -27.422  12.350  1.00 13.25           H  
ATOM   4924  HD2 HIS A 310     -14.973 -26.780  14.555  1.00 13.25           H  
ATOM   4925  HE1 HIS A 310     -16.849 -23.310  13.082  1.00 13.25           H  
ATOM   4926  HE2 HIS A 310     -16.752 -24.955  14.981  1.00 13.25           H  
ATOM   4927  N   GLY A 311     -10.529 -25.056  13.636  1.00  8.27           N  
ATOM   4928  CA  GLY A 311      -9.644 -25.024  14.829  1.00  8.55           C  
ATOM   4929  C   GLY A 311     -10.365 -24.779  16.147  1.00  9.12           C  
ATOM   4930  O   GLY A 311      -9.839 -25.059  17.226  1.00  9.44           O  
ATOM   4931  H   GLY A 311     -10.277 -24.514  12.807  1.00  9.92           H  
ATOM   4932 1HA  GLY A 311      -9.138 -25.980  14.888  1.00 10.26           H  
ATOM   4933 2HA  GLY A 311      -8.862 -24.282  14.701  1.00 10.26           H  
ATOM   4934  N   SER A 312     -11.591 -24.304  16.038  1.00  9.39           N  
ATOM   4935  CA  SER A 312     -12.495 -24.094  17.151  1.00 10.07           C  
ATOM   4936  C   SER A 312     -12.670 -25.470  17.823  1.00 10.31           C  
ATOM   4937  O   SER A 312     -12.749 -25.598  19.046  1.00 10.93           O  
ATOM   4938  CB  SER A 312     -13.815 -23.591  16.605  1.00 13.83           C  
ATOM   4939  OG  SER A 312     -14.741 -23.371  17.611  1.00 13.83           O  
ATOM   4940  H   SER A 312     -11.890 -24.050  15.106  1.00 11.27           H  
ATOM   4941  HA  SER A 312     -12.073 -23.381  17.860  1.00 12.08           H  
ATOM   4942 1HB  SER A 312     -13.641 -22.663  16.056  1.00 16.60           H  
ATOM   4943 2HB  SER A 312     -14.195 -24.308  15.913  1.00 16.60           H  
ATOM   4944  HG  SER A 312     -14.919 -24.239  18.007  1.00 16.60           H  
ATOM   4945  N   ASP A 313     -12.801 -26.504  16.983  1.00  9.97           N  
ATOM   4946  CA  ASP A 313     -12.944 -27.905  17.365  1.00 10.39           C  
ATOM   4947  C   ASP A 313     -11.600 -28.623  17.251  1.00 10.27           C  
ATOM   4948  O   ASP A 313     -11.181 -29.377  18.131  1.00 10.90           O  
ATOM   4949  CB  ASP A 313     -13.921 -28.571  16.410  1.00 14.38           C  
ATOM   4950  CG  ASP A 313     -14.197 -29.995  16.663  1.00 14.38           C  
ATOM   4951  OD1 ASP A 313     -15.035 -30.322  17.475  1.00 14.38           O  
ATOM   4952  OD2 ASP A 313     -13.537 -30.805  16.030  1.00 14.38           O  
ATOM   4953  H   ASP A 313     -12.742 -26.321  15.983  1.00 11.96           H  
ATOM   4954  HA  ASP A 313     -13.299 -27.967  18.394  1.00 12.47           H  
ATOM   4955 1HB  ASP A 313     -14.867 -28.043  16.464  1.00 17.26           H  
ATOM   4956 2HB  ASP A 313     -13.548 -28.474  15.389  1.00 17.26           H  
ATOM   4957  N   GLY A 314     -10.973 -28.407  16.097  1.00  9.60           N  
ATOM   4958  CA  GLY A 314      -9.726 -29.004  15.670  1.00  9.61           C  
ATOM   4959  C   GLY A 314      -9.929 -29.817  14.389  1.00  9.41           C  
ATOM   4960  O   GLY A 314      -9.063 -29.821  13.511  1.00  9.66           O  
ATOM   4961  H   GLY A 314     -11.427 -27.792  15.431  1.00 11.52           H  
ATOM   4962 1HA  GLY A 314      -8.985 -28.227  15.504  1.00 11.53           H  
ATOM   4963 2HA  GLY A 314      -9.350 -29.648  16.457  1.00 11.53           H  
ATOM   4964  N   ARG A 315     -11.110 -30.435  14.222  1.00  9.14           N  
ATOM   4965  CA  ARG A 315     -11.377 -31.226  13.020  1.00  9.11           C  
ATOM   4966  C   ARG A 315     -11.360 -30.430  11.717  1.00  8.57           C  
ATOM   4967  O   ARG A 315     -11.681 -29.239  11.669  1.00  8.31           O  
ATOM   4968  CB  ARG A 315     -12.674 -32.018  13.166  1.00 12.77           C  
ATOM   4969  CG  ARG A 315     -12.537 -33.244  14.108  1.00 12.77           C  
ATOM   4970  CD  ARG A 315     -13.815 -33.974  14.392  1.00 12.77           C  
ATOM   4971  NE  ARG A 315     -14.647 -33.249  15.334  1.00 12.77           N  
ATOM   4972  CZ  ARG A 315     -15.886 -33.598  15.745  1.00 12.77           C  
ATOM   4973  NH1 ARG A 315     -16.476 -34.689  15.275  1.00 12.77           N  
ATOM   4974  NH2 ARG A 315     -16.501 -32.831  16.636  1.00 12.77           N  
ATOM   4975  H   ARG A 315     -11.839 -30.405  14.955  1.00 10.97           H  
ATOM   4976  HA  ARG A 315     -10.592 -31.970  12.949  1.00 10.93           H  
ATOM   4977 1HB  ARG A 315     -13.454 -31.372  13.567  1.00 15.32           H  
ATOM   4978 2HB  ARG A 315     -13.005 -32.370  12.188  1.00 15.32           H  
ATOM   4979 1HG  ARG A 315     -11.869 -33.953  13.655  1.00 15.32           H  
ATOM   4980 2HG  ARG A 315     -12.123 -32.910  15.062  1.00 15.32           H  
ATOM   4981 1HD  ARG A 315     -14.370 -34.097  13.464  1.00 15.32           H  
ATOM   4982 2HD  ARG A 315     -13.584 -34.950  14.817  1.00 15.32           H  
ATOM   4983  HE  ARG A 315     -14.245 -32.389  15.739  1.00 15.32           H  
ATOM   4984 1HH1 ARG A 315     -16.003 -35.271  14.601  1.00 15.32           H  
ATOM   4985 2HH1 ARG A 315     -17.401 -34.942  15.593  1.00 15.32           H  
ATOM   4986 1HH2 ARG A 315     -16.019 -31.980  17.003  1.00 15.32           H  
ATOM   4987 2HH2 ARG A 315     -17.420 -33.063  16.964  1.00 15.32           H  
ATOM   4988  N   LEU A 316     -10.956 -31.125  10.658  1.00  8.57           N  
ATOM   4989  CA  LEU A 316     -10.863 -30.592   9.307  1.00  8.21           C  
ATOM   4990  C   LEU A 316     -12.217 -30.091   8.812  1.00  8.36           C  
ATOM   4991  O   LEU A 316     -13.224 -30.775   8.998  1.00  8.87           O  
ATOM   4992  CB  LEU A 316     -10.351 -31.704   8.376  1.00 11.64           C  
ATOM   4993  CG  LEU A 316     -10.015 -31.304   6.939  1.00 11.64           C  
ATOM   4994  CD1 LEU A 316      -8.795 -30.429   6.918  1.00 11.64           C  
ATOM   4995  CD2 LEU A 316      -9.803 -32.520   6.098  1.00 11.64           C  
ATOM   4996  H   LEU A 316     -10.711 -32.093  10.798  1.00 10.28           H  
ATOM   4997  HA  LEU A 316     -10.167 -29.772   9.314  1.00  9.85           H  
ATOM   4998 1HB  LEU A 316      -9.453 -32.133   8.817  1.00 13.97           H  
ATOM   4999 2HB  LEU A 316     -11.112 -32.482   8.325  1.00 13.97           H  
ATOM   5000  HG  LEU A 316     -10.819 -30.753   6.540  1.00 13.97           H  
ATOM   5001 1HD1 LEU A 316      -8.589 -30.141   5.894  1.00 13.97           H  
ATOM   5002 2HD1 LEU A 316      -8.937 -29.545   7.500  1.00 13.97           H  
ATOM   5003 3HD1 LEU A 316      -7.958 -30.982   7.318  1.00 13.97           H  
ATOM   5004 1HD2 LEU A 316      -9.584 -32.214   5.076  1.00 13.97           H  
ATOM   5005 2HD2 LEU A 316      -8.968 -33.101   6.490  1.00 13.97           H  
ATOM   5006 3HD2 LEU A 316     -10.703 -33.137   6.102  1.00 13.97           H  
ATOM   5007  N   LEU A 317     -12.263 -28.891   8.199  1.00  8.10           N  
ATOM   5008  CA  LEU A 317     -13.530 -28.400   7.673  1.00  8.44           C  
ATOM   5009  C   LEU A 317     -13.644 -29.015   6.284  1.00  8.39           C  
ATOM   5010  O   LEU A 317     -14.718 -29.446   5.853  1.00  8.81           O  
ATOM   5011  CB  LEU A 317     -13.585 -26.852   7.609  1.00 11.68           C  
ATOM   5012  CG  LEU A 317     -14.979 -26.194   7.189  1.00 11.68           C  
ATOM   5013  CD1 LEU A 317     -16.081 -26.567   8.204  1.00 11.68           C  
ATOM   5014  CD2 LEU A 317     -14.826 -24.686   7.146  1.00 11.68           C  
ATOM   5015  H   LEU A 317     -11.425 -28.339   8.025  1.00  9.72           H  
ATOM   5016  HA  LEU A 317     -14.335 -28.773   8.295  1.00 10.13           H  
ATOM   5017 1HB  LEU A 317     -13.304 -26.449   8.579  1.00 14.02           H  
ATOM   5018 2HB  LEU A 317     -12.838 -26.511   6.882  1.00 14.02           H  
ATOM   5019  HG  LEU A 317     -15.276 -26.562   6.205  1.00 14.02           H  
ATOM   5020 1HD1 LEU A 317     -17.021 -26.103   7.903  1.00 14.02           H  
ATOM   5021 2HD1 LEU A 317     -16.222 -27.642   8.238  1.00 14.02           H  
ATOM   5022 3HD1 LEU A 317     -15.803 -26.206   9.196  1.00 14.02           H  
ATOM   5023 1HD2 LEU A 317     -15.767 -24.216   6.859  1.00 14.02           H  
ATOM   5024 2HD2 LEU A 317     -14.536 -24.348   8.127  1.00 14.02           H  
ATOM   5025 3HD2 LEU A 317     -14.061 -24.419   6.428  1.00 14.02           H  
ATOM   5026  N   GLY A 318     -12.502 -29.075   5.597  1.00  8.06           N  
ATOM   5027  CA  GLY A 318     -12.415 -29.668   4.274  1.00  8.13           C  
ATOM   5028  C   GLY A 318     -11.023 -29.571   3.651  1.00  7.63           C  
ATOM   5029  O   GLY A 318     -10.124 -28.896   4.166  1.00  7.36           O  
ATOM   5030  H   GLY A 318     -11.673 -28.659   6.026  1.00  9.67           H  
ATOM   5031 1HA  GLY A 318     -12.707 -30.717   4.338  1.00  9.76           H  
ATOM   5032 2HA  GLY A 318     -13.138 -29.182   3.619  1.00  9.76           H  
ATOM   5033  N   GLN A 319     -10.866 -30.273   2.534  1.00  7.76           N  
ATOM   5034  CA  GLN A 319      -9.639 -30.295   1.749  1.00  7.53           C  
ATOM   5035  C   GLN A 319      -9.972 -29.812   0.361  1.00  7.80           C  
ATOM   5036  O   GLN A 319     -10.884 -30.354  -0.266  1.00  8.25           O  
ATOM   5037  CB  GLN A 319      -9.054 -31.700   1.643  1.00 10.64           C  
ATOM   5038  CG  GLN A 319      -7.779 -31.742   0.807  1.00 10.64           C  
ATOM   5039  CD  GLN A 319      -7.156 -33.078   0.765  1.00 10.64           C  
ATOM   5040  OE1 GLN A 319      -7.548 -33.971   1.502  1.00 10.64           O  
ATOM   5041  NE2 GLN A 319      -6.173 -33.250  -0.108  1.00 10.64           N  
ATOM   5042  H   GLN A 319     -11.656 -30.810   2.194  1.00  9.31           H  
ATOM   5043  HA  GLN A 319      -8.909 -29.619   2.190  1.00  9.04           H  
ATOM   5044 1HB  GLN A 319      -8.853 -32.095   2.632  1.00 12.77           H  
ATOM   5045 2HB  GLN A 319      -9.781 -32.362   1.174  1.00 12.77           H  
ATOM   5046 1HG  GLN A 319      -8.043 -31.488  -0.211  1.00 12.77           H  
ATOM   5047 2HG  GLN A 319      -7.053 -31.024   1.195  1.00 12.77           H  
ATOM   5048 1HE2 GLN A 319      -5.713 -34.139  -0.180  1.00 12.77           H  
ATOM   5049 2HE2 GLN A 319      -5.881 -32.489  -0.710  1.00 12.77           H  
ATOM   5050  N   GLU A 320      -9.260 -28.809  -0.127  1.00  7.76           N  
ATOM   5051  CA  GLU A 320      -9.621 -28.326  -1.457  1.00  8.24           C  
ATOM   5052  C   GLU A 320      -8.551 -27.590  -2.236  1.00  8.35           C  
ATOM   5053  O   GLU A 320      -7.684 -26.890  -1.684  1.00  8.25           O  
ATOM   5054  CB  GLU A 320     -10.874 -27.434  -1.371  1.00 11.35           C  
ATOM   5055  CG  GLU A 320     -10.736 -26.179  -0.518  1.00 11.35           C  
ATOM   5056  CD  GLU A 320     -12.002 -25.339  -0.498  1.00 11.35           C  
ATOM   5057  OE1 GLU A 320     -13.002 -25.810  -0.981  1.00 11.35           O  
ATOM   5058  OE2 GLU A 320     -11.963 -24.220  -0.033  1.00 11.35           O  
ATOM   5059  H   GLU A 320      -8.491 -28.421   0.431  1.00  9.31           H  
ATOM   5060  HA  GLU A 320      -9.890 -29.199  -2.050  1.00  9.89           H  
ATOM   5061 1HB  GLU A 320     -11.148 -27.108  -2.375  1.00 13.62           H  
ATOM   5062 2HB  GLU A 320     -11.711 -28.009  -0.980  1.00 13.62           H  
ATOM   5063 1HG  GLU A 320     -10.522 -26.489   0.499  1.00 13.62           H  
ATOM   5064 2HG  GLU A 320      -9.902 -25.596  -0.869  1.00 13.62           H  
ATOM   5065  N   VAL A 321      -8.706 -27.642  -3.555  1.00  8.80           N  
ATOM   5066  CA  VAL A 321      -7.860 -26.876  -4.440  1.00  9.22           C  
ATOM   5067  C   VAL A 321      -8.505 -25.513  -4.574  1.00  9.51           C  
ATOM   5068  O   VAL A 321      -9.325 -25.302  -5.473  1.00  9.91           O  
ATOM   5069  CB  VAL A 321      -7.759 -27.551  -5.834  1.00 12.74           C  
ATOM   5070  CG1 VAL A 321      -6.833 -26.760  -6.738  1.00 12.74           C  
ATOM   5071  CG2 VAL A 321      -7.245 -28.970  -5.692  1.00 12.74           C  
ATOM   5072  H   VAL A 321      -9.443 -28.220  -3.938  1.00 10.56           H  
ATOM   5073  HA  VAL A 321      -6.864 -26.765  -4.011  1.00 11.06           H  
ATOM   5074  HB  VAL A 321      -8.744 -27.564  -6.295  1.00 15.29           H  
ATOM   5075 1HG1 VAL A 321      -6.782 -27.238  -7.715  1.00 15.29           H  
ATOM   5076 2HG1 VAL A 321      -7.207 -25.741  -6.858  1.00 15.29           H  
ATOM   5077 3HG1 VAL A 321      -5.840 -26.733  -6.289  1.00 15.29           H  
ATOM   5078 1HG2 VAL A 321      -7.183 -29.439  -6.675  1.00 15.29           H  
ATOM   5079 2HG2 VAL A 321      -6.271 -28.949  -5.250  1.00 15.29           H  
ATOM   5080 3HG2 VAL A 321      -7.918 -29.544  -5.065  1.00 15.29           H  
ATOM   5081  N   ALA A 322      -8.138 -24.621  -3.646  1.00  9.52           N  
ATOM   5082  CA  ALA A 322      -8.688 -23.268  -3.542  1.00  9.97           C  
ATOM   5083  C   ALA A 322      -7.581 -22.219  -3.511  1.00 10.66           C  
ATOM   5084  O   ALA A 322      -7.801 -21.063  -3.137  1.00 11.03           O  
ATOM   5085  CB  ALA A 322      -9.545 -23.142  -2.303  1.00 13.78           C  
ATOM   5086  H   ALA A 322      -7.479 -24.962  -2.944  1.00 11.42           H  
ATOM   5087  HA  ALA A 322      -9.312 -23.082  -4.411  1.00 11.96           H  
ATOM   5088 1HB  ALA A 322      -9.967 -22.142  -2.247  1.00 16.54           H  
ATOM   5089 2HB  ALA A 322     -10.350 -23.865  -2.359  1.00 16.54           H  
ATOM   5090 3HB  ALA A 322      -8.944 -23.330  -1.414  1.00 16.54           H  
ATOM   5091  N   GLY A 323      -6.394 -22.601  -3.972  1.00 10.99           N  
ATOM   5092  CA  GLY A 323      -5.233 -21.704  -3.975  1.00 11.81           C  
ATOM   5093  C   GLY A 323      -5.356 -20.655  -5.065  1.00 12.01           C  
ATOM   5094  O   GLY A 323      -4.605 -19.681  -5.111  1.00 12.49           O  
ATOM   5095  H   GLY A 323      -6.326 -23.546  -4.328  1.00 13.19           H  
ATOM   5096 1HA  GLY A 323      -5.145 -21.219  -3.004  1.00 14.17           H  
ATOM   5097 2HA  GLY A 323      -4.323 -22.275  -4.131  1.00 14.17           H  
ATOM   5098  N   GLN A 324      -6.307 -20.879  -5.960  1.00 11.82           N  
ATOM   5099  CA  GLN A 324      -6.586 -19.999  -7.073  1.00 12.18           C  
ATOM   5100  C   GLN A 324      -7.381 -18.791  -6.660  1.00 12.27           C  
ATOM   5101  O   GLN A 324      -7.562 -17.906  -7.473  1.00 12.67           O  
ATOM   5102  CB  GLN A 324      -7.335 -20.731  -8.206  1.00 16.92           C  
ATOM   5103  CG  GLN A 324      -8.763 -21.172  -7.880  1.00 16.92           C  
ATOM   5104  CD  GLN A 324      -8.790 -22.499  -7.179  1.00 16.92           C  
ATOM   5105  OE1 GLN A 324      -7.821 -22.846  -6.503  1.00 16.92           O  
ATOM   5106  NE2 GLN A 324      -9.872 -23.231  -7.269  1.00 16.92           N  
ATOM   5107  H   GLN A 324      -6.864 -21.717  -5.840  1.00 14.18           H  
ATOM   5108  HA  GLN A 324      -5.637 -19.635  -7.467  1.00 14.62           H  
ATOM   5109 1HB  GLN A 324      -7.427 -20.060  -9.051  1.00 20.30           H  
ATOM   5110 2HB  GLN A 324      -6.772 -21.578  -8.536  1.00 20.30           H  
ATOM   5111 1HG  GLN A 324      -9.265 -20.434  -7.254  1.00 20.30           H  
ATOM   5112 2HG  GLN A 324      -9.305 -21.279  -8.817  1.00 20.30           H  
ATOM   5113 1HE2 GLN A 324      -9.897 -24.112  -6.746  1.00 20.30           H  
ATOM   5114 2HE2 GLN A 324     -10.659 -22.925  -7.805  1.00 20.30           H  
ATOM   5115  N   GLY A 325      -7.969 -18.779  -5.459  1.00 12.08           N  
ATOM   5116  CA  GLY A 325      -8.701 -17.585  -5.052  1.00 12.34           C  
ATOM   5117  C   GLY A 325      -9.683 -17.081  -6.117  1.00 12.34           C  
ATOM   5118  O   GLY A 325     -10.580 -17.798  -6.575  1.00 12.52           O  
ATOM   5119  H   GLY A 325      -7.841 -19.553  -4.798  1.00 14.50           H  
ATOM   5120 1HA  GLY A 325      -9.241 -17.798  -4.132  1.00 14.81           H  
ATOM   5121 2HA  GLY A 325      -7.987 -16.797  -4.817  1.00 14.81           H  
ATOM   5122  N   SER A 326      -9.511 -15.790  -6.429  1.00 12.29           N  
ATOM   5123  CA  SER A 326     -10.245 -14.980  -7.398  1.00 12.44           C  
ATOM   5124  C   SER A 326      -9.745 -15.307  -8.783  1.00 11.94           C  
ATOM   5125  O   SER A 326      -8.621 -15.761  -8.939  1.00 11.51           O  
ATOM   5126  CB  SER A 326      -9.932 -13.528  -7.142  1.00 17.36           C  
ATOM   5127  OG  SER A 326     -10.270 -13.159  -5.844  1.00 17.36           O  
ATOM   5128  H   SER A 326      -8.754 -15.313  -5.943  1.00 14.75           H  
ATOM   5129  HA  SER A 326     -11.312 -15.187  -7.350  1.00 14.93           H  
ATOM   5130 1HB  SER A 326      -8.880 -13.356  -7.301  1.00 20.83           H  
ATOM   5131 2HB  SER A 326     -10.458 -12.917  -7.852  1.00 20.83           H  
ATOM   5132  HG  SER A 326      -9.531 -13.535  -5.289  1.00 20.83           H  
ATOM   5133  N   TRP A 327     -10.497 -14.997  -9.825  1.00 12.12           N  
ATOM   5134  CA  TRP A 327      -9.953 -15.276 -11.158  1.00 11.77           C  
ATOM   5135  C   TRP A 327      -8.506 -14.751 -11.369  1.00 11.52           C  
ATOM   5136  O   TRP A 327      -7.667 -15.437 -11.969  1.00 11.07           O  
ATOM   5137  CB  TRP A 327     -10.888 -14.693 -12.223  1.00 16.62           C  
ATOM   5138  CG  TRP A 327     -10.931 -13.186 -12.281  1.00 16.62           C  
ATOM   5139  CD1 TRP A 327     -11.770 -12.362 -11.593  1.00 16.62           C  
ATOM   5140  CD2 TRP A 327     -10.118 -12.322 -13.109  1.00 16.62           C  
ATOM   5141  NE1 TRP A 327     -11.524 -11.057 -11.926  1.00 16.62           N  
ATOM   5142  CE2 TRP A 327     -10.521 -11.016 -12.854  1.00 16.62           C  
ATOM   5143  CE3 TRP A 327      -9.103 -12.554 -14.032  1.00 16.62           C  
ATOM   5144  CZ2 TRP A 327      -9.945  -9.941 -13.491  1.00 16.62           C  
ATOM   5145  CZ3 TRP A 327      -8.520 -11.480 -14.670  1.00 16.62           C  
ATOM   5146  CH2 TRP A 327      -8.931 -10.206 -14.408  1.00 16.62           C  
ATOM   5147  H   TRP A 327     -11.451 -14.631  -9.689  1.00 14.54           H  
ATOM   5148  HA  TRP A 327      -9.934 -16.359 -11.283  1.00 14.12           H  
ATOM   5149 1HB  TRP A 327     -10.597 -15.065 -13.202  1.00 19.94           H  
ATOM   5150 2HB  TRP A 327     -11.903 -15.043 -12.031  1.00 19.94           H  
ATOM   5151  HD1 TRP A 327     -12.528 -12.690 -10.884  1.00 19.94           H  
ATOM   5152  HE1 TRP A 327     -12.013 -10.256 -11.553  1.00 19.94           H  
ATOM   5153  HE3 TRP A 327      -8.785 -13.563 -14.239  1.00 19.94           H  
ATOM   5154  HZ2 TRP A 327     -10.260  -8.916 -13.297  1.00 19.94           H  
ATOM   5155  HZ3 TRP A 327      -7.727 -11.672 -15.390  1.00 19.94           H  
ATOM   5156  HH2 TRP A 327      -8.454  -9.377 -14.931  1.00 19.94           H  
ATOM   5157  N   GLY A 328      -8.167 -13.592 -10.789  1.00 11.93           N  
ATOM   5158  CA  GLY A 328      -6.849 -12.988 -10.983  1.00 11.89           C  
ATOM   5159  C   GLY A 328      -5.728 -13.642 -10.164  1.00 11.36           C  
ATOM   5160  O   GLY A 328      -4.547 -13.333 -10.357  1.00 11.00           O  
ATOM   5161  H   GLY A 328      -8.861 -13.077 -10.263  1.00 14.32           H  
ATOM   5162 1HA  GLY A 328      -6.596 -13.011 -12.042  1.00 14.27           H  
ATOM   5163 2HA  GLY A 328      -6.920 -11.937 -10.703  1.00 14.27           H  
ATOM   5164  N   GLU A 329      -6.094 -14.547  -9.260  1.00 11.42           N  
ATOM   5165  CA  GLU A 329      -5.168 -15.235  -8.372  1.00 11.11           C  
ATOM   5166  C   GLU A 329      -4.870 -16.655  -8.889  1.00 10.41           C  
ATOM   5167  O   GLU A 329      -4.122 -17.424  -8.264  1.00 10.10           O  
ATOM   5168  CB  GLU A 329      -5.753 -15.282  -6.954  1.00 15.68           C  
ATOM   5169  CG  GLU A 329      -5.990 -13.912  -6.284  1.00 15.68           C  
ATOM   5170  CD  GLU A 329      -6.634 -14.025  -4.897  1.00 15.68           C  
ATOM   5171  OE1 GLU A 329      -7.818 -14.326  -4.821  1.00 15.68           O  
ATOM   5172  OE2 GLU A 329      -5.952 -13.837  -3.930  1.00 15.68           O  
ATOM   5173  H   GLU A 329      -7.081 -14.795  -9.180  1.00 13.70           H  
ATOM   5174  HA  GLU A 329      -4.233 -14.676  -8.343  1.00 13.33           H  
ATOM   5175 1HB  GLU A 329      -6.711 -15.752  -6.996  1.00 18.82           H  
ATOM   5176 2HB  GLU A 329      -5.118 -15.888  -6.311  1.00 18.82           H  
ATOM   5177 1HG  GLU A 329      -5.070 -13.372  -6.209  1.00 18.82           H  
ATOM   5178 2HG  GLU A 329      -6.637 -13.328  -6.929  1.00 18.82           H  
ATOM   5179  N   ARG A 330      -5.406 -17.013 -10.071  1.00 10.27           N  
ATOM   5180  CA  ARG A 330      -5.158 -18.364 -10.572  1.00  9.74           C  
ATOM   5181  C   ARG A 330      -3.670 -18.631 -10.757  1.00  9.33           C  
ATOM   5182  O   ARG A 330      -3.199 -19.755 -10.558  1.00  8.95           O  
ATOM   5183  CB  ARG A 330      -5.887 -18.619 -11.883  1.00 13.85           C  
ATOM   5184  CG  ARG A 330      -5.412 -17.828 -13.110  1.00 13.85           C  
ATOM   5185  CD  ARG A 330      -6.327 -18.086 -14.249  1.00 13.85           C  
ATOM   5186  NE  ARG A 330      -5.937 -17.410 -15.481  1.00 13.85           N  
ATOM   5187  CZ  ARG A 330      -6.251 -16.138 -15.813  1.00 13.85           C  
ATOM   5188  NH1 ARG A 330      -6.938 -15.376 -14.991  1.00 13.85           N  
ATOM   5189  NH2 ARG A 330      -5.864 -15.656 -16.986  1.00 13.85           N  
ATOM   5190  H   ARG A 330      -6.029 -16.375 -10.581  1.00 12.32           H  
ATOM   5191  HA  ARG A 330      -5.537 -19.066  -9.839  1.00 11.69           H  
ATOM   5192 1HB  ARG A 330      -5.824 -19.676 -12.130  1.00 16.62           H  
ATOM   5193 2HB  ARG A 330      -6.943 -18.377 -11.744  1.00 16.62           H  
ATOM   5194 1HG  ARG A 330      -5.414 -16.761 -12.888  1.00 16.62           H  
ATOM   5195 2HG  ARG A 330      -4.409 -18.141 -13.408  1.00 16.62           H  
ATOM   5196 1HD  ARG A 330      -6.339 -19.156 -14.447  1.00 16.62           H  
ATOM   5197 2HD  ARG A 330      -7.335 -17.767 -13.982  1.00 16.62           H  
ATOM   5198  HE  ARG A 330      -5.405 -17.948 -16.152  1.00 16.62           H  
ATOM   5199 1HH1 ARG A 330      -7.238 -15.727 -14.074  1.00 16.62           H  
ATOM   5200 2HH1 ARG A 330      -7.165 -14.431 -15.255  1.00 16.62           H  
ATOM   5201 1HH2 ARG A 330      -5.339 -16.240 -17.623  1.00 16.62           H  
ATOM   5202 2HH2 ARG A 330      -6.095 -14.709 -17.248  1.00 16.62           H  
ATOM   5203  N   PHE A 331      -2.926 -17.569 -11.035  1.00  9.54           N  
ATOM   5204  CA  PHE A 331      -1.506 -17.615 -11.273  1.00  9.35           C  
ATOM   5205  C   PHE A 331      -0.707 -17.898 -10.023  1.00  9.14           C  
ATOM   5206  O   PHE A 331       0.480 -18.231 -10.106  1.00  8.81           O  
ATOM   5207  CB  PHE A 331      -1.064 -16.277 -11.827  1.00 13.17           C  
ATOM   5208  CG  PHE A 331      -1.624 -16.013 -13.159  1.00 13.17           C  
ATOM   5209  CD1 PHE A 331      -2.664 -15.104 -13.308  1.00 13.17           C  
ATOM   5210  CD2 PHE A 331      -1.139 -16.669 -14.274  1.00 13.17           C  
ATOM   5211  CE1 PHE A 331      -3.188 -14.857 -14.546  1.00 13.17           C  
ATOM   5212  CE2 PHE A 331      -1.667 -16.423 -15.513  1.00 13.17           C  
ATOM   5213  CZ  PHE A 331      -2.687 -15.516 -15.651  1.00 13.17           C  
ATOM   5214  H   PHE A 331      -3.390 -16.682 -11.188  1.00 11.45           H  
ATOM   5215  HA  PHE A 331      -1.308 -18.397 -11.994  1.00 11.22           H  
ATOM   5216 1HB  PHE A 331      -1.379 -15.480 -11.151  1.00 15.80           H  
ATOM   5217 2HB  PHE A 331       0.022 -16.246 -11.894  1.00 15.80           H  
ATOM   5218  HD1 PHE A 331      -3.064 -14.574 -12.432  1.00 15.80           H  
ATOM   5219  HD2 PHE A 331      -0.325 -17.386 -14.164  1.00 15.80           H  
ATOM   5220  HE1 PHE A 331      -3.998 -14.137 -14.659  1.00 15.80           H  
ATOM   5221  HE2 PHE A 331      -1.276 -16.942 -16.387  1.00 15.80           H  
ATOM   5222  HZ  PHE A 331      -3.098 -15.316 -16.634  1.00 15.80           H  
ATOM   5223  N   TYR A 332      -1.327 -17.720  -8.856  1.00  9.47           N  
ATOM   5224  CA  TYR A 332      -0.629 -17.963  -7.613  1.00  9.46           C  
ATOM   5225  C   TYR A 332      -0.664 -19.465  -7.413  1.00  9.19           C  
ATOM   5226  O   TYR A 332       0.336 -20.112  -7.098  1.00  9.07           O  
ATOM   5227  CB  TYR A 332      -1.334 -17.297  -6.438  1.00 13.25           C  
ATOM   5228  CG  TYR A 332      -1.488 -15.799  -6.504  1.00 13.25           C  
ATOM   5229  CD1 TYR A 332      -2.268 -15.193  -5.546  1.00 13.25           C  
ATOM   5230  CD2 TYR A 332      -0.936 -15.031  -7.537  1.00 13.25           C  
ATOM   5231  CE1 TYR A 332      -2.492 -13.855  -5.592  1.00 13.25           C  
ATOM   5232  CE2 TYR A 332      -1.186 -13.698  -7.586  1.00 13.25           C  
ATOM   5233  CZ  TYR A 332      -1.953 -13.102  -6.621  1.00 13.25           C  
ATOM   5234  OH  TYR A 332      -2.184 -11.757  -6.677  1.00 13.25           O  
ATOM   5235  H   TYR A 332      -2.314 -17.457  -8.823  1.00 11.36           H  
ATOM   5236  HA  TYR A 332       0.409 -17.637  -7.683  1.00 11.35           H  
ATOM   5237 1HB  TYR A 332      -2.335 -17.722  -6.340  1.00 15.90           H  
ATOM   5238 2HB  TYR A 332      -0.822 -17.536  -5.552  1.00 15.90           H  
ATOM   5239  HD1 TYR A 332      -2.714 -15.790  -4.746  1.00 15.90           H  
ATOM   5240  HD2 TYR A 332      -0.323 -15.468  -8.313  1.00 15.90           H  
ATOM   5241  HE1 TYR A 332      -3.109 -13.393  -4.828  1.00 15.90           H  
ATOM   5242  HE2 TYR A 332      -0.767 -13.097  -8.394  1.00 15.90           H  
ATOM   5243  HH  TYR A 332      -1.912 -11.410  -7.548  1.00 15.90           H  
ATOM   5244  N   ARG A 333      -1.830 -20.050  -7.679  1.00  9.21           N  
ATOM   5245  CA  ARG A 333      -1.983 -21.493  -7.508  1.00  9.16           C  
ATOM   5246  C   ARG A 333      -0.968 -22.262  -8.333  1.00  8.64           C  
ATOM   5247  O   ARG A 333      -0.320 -23.187  -7.832  1.00  8.64           O  
ATOM   5248  CB  ARG A 333      -3.348 -21.980  -7.934  1.00 12.84           C  
ATOM   5249  CG  ARG A 333      -3.569 -23.481  -7.734  1.00 12.84           C  
ATOM   5250  CD  ARG A 333      -4.921 -23.896  -8.140  1.00 12.84           C  
ATOM   5251  NE  ARG A 333      -5.176 -23.765  -9.587  1.00 12.84           N  
ATOM   5252  CZ  ARG A 333      -4.821 -24.676 -10.523  1.00 12.84           C  
ATOM   5253  NH1 ARG A 333      -4.204 -25.762 -10.151  1.00 12.84           N  
ATOM   5254  NH2 ARG A 333      -5.109 -24.474 -11.797  1.00 12.84           N  
ATOM   5255  H   ARG A 333      -2.622 -19.443  -7.926  1.00 11.05           H  
ATOM   5256  HA  ARG A 333      -1.839 -21.729  -6.453  1.00 10.99           H  
ATOM   5257 1HB  ARG A 333      -4.087 -21.458  -7.395  1.00 15.41           H  
ATOM   5258 2HB  ARG A 333      -3.498 -21.761  -8.988  1.00 15.41           H  
ATOM   5259 1HG  ARG A 333      -2.850 -24.042  -8.325  1.00 15.41           H  
ATOM   5260 2HG  ARG A 333      -3.441 -23.727  -6.679  1.00 15.41           H  
ATOM   5261 1HD  ARG A 333      -5.068 -24.921  -7.858  1.00 15.41           H  
ATOM   5262 2HD  ARG A 333      -5.631 -23.293  -7.612  1.00 15.41           H  
ATOM   5263  HE  ARG A 333      -5.666 -22.940  -9.903  1.00 15.41           H  
ATOM   5264 1HH1 ARG A 333      -3.990 -25.889  -9.183  1.00 15.41           H  
ATOM   5265 2HH1 ARG A 333      -3.950 -26.499 -10.836  1.00 15.41           H  
ATOM   5266 1HH2 ARG A 333      -5.590 -23.631 -12.077  1.00 15.41           H  
ATOM   5267 2HH2 ARG A 333      -4.847 -25.159 -12.495  1.00 15.41           H  
ATOM   5268  N   LEU A 334      -0.784 -21.822  -9.576  1.00  8.34           N  
ATOM   5269  CA  LEU A 334       0.073 -22.487 -10.551  1.00  7.99           C  
ATOM   5270  C   LEU A 334       1.530 -22.606 -10.117  1.00  7.76           C  
ATOM   5271  O   LEU A 334       2.255 -23.487 -10.606  1.00  7.61           O  
ATOM   5272  CB  LEU A 334       0.067 -21.716 -11.890  1.00 11.33           C  
ATOM   5273  CG  LEU A 334      -1.276 -21.646 -12.694  1.00 11.33           C  
ATOM   5274  CD1 LEU A 334      -1.075 -20.756 -13.921  1.00 11.33           C  
ATOM   5275  CD2 LEU A 334      -1.727 -23.004 -13.111  1.00 11.33           C  
ATOM   5276  H   LEU A 334      -1.360 -21.025  -9.877  1.00 10.01           H  
ATOM   5277  HA  LEU A 334      -0.307 -23.494 -10.696  1.00  9.59           H  
ATOM   5278 1HB  LEU A 334       0.367 -20.686 -11.676  1.00 13.60           H  
ATOM   5279 2HB  LEU A 334       0.824 -22.152 -12.541  1.00 13.60           H  
ATOM   5280  HG  LEU A 334      -2.035 -21.201 -12.075  1.00 13.60           H  
ATOM   5281 1HD1 LEU A 334      -2.012 -20.679 -14.473  1.00 13.60           H  
ATOM   5282 2HD1 LEU A 334      -0.759 -19.774 -13.620  1.00 13.60           H  
ATOM   5283 3HD1 LEU A 334      -0.314 -21.196 -14.555  1.00 13.60           H  
ATOM   5284 1HD2 LEU A 334      -2.658 -22.921 -13.667  1.00 13.60           H  
ATOM   5285 2HD2 LEU A 334      -0.966 -23.431 -13.747  1.00 13.60           H  
ATOM   5286 3HD2 LEU A 334      -1.892 -23.635 -12.243  1.00 13.60           H  
ATOM   5287  N   GLN A 335       1.965 -21.777  -9.162  1.00  7.91           N  
ATOM   5288  CA  GLN A 335       3.361 -21.748  -8.766  1.00  7.86           C  
ATOM   5289  C   GLN A 335       3.874 -23.085  -8.288  1.00  7.72           C  
ATOM   5290  O   GLN A 335       5.066 -23.335  -8.381  1.00  7.76           O  
ATOM   5291  CB  GLN A 335       3.611 -20.711  -7.670  1.00 11.03           C  
ATOM   5292  CG  GLN A 335       3.364 -19.295  -8.112  1.00 11.03           C  
ATOM   5293  CD  GLN A 335       4.151 -18.897  -9.312  1.00 11.03           C  
ATOM   5294  OE1 GLN A 335       5.377 -19.007  -9.389  1.00 11.03           O  
ATOM   5295  NE2 GLN A 335       3.418 -18.426 -10.307  1.00 11.03           N  
ATOM   5296  H   GLN A 335       1.308 -21.150  -8.686  1.00  9.49           H  
ATOM   5297  HA  GLN A 335       3.947 -21.473  -9.641  1.00  9.43           H  
ATOM   5298 1HB  GLN A 335       2.942 -20.913  -6.830  1.00 13.24           H  
ATOM   5299 2HB  GLN A 335       4.623 -20.796  -7.303  1.00 13.24           H  
ATOM   5300 1HG  GLN A 335       2.319 -19.187  -8.368  1.00 13.24           H  
ATOM   5301 2HG  GLN A 335       3.614 -18.622  -7.297  1.00 13.24           H  
ATOM   5302 1HE2 GLN A 335       3.849 -18.133 -11.156  1.00 13.24           H  
ATOM   5303 2HE2 GLN A 335       2.393 -18.361 -10.209  1.00 13.24           H  
ATOM   5304  N   TYR A 336       3.023 -23.947  -7.743  1.00  7.79           N  
ATOM   5305  CA  TYR A 336       3.594 -25.205  -7.301  1.00  7.90           C  
ATOM   5306  C   TYR A 336       3.178 -26.409  -8.191  1.00  7.71           C  
ATOM   5307  O   TYR A 336       4.040 -26.928  -8.919  1.00  7.61           O  
ATOM   5308  CB  TYR A 336       3.326 -25.394  -5.796  1.00 11.02           C  
ATOM   5309  CG  TYR A 336       4.033 -24.332  -4.939  1.00 11.02           C  
ATOM   5310  CD1 TYR A 336       3.289 -23.356  -4.263  1.00 11.02           C  
ATOM   5311  CD2 TYR A 336       5.406 -24.323  -4.837  1.00 11.02           C  
ATOM   5312  CE1 TYR A 336       3.940 -22.405  -3.482  1.00 11.02           C  
ATOM   5313  CE2 TYR A 336       6.046 -23.377  -4.068  1.00 11.02           C  
ATOM   5314  CZ  TYR A 336       5.330 -22.432  -3.389  1.00 11.02           C  
ATOM   5315  OH  TYR A 336       5.987 -21.520  -2.606  1.00 11.02           O  
ATOM   5316  H   TYR A 336       2.031 -23.713  -7.638  1.00  9.35           H  
ATOM   5317  HA  TYR A 336       4.668 -25.132  -7.393  1.00  9.48           H  
ATOM   5318 1HB  TYR A 336       2.282 -25.318  -5.564  1.00 13.22           H  
ATOM   5319 2HB  TYR A 336       3.669 -26.381  -5.481  1.00 13.22           H  
ATOM   5320  HD1 TYR A 336       2.201 -23.347  -4.338  1.00 13.22           H  
ATOM   5321  HD2 TYR A 336       5.981 -25.065  -5.357  1.00 13.22           H  
ATOM   5322  HE1 TYR A 336       3.367 -21.650  -2.943  1.00 13.22           H  
ATOM   5323  HE2 TYR A 336       7.128 -23.388  -3.987  1.00 13.22           H  
ATOM   5324  HH  TYR A 336       6.942 -21.609  -2.732  1.00 13.22           H  
ATOM   5325  N   PRO A 337       1.892 -26.830  -8.290  1.00  7.89           N  
ATOM   5326  CA  PRO A 337       1.454 -27.964  -9.093  1.00  8.02           C  
ATOM   5327  C   PRO A 337       1.723 -27.886 -10.595  1.00  7.86           C  
ATOM   5328  O   PRO A 337       1.824 -28.926 -11.236  1.00  7.87           O  
ATOM   5329  CB  PRO A 337      -0.051 -28.006  -8.835  1.00 12.04           C  
ATOM   5330  CG  PRO A 337      -0.396 -26.617  -8.351  1.00 12.04           C  
ATOM   5331  CD  PRO A 337       0.794 -26.201  -7.555  1.00 12.04           C  
ATOM   5332  HA  PRO A 337       1.916 -28.877  -8.679  1.00  9.62           H  
ATOM   5333 1HB  PRO A 337      -0.569 -28.268  -9.775  1.00 14.45           H  
ATOM   5334 2HB  PRO A 337      -0.286 -28.804  -8.117  1.00 14.45           H  
ATOM   5335 1HG  PRO A 337      -0.597 -25.942  -9.201  1.00 14.45           H  
ATOM   5336 2HG  PRO A 337      -1.302 -26.627  -7.742  1.00 14.45           H  
ATOM   5337 1HD  PRO A 337       0.847 -25.158  -7.541  1.00 14.45           H  
ATOM   5338 2HD  PRO A 337       0.719 -26.623  -6.548  1.00 14.45           H  
ATOM   5339  N   ILE A 338       1.851 -26.677 -11.167  1.00  7.98           N  
ATOM   5340  CA  ILE A 338       2.080 -26.577 -12.594  1.00  8.18           C  
ATOM   5341  C   ILE A 338       3.504 -26.145 -12.894  1.00  8.12           C  
ATOM   5342  O   ILE A 338       4.168 -26.713 -13.767  1.00  8.22           O  
ATOM   5343  CB  ILE A 338       1.020 -25.670 -13.240  1.00 11.37           C  
ATOM   5344  CG1 ILE A 338      -0.438 -26.281 -12.971  1.00 11.37           C  
ATOM   5345  CG2 ILE A 338       1.292 -25.448 -14.725  1.00 11.37           C  
ATOM   5346  CD1 ILE A 338      -0.697 -27.703 -13.486  1.00 11.37           C  
ATOM   5347  H   ILE A 338       1.773 -25.788 -10.671  1.00  9.58           H  
ATOM   5348  HA  ILE A 338       1.972 -27.562 -13.033  1.00  9.82           H  
ATOM   5349  HB  ILE A 338       1.048 -24.702 -12.739  1.00 13.64           H  
ATOM   5350 1HG1 ILE A 338      -0.636 -26.266 -11.899  1.00 13.64           H  
ATOM   5351 2HG1 ILE A 338      -1.162 -25.667 -13.465  1.00 13.64           H  
ATOM   5352 1HG2 ILE A 338       0.537 -24.783 -15.139  1.00 13.64           H  
ATOM   5353 2HG2 ILE A 338       2.260 -24.998 -14.844  1.00 13.64           H  
ATOM   5354 3HG2 ILE A 338       1.270 -26.396 -15.259  1.00 13.64           H  
ATOM   5355 1HD1 ILE A 338      -1.721 -27.976 -13.260  1.00 13.64           H  
ATOM   5356 2HD1 ILE A 338      -0.551 -27.748 -14.561  1.00 13.64           H  
ATOM   5357 3HD1 ILE A 338      -0.042 -28.424 -13.008  1.00 13.64           H  
ATOM   5358  N   HIS A 339       4.023 -25.147 -12.187  1.00  8.22           N  
ATOM   5359  CA  HIS A 339       5.373 -24.708 -12.512  1.00  8.52           C  
ATOM   5360  C   HIS A 339       6.419 -25.785 -12.221  1.00  8.08           C  
ATOM   5361  O   HIS A 339       7.403 -25.901 -12.966  1.00  8.21           O  
ATOM   5362  CB  HIS A 339       5.722 -23.382 -11.846  1.00 11.81           C  
ATOM   5363  CG  HIS A 339       4.995 -22.235 -12.488  1.00 11.81           C  
ATOM   5364  ND1 HIS A 339       5.306 -20.924 -12.242  1.00 11.81           N  
ATOM   5365  CD2 HIS A 339       3.967 -22.223 -13.371  1.00 11.81           C  
ATOM   5366  CE1 HIS A 339       4.517 -20.150 -12.964  1.00 11.81           C  
ATOM   5367  NE2 HIS A 339       3.698 -20.918 -13.670  1.00 11.81           N  
ATOM   5368  H   HIS A 339       3.474 -24.664 -11.473  1.00  9.86           H  
ATOM   5369  HA  HIS A 339       5.419 -24.526 -13.578  1.00 10.22           H  
ATOM   5370 1HB  HIS A 339       5.459 -23.419 -10.802  1.00 14.17           H  
ATOM   5371 2HB  HIS A 339       6.796 -23.202 -11.909  1.00 14.17           H  
ATOM   5372  HD1 HIS A 339       6.136 -20.589 -11.785  1.00 14.17           H  
ATOM   5373  HD2 HIS A 339       3.389 -23.009 -13.849  1.00 14.17           H  
ATOM   5374  HE1 HIS A 339       4.619 -19.067 -12.917  1.00 14.17           H  
ATOM   5375  N   GLY A 340       6.135 -26.698 -11.267  1.00  7.85           N  
ATOM   5376  CA  GLY A 340       7.040 -27.810 -10.944  1.00  7.73           C  
ATOM   5377  C   GLY A 340       6.996 -28.903 -12.035  1.00  7.67           C  
ATOM   5378  O   GLY A 340       7.621 -29.960 -11.920  1.00  7.54           O  
ATOM   5379  H   GLY A 340       5.308 -26.594 -10.669  1.00  9.42           H  
ATOM   5380 1HA  GLY A 340       8.060 -27.439 -10.832  1.00  9.28           H  
ATOM   5381 2HA  GLY A 340       6.751 -28.243  -9.993  1.00  9.28           H  
ATOM   5382  N   GLY A 341       6.173 -28.656 -13.051  1.00  8.03           N  
ATOM   5383  CA  GLY A 341       5.951 -29.445 -14.233  1.00  8.26           C  
ATOM   5384  C   GLY A 341       6.573 -28.713 -15.433  1.00  7.99           C  
ATOM   5385  O   GLY A 341       7.609 -29.119 -15.963  1.00  7.99           O  
ATOM   5386  H   GLY A 341       5.634 -27.798 -13.034  1.00  9.64           H  
ATOM   5387 1HA  GLY A 341       6.397 -30.432 -14.114  1.00  9.91           H  
ATOM   5388 2HA  GLY A 341       4.880 -29.575 -14.387  1.00  9.91           H  
ATOM   5389  N   ARG A 342       5.875 -27.667 -15.908  1.00  8.00           N  
ATOM   5390  CA  ARG A 342       6.257 -26.947 -17.132  1.00  7.97           C  
ATOM   5391  C   ARG A 342       7.453 -25.967 -17.069  1.00  7.46           C  
ATOM   5392  O   ARG A 342       7.951 -25.582 -18.127  1.00  7.50           O  
ATOM   5393  CB  ARG A 342       5.073 -26.156 -17.689  1.00 11.17           C  
ATOM   5394  CG  ARG A 342       4.663 -24.924 -16.896  1.00 11.17           C  
ATOM   5395  CD  ARG A 342       3.493 -24.242 -17.486  1.00 11.17           C  
ATOM   5396  NE  ARG A 342       3.149 -23.039 -16.734  1.00 11.17           N  
ATOM   5397  CZ  ARG A 342       2.157 -22.177 -17.031  1.00 11.17           C  
ATOM   5398  NH1 ARG A 342       1.389 -22.373 -18.087  1.00 11.17           N  
ATOM   5399  NH2 ARG A 342       1.964 -21.125 -16.248  1.00 11.17           N  
ATOM   5400  H   ARG A 342       5.059 -27.376 -15.370  1.00  9.60           H  
ATOM   5401  HA  ARG A 342       6.508 -27.707 -17.872  1.00  9.56           H  
ATOM   5402 1HB  ARG A 342       5.299 -25.834 -18.704  1.00 13.40           H  
ATOM   5403 2HB  ARG A 342       4.203 -26.808 -17.740  1.00 13.40           H  
ATOM   5404 1HG  ARG A 342       4.437 -25.197 -15.872  1.00 13.40           H  
ATOM   5405 2HG  ARG A 342       5.467 -24.211 -16.908  1.00 13.40           H  
ATOM   5406 1HD  ARG A 342       3.731 -23.952 -18.508  1.00 13.40           H  
ATOM   5407 2HD  ARG A 342       2.636 -24.914 -17.481  1.00 13.40           H  
ATOM   5408  HE  ARG A 342       3.703 -22.828 -15.916  1.00 13.40           H  
ATOM   5409 1HH1 ARG A 342       1.537 -23.173 -18.683  1.00 13.40           H  
ATOM   5410 2HH1 ARG A 342       0.649 -21.720 -18.303  1.00 13.40           H  
ATOM   5411 1HH2 ARG A 342       2.561 -20.988 -15.416  1.00 13.40           H  
ATOM   5412 2HH2 ARG A 342       1.230 -20.465 -16.453  1.00 13.40           H  
ATOM   5413  N   ILE A 343       7.899 -25.510 -15.889  1.00  7.23           N  
ATOM   5414  CA  ILE A 343       9.013 -24.562 -15.846  1.00  7.02           C  
ATOM   5415  C   ILE A 343      10.303 -25.288 -15.499  1.00  6.54           C  
ATOM   5416  O   ILE A 343      11.321 -25.142 -16.180  1.00  6.66           O  
ATOM   5417  CB  ILE A 343       8.763 -23.434 -14.809  1.00  9.91           C  
ATOM   5418  CG1 ILE A 343       7.429 -22.662 -15.127  1.00  9.91           C  
ATOM   5419  CG2 ILE A 343       9.963 -22.485 -14.714  1.00  9.91           C  
ATOM   5420  CD1 ILE A 343       7.323 -21.996 -16.485  1.00  9.91           C  
ATOM   5421  H   ILE A 343       7.508 -25.803 -14.995  1.00  8.68           H  
ATOM   5422  HA  ILE A 343       9.147 -24.119 -16.828  1.00  8.42           H  
ATOM   5423  HB  ILE A 343       8.623 -23.889 -13.834  1.00 11.89           H  
ATOM   5424 1HG1 ILE A 343       6.622 -23.355 -15.049  1.00 11.89           H  
ATOM   5425 2HG1 ILE A 343       7.298 -21.890 -14.372  1.00 11.89           H  
ATOM   5426 1HG2 ILE A 343       9.765 -21.730 -13.954  1.00 11.89           H  
ATOM   5427 2HG2 ILE A 343      10.858 -23.039 -14.437  1.00 11.89           H  
ATOM   5428 3HG2 ILE A 343      10.132 -22.001 -15.673  1.00 11.89           H  
ATOM   5429 1HD1 ILE A 343       6.351 -21.506 -16.563  1.00 11.89           H  
ATOM   5430 2HD1 ILE A 343       8.106 -21.253 -16.602  1.00 11.89           H  
ATOM   5431 3HD1 ILE A 343       7.410 -22.736 -17.278  1.00 11.89           H  
ATOM   5432  N   ALA A 344      10.269 -26.031 -14.404  1.00  6.26           N  
ATOM   5433  CA  ALA A 344      11.430 -26.758 -13.913  1.00  6.03           C  
ATOM   5434  C   ALA A 344      10.944 -27.849 -12.986  1.00  5.95           C  
ATOM   5435  O   ALA A 344       9.805 -27.814 -12.557  1.00  5.89           O  
ATOM   5436  CB  ALA A 344      12.421 -25.821 -13.233  1.00  8.53           C  
ATOM   5437  H   ALA A 344       9.384 -26.092 -13.890  1.00  7.51           H  
ATOM   5438  HA  ALA A 344      11.922 -27.238 -14.758  1.00  7.24           H  
ATOM   5439 1HB  ALA A 344      13.280 -26.385 -12.880  1.00 10.24           H  
ATOM   5440 2HB  ALA A 344      12.752 -25.069 -13.950  1.00 10.24           H  
ATOM   5441 3HB  ALA A 344      11.962 -25.338 -12.419  1.00 10.24           H  
ATOM   5442  N   GLY A 345      11.818 -28.781 -12.635  1.00  6.19           N  
ATOM   5443  CA  GLY A 345      11.454 -29.863 -11.726  1.00  6.34           C  
ATOM   5444  C   GLY A 345      11.440 -29.354 -10.296  1.00  5.92           C  
ATOM   5445  O   GLY A 345      10.808 -28.355  -9.993  1.00  5.65           O  
ATOM   5446  H   GLY A 345      12.749 -28.755 -13.024  1.00  7.43           H  
ATOM   5447 1HA  GLY A 345      10.464 -30.242 -11.992  1.00  7.61           H  
ATOM   5448 2HA  GLY A 345      12.159 -30.687 -11.825  1.00  7.61           H  
ATOM   5449  N   LEU A 346      12.163 -29.973  -9.390  1.00  6.00           N  
ATOM   5450  CA  LEU A 346      12.060 -29.482  -8.021  1.00  5.79           C  
ATOM   5451  C   LEU A 346      12.457 -27.988  -7.883  1.00  5.34           C  
ATOM   5452  O   LEU A 346      11.845 -27.279  -7.067  1.00  5.09           O  
ATOM   5453  CB  LEU A 346      12.870 -30.396  -7.106  1.00  8.19           C  
ATOM   5454  CG  LEU A 346      12.305 -31.825  -6.958  1.00  8.19           C  
ATOM   5455  CD1 LEU A 346      13.319 -32.682  -6.270  1.00  8.19           C  
ATOM   5456  CD2 LEU A 346      11.019 -31.812  -6.140  1.00  8.19           C  
ATOM   5457  H   LEU A 346      12.714 -30.784  -9.627  1.00  7.20           H  
ATOM   5458  HA  LEU A 346      11.018 -29.543  -7.731  1.00  6.95           H  
ATOM   5459 1HB  LEU A 346      13.887 -30.479  -7.446  1.00  9.83           H  
ATOM   5460 2HB  LEU A 346      12.863 -29.951  -6.122  1.00  9.83           H  
ATOM   5461  HG  LEU A 346      12.111 -32.242  -7.942  1.00  9.83           H  
ATOM   5462 1HD1 LEU A 346      12.940 -33.690  -6.189  1.00  9.83           H  
ATOM   5463 2HD1 LEU A 346      14.223 -32.694  -6.864  1.00  9.83           H  
ATOM   5464 3HD1 LEU A 346      13.533 -32.296  -5.276  1.00  9.83           H  
ATOM   5465 1HD2 LEU A 346      10.651 -32.834  -6.045  1.00  9.83           H  
ATOM   5466 2HD2 LEU A 346      11.236 -31.408  -5.155  1.00  9.83           H  
ATOM   5467 3HD2 LEU A 346      10.252 -31.215  -6.611  1.00  9.83           H  
ATOM   5468  N   PRO A 347      13.452 -27.436  -8.629  1.00  5.38           N  
ATOM   5469  CA  PRO A 347      13.770 -26.022  -8.600  1.00  5.12           C  
ATOM   5470  C   PRO A 347      12.563 -25.170  -9.038  1.00  4.60           C  
ATOM   5471  O   PRO A 347      12.453 -24.012  -8.631  1.00  4.39           O  
ATOM   5472  CB  PRO A 347      14.930 -25.908  -9.599  1.00  7.68           C  
ATOM   5473  CG  PRO A 347      15.560 -27.281  -9.613  1.00  7.68           C  
ATOM   5474  CD  PRO A 347      14.407 -28.236  -9.455  1.00  7.68           C  
ATOM   5475  HA  PRO A 347      14.103 -25.749  -7.589  1.00  6.14           H  
ATOM   5476 1HB  PRO A 347      14.549 -25.600 -10.582  1.00  9.22           H  
ATOM   5477 2HB  PRO A 347      15.634 -25.127  -9.269  1.00  9.22           H  
ATOM   5478 1HG  PRO A 347      16.107 -27.434 -10.557  1.00  9.22           H  
ATOM   5479 2HG  PRO A 347      16.299 -27.367  -8.801  1.00  9.22           H  
ATOM   5480 1HD  PRO A 347      14.013 -28.431 -10.453  1.00  9.22           H  
ATOM   5481 2HD  PRO A 347      14.752 -29.132  -8.951  1.00  9.22           H  
ATOM   5482  N   GLY A 348      11.612 -25.765  -9.777  1.00  4.56           N  
ATOM   5483  CA  GLY A 348      10.417 -25.090 -10.268  1.00  4.28           C  
ATOM   5484  C   GLY A 348       9.439 -24.800  -9.158  1.00  3.98           C  
ATOM   5485  O   GLY A 348       8.445 -24.117  -9.375  1.00  3.80           O  
ATOM   5486  H   GLY A 348      11.672 -26.746 -10.034  1.00  5.47           H  
ATOM   5487 1HA  GLY A 348      10.697 -24.162 -10.763  1.00  5.14           H  
ATOM   5488 2HA  GLY A 348       9.933 -25.721 -11.014  1.00  5.14           H  
ATOM   5489  N   ARG A 349       9.725 -25.322  -7.967  1.00  4.11           N  
ATOM   5490  CA  ARG A 349       8.933 -25.060  -6.793  1.00  4.06           C  
ATOM   5491  C   ARG A 349       9.790 -24.311  -5.752  1.00  3.92           C  
ATOM   5492  O   ARG A 349       9.274 -23.443  -5.045  1.00  3.85           O  
ATOM   5493  CB  ARG A 349       8.368 -26.350  -6.252  1.00  5.70           C  
ATOM   5494  CG  ARG A 349       7.319 -26.985  -7.155  1.00  5.70           C  
ATOM   5495  CD  ARG A 349       6.736 -28.222  -6.580  1.00  5.70           C  
ATOM   5496  NE  ARG A 349       5.706 -28.802  -7.459  1.00  5.70           N  
ATOM   5497  CZ  ARG A 349       5.209 -30.056  -7.335  1.00  5.70           C  
ATOM   5498  NH1 ARG A 349       5.642 -30.849  -6.372  1.00  5.70           N  
ATOM   5499  NH2 ARG A 349       4.294 -30.504  -8.179  1.00  5.70           N  
ATOM   5500  H   ARG A 349      10.541 -25.925  -7.874  1.00  4.93           H  
ATOM   5501  HA  ARG A 349       8.091 -24.425  -7.072  1.00  4.87           H  
ATOM   5502 1HB  ARG A 349       9.181 -27.063  -6.193  1.00  6.84           H  
ATOM   5503 2HB  ARG A 349       7.962 -26.208  -5.256  1.00  6.84           H  
ATOM   5504 1HG  ARG A 349       6.536 -26.283  -7.362  1.00  6.84           H  
ATOM   5505 2HG  ARG A 349       7.805 -27.254  -8.088  1.00  6.84           H  
ATOM   5506 1HD  ARG A 349       7.531 -28.954  -6.446  1.00  6.84           H  
ATOM   5507 2HD  ARG A 349       6.278 -27.991  -5.618  1.00  6.84           H  
ATOM   5508  HE  ARG A 349       5.323 -28.203  -8.214  1.00  6.84           H  
ATOM   5509 1HH1 ARG A 349       6.339 -30.523  -5.716  1.00  6.84           H  
ATOM   5510 2HH1 ARG A 349       5.274 -31.786  -6.284  1.00  6.84           H  
ATOM   5511 1HH2 ARG A 349       3.963 -29.919  -8.941  1.00  6.84           H  
ATOM   5512 2HH2 ARG A 349       3.932 -31.442  -8.083  1.00  6.84           H  
ATOM   5513  N   ILE A 350      11.104 -24.611  -5.691  1.00  4.07           N  
ATOM   5514  CA  ILE A 350      11.969 -23.943  -4.713  1.00  4.14           C  
ATOM   5515  C   ILE A 350      12.631 -22.680  -5.250  1.00  3.85           C  
ATOM   5516  O   ILE A 350      12.654 -21.671  -4.549  1.00  3.76           O  
ATOM   5517  CB  ILE A 350      13.103 -24.846  -4.173  1.00  5.77           C  
ATOM   5518  CG1 ILE A 350      12.499 -26.020  -3.427  1.00  5.77           C  
ATOM   5519  CG2 ILE A 350      14.056 -24.000  -3.205  1.00  5.77           C  
ATOM   5520  CD1 ILE A 350      13.482 -27.100  -3.067  1.00  5.77           C  
ATOM   5521  H   ILE A 350      11.474 -25.354  -6.287  1.00  4.88           H  
ATOM   5522  HA  ILE A 350      11.350 -23.655  -3.865  1.00  4.97           H  
ATOM   5523  HB  ILE A 350      13.682 -25.244  -5.007  1.00  6.92           H  
ATOM   5524 1HG1 ILE A 350      12.021 -25.655  -2.519  1.00  6.92           H  
ATOM   5525 2HG1 ILE A 350      11.747 -26.459  -4.060  1.00  6.92           H  
ATOM   5526 1HG2 ILE A 350      14.853 -24.617  -2.816  1.00  6.92           H  
ATOM   5527 2HG2 ILE A 350      14.510 -23.165  -3.730  1.00  6.92           H  
ATOM   5528 3HG2 ILE A 350      13.474 -23.610  -2.367  1.00  6.92           H  
ATOM   5529 1HD1 ILE A 350      12.965 -27.898  -2.562  1.00  6.92           H  
ATOM   5530 2HD1 ILE A 350      13.928 -27.469  -3.982  1.00  6.92           H  
ATOM   5531 3HD1 ILE A 350      14.258 -26.719  -2.410  1.00  6.92           H  
ATOM   5532  N   ALA A 351      13.277 -22.744  -6.422  1.00  3.79           N  
ATOM   5533  CA  ALA A 351      14.001 -21.596  -6.938  1.00  3.61           C  
ATOM   5534  C   ALA A 351      13.038 -20.464  -7.232  1.00  3.26           C  
ATOM   5535  O   ALA A 351      13.319 -19.288  -6.976  1.00  3.15           O  
ATOM   5536  CB  ALA A 351      14.808 -21.957  -8.175  1.00  5.12           C  
ATOM   5537  H   ALA A 351      13.202 -23.562  -7.012  1.00  4.55           H  
ATOM   5538  HA  ALA A 351      14.670 -21.270  -6.153  1.00  4.33           H  
ATOM   5539 1HB  ALA A 351      15.363 -21.086  -8.519  1.00  6.14           H  
ATOM   5540 2HB  ALA A 351      15.502 -22.758  -7.929  1.00  6.14           H  
ATOM   5541 3HB  ALA A 351      14.143 -22.286  -8.965  1.00  6.14           H  
ATOM   5542  N   ILE A 352      11.848 -20.807  -7.701  1.00  3.19           N  
ATOM   5543  CA  ILE A 352      10.895 -19.739  -7.978  1.00  3.00           C  
ATOM   5544  C   ILE A 352      10.539 -18.981  -6.685  1.00  3.03           C  
ATOM   5545  O   ILE A 352      10.217 -17.795  -6.721  1.00  2.97           O  
ATOM   5546  CB  ILE A 352       9.592 -20.271  -8.625  1.00  4.28           C  
ATOM   5547  CG1 ILE A 352       8.827 -21.226  -7.641  1.00  4.28           C  
ATOM   5548  CG2 ILE A 352       9.965 -21.033  -9.917  1.00  4.28           C  
ATOM   5549  CD1 ILE A 352       7.426 -21.551  -8.029  1.00  4.28           C  
ATOM   5550  H   ILE A 352      11.693 -21.794  -7.931  1.00  3.83           H  
ATOM   5551  HA  ILE A 352      11.355 -19.036  -8.669  1.00  3.60           H  
ATOM   5552  HB  ILE A 352       8.932 -19.435  -8.864  1.00  5.14           H  
ATOM   5553 1HG1 ILE A 352       9.377 -22.148  -7.574  1.00  5.14           H  
ATOM   5554 2HG1 ILE A 352       8.743 -20.812  -6.683  1.00  5.14           H  
ATOM   5555 1HG2 ILE A 352       9.069 -21.412 -10.406  1.00  5.14           H  
ATOM   5556 2HG2 ILE A 352      10.486 -20.365 -10.591  1.00  5.14           H  
ATOM   5557 3HG2 ILE A 352      10.614 -21.868  -9.672  1.00  5.14           H  
ATOM   5558 1HD1 ILE A 352       7.001 -22.221  -7.281  1.00  5.14           H  
ATOM   5559 2HD1 ILE A 352       6.847 -20.638  -8.066  1.00  5.14           H  
ATOM   5560 3HD1 ILE A 352       7.378 -22.028  -8.990  1.00  5.14           H  
ATOM   5561  N   ALA A 353      10.615 -19.672  -5.543  1.00  3.23           N  
ATOM   5562  CA  ALA A 353      10.288 -19.105  -4.253  1.00  3.39           C  
ATOM   5563  C   ALA A 353      11.450 -18.401  -3.590  1.00  3.51           C  
ATOM   5564  O   ALA A 353      11.274 -17.333  -3.002  1.00  3.62           O  
ATOM   5565  CB  ALA A 353       9.801 -20.221  -3.337  1.00  4.69           C  
ATOM   5566  H   ALA A 353      10.898 -20.646  -5.577  1.00  3.88           H  
ATOM   5567  HA  ALA A 353       9.506 -18.370  -4.399  1.00  4.07           H  
ATOM   5568 1HB  ALA A 353       9.521 -19.804  -2.372  1.00  5.63           H  
ATOM   5569 2HB  ALA A 353       8.943 -20.717  -3.794  1.00  5.63           H  
ATOM   5570 3HB  ALA A 353      10.596 -20.949  -3.197  1.00  5.63           H  
ATOM   5571  N   ALA A 354      12.639 -18.997  -3.654  1.00  3.57           N  
ATOM   5572  CA  ALA A 354      13.754 -18.422  -2.928  1.00  3.77           C  
ATOM   5573  C   ALA A 354      15.087 -18.313  -3.692  1.00  3.46           C  
ATOM   5574  O   ALA A 354      16.118 -18.127  -3.059  1.00  3.55           O  
ATOM   5575  CB  ALA A 354      13.961 -19.226  -1.673  1.00  5.20           C  
ATOM   5576  H   ALA A 354      12.738 -19.884  -4.148  1.00  4.28           H  
ATOM   5577  HA  ALA A 354      13.465 -17.440  -2.607  1.00  4.52           H  
ATOM   5578 1HB  ALA A 354      14.735 -18.759  -1.086  1.00  6.24           H  
ATOM   5579 2HB  ALA A 354      13.038 -19.247  -1.101  1.00  6.24           H  
ATOM   5580 3HB  ALA A 354      14.246 -20.243  -1.937  1.00  6.24           H  
ATOM   5581  N   LEU A 355      15.140 -18.460  -5.011  1.00  3.17           N  
ATOM   5582  CA  LEU A 355      16.458 -18.332  -5.645  1.00  2.92           C  
ATOM   5583  C   LEU A 355      16.549 -17.603  -6.985  1.00  2.76           C  
ATOM   5584  O   LEU A 355      17.530 -16.919  -7.253  1.00  2.62           O  
ATOM   5585  CB  LEU A 355      17.067 -19.706  -5.871  1.00  4.19           C  
ATOM   5586  CG  LEU A 355      18.471 -19.770  -6.459  1.00  4.19           C  
ATOM   5587  CD1 LEU A 355      19.492 -19.128  -5.497  1.00  4.19           C  
ATOM   5588  CD2 LEU A 355      18.760 -21.186  -6.718  1.00  4.19           C  
ATOM   5589  H   LEU A 355      14.310 -18.645  -5.566  1.00  3.80           H  
ATOM   5590  HA  LEU A 355      17.087 -17.779  -4.952  1.00  3.50           H  
ATOM   5591 1HB  LEU A 355      17.055 -20.265  -4.932  1.00  5.03           H  
ATOM   5592 2HB  LEU A 355      16.464 -20.199  -6.577  1.00  5.03           H  
ATOM   5593  HG  LEU A 355      18.516 -19.227  -7.401  1.00  5.03           H  
ATOM   5594 1HD1 LEU A 355      20.488 -19.200  -5.929  1.00  5.03           H  
ATOM   5595 2HD1 LEU A 355      19.258 -18.086  -5.332  1.00  5.03           H  
ATOM   5596 3HD1 LEU A 355      19.469 -19.655  -4.543  1.00  5.03           H  
ATOM   5597 1HD2 LEU A 355      19.754 -21.284  -7.147  1.00  5.03           H  
ATOM   5598 2HD2 LEU A 355      18.702 -21.697  -5.784  1.00  5.03           H  
ATOM   5599 3HD2 LEU A 355      18.025 -21.598  -7.407  1.00  5.03           H  
ATOM   5600  N   GLY A 356      15.599 -17.870  -7.876  1.00  2.90           N  
ATOM   5601  CA  GLY A 356      15.758 -17.593  -9.307  1.00  2.95           C  
ATOM   5602  C   GLY A 356      16.281 -16.218  -9.725  1.00  2.96           C  
ATOM   5603  O   GLY A 356      17.299 -16.145 -10.415  1.00  2.94           O  
ATOM   5604  H   GLY A 356      14.769 -18.360  -7.557  1.00  3.48           H  
ATOM   5605 1HA  GLY A 356      16.428 -18.347  -9.717  1.00  3.54           H  
ATOM   5606 2HA  GLY A 356      14.801 -17.764  -9.790  1.00  3.54           H  
ATOM   5607  N   LEU A 357      15.583 -15.142  -9.372  1.00  3.12           N  
ATOM   5608  CA  LEU A 357      16.050 -13.825  -9.797  1.00  3.24           C  
ATOM   5609  C   LEU A 357      16.306 -12.869  -8.649  1.00  2.89           C  
ATOM   5610  O   LEU A 357      17.439 -12.719  -8.169  1.00  2.86           O  
ATOM   5611  CB  LEU A 357      14.992 -13.182 -10.714  1.00  4.49           C  
ATOM   5612  CG  LEU A 357      14.720 -13.804 -12.089  1.00  4.49           C  
ATOM   5613  CD1 LEU A 357      13.479 -13.138 -12.671  1.00  4.49           C  
ATOM   5614  CD2 LEU A 357      15.892 -13.569 -13.011  1.00  4.49           C  
ATOM   5615  H   LEU A 357      14.769 -15.247  -8.794  1.00  3.74           H  
ATOM   5616  HA  LEU A 357      16.985 -13.943 -10.336  1.00  3.89           H  
ATOM   5617 1HB  LEU A 357      14.037 -13.173 -10.206  1.00  5.39           H  
ATOM   5618 2HB  LEU A 357      15.303 -12.170 -10.884  1.00  5.39           H  
ATOM   5619  HG  LEU A 357      14.549 -14.866 -11.993  1.00  5.39           H  
ATOM   5620 1HD1 LEU A 357      13.260 -13.562 -13.650  1.00  5.39           H  
ATOM   5621 2HD1 LEU A 357      12.629 -13.305 -12.008  1.00  5.39           H  
ATOM   5622 3HD1 LEU A 357      13.646 -12.069 -12.772  1.00  5.39           H  
ATOM   5623 1HD2 LEU A 357      15.675 -14.001 -13.987  1.00  5.39           H  
ATOM   5624 2HD2 LEU A 357      16.065 -12.497 -13.118  1.00  5.39           H  
ATOM   5625 3HD2 LEU A 357      16.786 -14.042 -12.606  1.00  5.39           H  
ATOM   5626  N   ALA A 358      15.233 -12.234  -8.189  1.00  2.73           N  
ATOM   5627  CA  ALA A 358      15.293 -11.243  -7.133  1.00  2.49           C  
ATOM   5628  C   ALA A 358      15.818 -11.810  -5.827  1.00  2.15           C  
ATOM   5629  O   ALA A 358      16.559 -11.140  -5.126  1.00  2.03           O  
ATOM   5630  CB  ALA A 358      13.941 -10.610  -6.959  1.00  3.58           C  
ATOM   5631  H   ALA A 358      14.333 -12.421  -8.609  1.00  3.28           H  
ATOM   5632  HA  ALA A 358      15.995 -10.461  -7.439  1.00  2.99           H  
ATOM   5633 1HB  ALA A 358      13.984  -9.839  -6.189  1.00  4.30           H  
ATOM   5634 2HB  ALA A 358      13.642 -10.166  -7.890  1.00  4.30           H  
ATOM   5635 3HB  ALA A 358      13.237 -11.362  -6.687  1.00  4.30           H  
ATOM   5636  N   ILE A 359      15.490 -13.048  -5.484  1.00  2.13           N  
ATOM   5637  CA  ILE A 359      15.995 -13.511  -4.203  1.00  1.98           C  
ATOM   5638  C   ILE A 359      17.519 -13.609  -4.214  1.00  1.91           C  
ATOM   5639  O   ILE A 359      18.168 -13.032  -3.348  1.00  1.80           O  
ATOM   5640  CB  ILE A 359      15.362 -14.837  -3.772  1.00  2.84           C  
ATOM   5641  CG1 ILE A 359      13.815 -14.678  -3.561  1.00  2.84           C  
ATOM   5642  CG2 ILE A 359      16.033 -15.254  -2.418  1.00  2.84           C  
ATOM   5643  CD1 ILE A 359      13.387 -13.888  -2.330  1.00  2.84           C  
ATOM   5644  H   ILE A 359      14.902 -13.619  -6.068  1.00  2.56           H  
ATOM   5645  HA  ILE A 359      15.733 -12.768  -3.457  1.00  2.38           H  
ATOM   5646  HB  ILE A 359      15.515 -15.600  -4.525  1.00  3.41           H  
ATOM   5647 1HG1 ILE A 359      13.428 -14.184  -4.425  1.00  3.41           H  
ATOM   5648 2HG1 ILE A 359      13.359 -15.619  -3.525  1.00  3.41           H  
ATOM   5649 1HG2 ILE A 359      15.607 -16.148  -2.033  1.00  3.41           H  
ATOM   5650 2HG2 ILE A 359      17.102 -15.406  -2.552  1.00  3.41           H  
ATOM   5651 3HG2 ILE A 359      15.891 -14.506  -1.690  1.00  3.41           H  
ATOM   5652 1HD1 ILE A 359      12.305 -13.834  -2.300  1.00  3.41           H  
ATOM   5653 2HD1 ILE A 359      13.721 -14.390  -1.440  1.00  3.41           H  
ATOM   5654 3HD1 ILE A 359      13.792 -12.887  -2.347  1.00  3.41           H  
ATOM   5655  N   ALA A 360      18.110 -14.251  -5.238  1.00  2.10           N  
ATOM   5656  CA  ALA A 360      19.569 -14.375  -5.297  1.00  2.20           C  
ATOM   5657  C   ALA A 360      20.226 -13.004  -5.280  1.00  2.16           C  
ATOM   5658  O   ALA A 360      21.306 -12.838  -4.706  1.00  2.17           O  
ATOM   5659  CB  ALA A 360      20.001 -15.110  -6.550  1.00  3.04           C  
ATOM   5660  H   ALA A 360      17.553 -14.698  -5.955  1.00  2.52           H  
ATOM   5661  HA  ALA A 360      19.901 -14.926  -4.423  1.00  2.64           H  
ATOM   5662 1HB  ALA A 360      21.085 -15.190  -6.561  1.00  3.65           H  
ATOM   5663 2HB  ALA A 360      19.580 -16.091  -6.559  1.00  3.65           H  
ATOM   5664 3HB  ALA A 360      19.664 -14.559  -7.429  1.00  3.65           H  
ATOM   5665  N   GLY A 361      19.570 -12.029  -5.896  1.00  2.22           N  
ATOM   5666  CA  GLY A 361      20.061 -10.671  -5.933  1.00  2.31           C  
ATOM   5667  C   GLY A 361      19.615  -9.869  -4.701  1.00  2.09           C  
ATOM   5668  O   GLY A 361      20.406  -9.641  -3.773  1.00  2.17           O  
ATOM   5669  H   GLY A 361      18.714 -12.264  -6.414  1.00  2.66           H  
ATOM   5670 1HA  GLY A 361      21.149 -10.680  -5.996  1.00  2.77           H  
ATOM   5671 2HA  GLY A 361      19.693 -10.185  -6.832  1.00  2.77           H  
ATOM   5672  N   LEU A 362      18.350  -9.444  -4.710  1.00  1.89           N  
ATOM   5673  CA  LEU A 362      17.722  -8.588  -3.717  1.00  1.75           C  
ATOM   5674  C   LEU A 362      17.710  -9.097  -2.285  1.00  1.70           C  
ATOM   5675  O   LEU A 362      17.772  -8.285  -1.371  1.00  1.76           O  
ATOM   5676  CB  LEU A 362      16.259  -8.304  -4.075  1.00  2.51           C  
ATOM   5677  CG  LEU A 362      15.516  -7.242  -3.210  1.00  2.51           C  
ATOM   5678  CD1 LEU A 362      16.215  -5.841  -3.343  1.00  2.51           C  
ATOM   5679  CD2 LEU A 362      14.085  -7.192  -3.662  1.00  2.51           C  
ATOM   5680  H   LEU A 362      17.748  -9.772  -5.454  1.00  2.27           H  
ATOM   5681  HA  LEU A 362      18.246  -7.650  -3.754  1.00  2.10           H  
ATOM   5682 1HB  LEU A 362      16.194  -8.017  -5.101  1.00  3.01           H  
ATOM   5683 2HB  LEU A 362      15.699  -9.223  -3.952  1.00  3.01           H  
ATOM   5684  HG  LEU A 362      15.537  -7.530  -2.160  1.00  3.01           H  
ATOM   5685 1HD1 LEU A 362      15.674  -5.114  -2.739  1.00  3.01           H  
ATOM   5686 2HD1 LEU A 362      17.241  -5.879  -2.990  1.00  3.01           H  
ATOM   5687 3HD1 LEU A 362      16.207  -5.515  -4.389  1.00  3.01           H  
ATOM   5688 1HD2 LEU A 362      13.534  -6.461  -3.061  1.00  3.01           H  
ATOM   5689 2HD2 LEU A 362      14.059  -6.910  -4.681  1.00  3.01           H  
ATOM   5690 3HD2 LEU A 362      13.632  -8.174  -3.541  1.00  3.01           H  
ATOM   5691  N   SER A 363      17.581 -10.397  -2.032  1.00  1.75           N  
ATOM   5692  CA  SER A 363      17.469 -10.796  -0.627  1.00  1.91           C  
ATOM   5693  C   SER A 363      18.700 -10.422   0.193  1.00  2.08           C  
ATOM   5694  O   SER A 363      18.583  -9.727   1.208  1.00  2.27           O  
ATOM   5695  CB  SER A 363      17.203 -12.271  -0.502  1.00  2.61           C  
ATOM   5696  OG  SER A 363      17.075 -12.636   0.828  1.00  2.61           O  
ATOM   5697  H   SER A 363      17.537 -11.093  -2.790  1.00  2.10           H  
ATOM   5698  HA  SER A 363      16.614 -10.271  -0.201  1.00  2.29           H  
ATOM   5699 1HB  SER A 363      16.295 -12.489  -1.029  1.00  3.13           H  
ATOM   5700 2HB  SER A 363      18.008 -12.836  -0.953  1.00  3.13           H  
ATOM   5701  HG  SER A 363      16.877 -13.576   0.845  1.00  3.13           H  
ATOM   5702  N   LEU A 364      19.894 -10.795  -0.273  1.00  2.17           N  
ATOM   5703  CA  LEU A 364      21.084 -10.443   0.491  1.00  2.46           C  
ATOM   5704  C   LEU A 364      21.467  -8.997   0.201  1.00  2.40           C  
ATOM   5705  O   LEU A 364      22.036  -8.322   1.063  1.00  2.59           O  
ATOM   5706  CB  LEU A 364      22.237 -11.408   0.199  1.00  3.33           C  
ATOM   5707  CG  LEU A 364      22.015 -12.920   0.633  1.00  3.33           C  
ATOM   5708  CD1 LEU A 364      23.220 -13.735   0.180  1.00  3.33           C  
ATOM   5709  CD2 LEU A 364      21.819 -13.045   2.176  1.00  3.33           C  
ATOM   5710  H   LEU A 364      19.958 -11.343  -1.123  1.00  2.60           H  
ATOM   5711  HA  LEU A 364      20.845 -10.503   1.548  1.00  2.95           H  
ATOM   5712 1HB  LEU A 364      22.424 -11.397  -0.877  1.00  4.00           H  
ATOM   5713 2HB  LEU A 364      23.130 -11.041   0.705  1.00  4.00           H  
ATOM   5714  HG  LEU A 364      21.131 -13.317   0.129  1.00  4.00           H  
ATOM   5715 1HD1 LEU A 364      23.079 -14.775   0.450  1.00  4.00           H  
ATOM   5716 2HD1 LEU A 364      23.330 -13.655  -0.902  1.00  4.00           H  
ATOM   5717 3HD1 LEU A 364      24.119 -13.358   0.666  1.00  4.00           H  
ATOM   5718 1HD2 LEU A 364      21.681 -14.093   2.436  1.00  4.00           H  
ATOM   5719 2HD2 LEU A 364      22.700 -12.661   2.689  1.00  4.00           H  
ATOM   5720 3HD2 LEU A 364      20.942 -12.489   2.500  1.00  4.00           H  
ATOM   5721  N   THR A 365      21.148  -8.511  -1.002  1.00  2.23           N  
ATOM   5722  CA  THR A 365      21.404  -7.128  -1.361  1.00  2.30           C  
ATOM   5723  C   THR A 365      20.559  -6.240  -0.436  1.00  2.27           C  
ATOM   5724  O   THR A 365      21.013  -5.181   0.014  1.00  2.48           O  
ATOM   5725  CB  THR A 365      21.133  -6.882  -2.849  1.00  3.20           C  
ATOM   5726  OG1 THR A 365      22.012  -7.670  -3.649  1.00  3.20           O  
ATOM   5727  CG2 THR A 365      21.305  -5.518  -3.175  1.00  3.20           C  
ATOM   5728  H   THR A 365      20.709  -9.101  -1.716  1.00  2.68           H  
ATOM   5729  HA  THR A 365      22.454  -6.903  -1.180  1.00  2.76           H  
ATOM   5730  HB  THR A 365      20.150  -7.150  -3.061  1.00  3.84           H  
ATOM   5731  HG1 THR A 365      21.728  -8.601  -3.607  1.00  3.84           H  
ATOM   5732 1HG2 THR A 365      21.094  -5.378  -4.181  1.00  3.84           H  
ATOM   5733 2HG2 THR A 365      20.609  -4.970  -2.594  1.00  3.84           H  
ATOM   5734 3HG2 THR A 365      22.326  -5.200  -2.965  1.00  3.84           H  
ATOM   5735  N   GLY A 366      19.323  -6.687  -0.188  1.00  2.12           N  
ATOM   5736  CA  GLY A 366      18.337  -6.080   0.690  1.00  2.24           C  
ATOM   5737  C   GLY A 366      18.946  -5.976   2.074  1.00  2.47           C  
ATOM   5738  O   GLY A 366      19.018  -4.891   2.649  1.00  2.69           O  
ATOM   5739  H   GLY A 366      19.045  -7.546  -0.654  1.00  2.54           H  
ATOM   5740 1HA  GLY A 366      18.040  -5.107   0.313  1.00  2.69           H  
ATOM   5741 2HA  GLY A 366      17.448  -6.711   0.722  1.00  2.69           H  
ATOM   5742  N   VAL A 367      19.486  -7.089   2.585  1.00  2.50           N  
ATOM   5743  CA  VAL A 367      20.115  -7.068   3.902  1.00  2.80           C  
ATOM   5744  C   VAL A 367      21.148  -5.943   3.959  1.00  2.97           C  
ATOM   5745  O   VAL A 367      21.186  -5.189   4.941  1.00  3.22           O  
ATOM   5746  CB  VAL A 367      20.779  -8.448   4.202  1.00  3.80           C  
ATOM   5747  CG1 VAL A 367      21.682  -8.401   5.447  1.00  3.80           C  
ATOM   5748  CG2 VAL A 367      19.664  -9.517   4.409  1.00  3.80           C  
ATOM   5749  H   VAL A 367      19.381  -7.967   2.064  1.00  3.00           H  
ATOM   5750  HA  VAL A 367      19.355  -6.879   4.652  1.00  3.36           H  
ATOM   5751  HB  VAL A 367      21.400  -8.725   3.365  1.00  4.56           H  
ATOM   5752 1HG1 VAL A 367      22.125  -9.383   5.600  1.00  4.56           H  
ATOM   5753 2HG1 VAL A 367      22.479  -7.673   5.302  1.00  4.56           H  
ATOM   5754 3HG1 VAL A 367      21.127  -8.135   6.314  1.00  4.56           H  
ATOM   5755 1HG2 VAL A 367      20.117 -10.488   4.586  1.00  4.56           H  
ATOM   5756 2HG2 VAL A 367      19.035  -9.264   5.249  1.00  4.56           H  
ATOM   5757 3HG2 VAL A 367      19.053  -9.573   3.529  1.00  4.56           H  
ATOM   5758  N   TYR A 368      21.979  -5.810   2.923  1.00  2.92           N  
ATOM   5759  CA  TYR A 368      22.949  -4.723   2.930  1.00  3.16           C  
ATOM   5760  C   TYR A 368      22.322  -3.313   2.880  1.00  3.24           C  
ATOM   5761  O   TYR A 368      22.761  -2.446   3.640  1.00  3.53           O  
ATOM   5762  CB  TYR A 368      23.950  -4.887   1.787  1.00  4.34           C  
ATOM   5763  CG  TYR A 368      24.889  -6.042   1.995  1.00  4.34           C  
ATOM   5764  CD1 TYR A 368      24.808  -7.140   1.166  1.00  4.34           C  
ATOM   5765  CD2 TYR A 368      25.819  -6.016   3.025  1.00  4.34           C  
ATOM   5766  CE1 TYR A 368      25.640  -8.214   1.353  1.00  4.34           C  
ATOM   5767  CE2 TYR A 368      26.661  -7.093   3.214  1.00  4.34           C  
ATOM   5768  CZ  TYR A 368      26.571  -8.191   2.381  1.00  4.34           C  
ATOM   5769  OH  TYR A 368      27.406  -9.270   2.567  1.00  4.34           O  
ATOM   5770  H   TYR A 368      21.954  -6.506   2.169  1.00  3.50           H  
ATOM   5771  HA  TYR A 368      23.500  -4.788   3.866  1.00  3.79           H  
ATOM   5772 1HB  TYR A 368      23.415  -5.049   0.854  1.00  5.21           H  
ATOM   5773 2HB  TYR A 368      24.538  -3.978   1.677  1.00  5.21           H  
ATOM   5774  HD1 TYR A 368      24.084  -7.159   0.365  1.00  5.21           H  
ATOM   5775  HD2 TYR A 368      25.885  -5.150   3.685  1.00  5.21           H  
ATOM   5776  HE1 TYR A 368      25.566  -9.079   0.695  1.00  5.21           H  
ATOM   5777  HE2 TYR A 368      27.393  -7.078   4.023  1.00  5.21           H  
ATOM   5778  HH  TYR A 368      27.984  -9.103   3.315  1.00  5.21           H  
ATOM   5779  N   ILE A 369      21.278  -3.059   2.059  1.00  3.06           N  
ATOM   5780  CA  ILE A 369      20.738  -1.681   2.064  1.00  3.25           C  
ATOM   5781  C   ILE A 369      20.049  -1.368   3.367  1.00  3.42           C  
ATOM   5782  O   ILE A 369      20.139  -0.240   3.854  1.00  3.73           O  
ATOM   5783  CB  ILE A 369      19.725  -1.339   0.917  1.00  4.48           C  
ATOM   5784  CG1 ILE A 369      19.583   0.231   0.829  1.00  4.48           C  
ATOM   5785  CG2 ILE A 369      18.334  -1.988   1.096  1.00  4.48           C  
ATOM   5786  CD1 ILE A 369      18.872   0.775  -0.408  1.00  4.48           C  
ATOM   5787  H   ILE A 369      20.950  -3.791   1.416  1.00  3.67           H  
ATOM   5788  HA  ILE A 369      21.572  -0.999   1.955  1.00  3.90           H  
ATOM   5789  HB  ILE A 369      20.113  -1.675   0.034  1.00  5.38           H  
ATOM   5790 1HG1 ILE A 369      19.029   0.572   1.698  1.00  5.38           H  
ATOM   5791 2HG1 ILE A 369      20.584   0.668   0.862  1.00  5.38           H  
ATOM   5792 1HG2 ILE A 369      17.701  -1.741   0.256  1.00  5.38           H  
ATOM   5793 2HG2 ILE A 369      18.446  -3.048   1.140  1.00  5.38           H  
ATOM   5794 3HG2 ILE A 369      17.850  -1.641   1.994  1.00  5.38           H  
ATOM   5795 1HD1 ILE A 369      18.838   1.861  -0.350  1.00  5.38           H  
ATOM   5796 2HD1 ILE A 369      19.408   0.485  -1.295  1.00  5.38           H  
ATOM   5797 3HD1 ILE A 369      17.862   0.396  -0.460  1.00  5.38           H  
ATOM   5798  N   TRP A 370      19.363  -2.348   3.933  1.00  3.27           N  
ATOM   5799  CA  TRP A 370      18.655  -2.136   5.162  1.00  3.49           C  
ATOM   5800  C   TRP A 370      19.643  -1.809   6.258  1.00  3.79           C  
ATOM   5801  O   TRP A 370      19.414  -0.872   7.024  1.00  4.13           O  
ATOM   5802  CB  TRP A 370      17.808  -3.360   5.446  1.00  4.80           C  
ATOM   5803  CG  TRP A 370      16.591  -3.464   4.518  1.00  4.80           C  
ATOM   5804  CD1 TRP A 370      15.824  -2.464   3.974  1.00  4.80           C  
ATOM   5805  CD2 TRP A 370      16.084  -4.665   3.973  1.00  4.80           C  
ATOM   5806  NE1 TRP A 370      14.876  -3.002   3.158  1.00  4.80           N  
ATOM   5807  CE2 TRP A 370      15.023  -4.336   3.143  1.00  4.80           C  
ATOM   5808  CE3 TRP A 370      16.441  -5.947   4.098  1.00  4.80           C  
ATOM   5809  CZ2 TRP A 370      14.321  -5.292   2.456  1.00  4.80           C  
ATOM   5810  CZ3 TRP A 370      15.769  -6.900   3.412  1.00  4.80           C  
ATOM   5811  CH2 TRP A 370      14.725  -6.597   2.610  1.00  4.80           C  
ATOM   5812  H   TRP A 370      19.316  -3.261   3.469  1.00  3.92           H  
ATOM   5813  HA  TRP A 370      18.005  -1.282   5.036  1.00  4.19           H  
ATOM   5814 1HB  TRP A 370      18.422  -4.242   5.279  1.00  5.76           H  
ATOM   5815 2HB  TRP A 370      17.496  -3.381   6.485  1.00  5.76           H  
ATOM   5816  HD1 TRP A 370      15.947  -1.410   4.145  1.00  5.76           H  
ATOM   5817  HE1 TRP A 370      14.179  -2.517   2.614  1.00  5.76           H  
ATOM   5818  HE3 TRP A 370      17.266  -6.206   4.726  1.00  5.76           H  
ATOM   5819  HZ2 TRP A 370      13.483  -5.044   1.798  1.00  5.76           H  
ATOM   5820  HZ3 TRP A 370      16.098  -7.905   3.538  1.00  5.76           H  
ATOM   5821  HH2 TRP A 370      14.202  -7.392   2.076  1.00  5.76           H  
ATOM   5822  N   TRP A 371      20.771  -2.525   6.305  1.00  3.75           N  
ATOM   5823  CA  TRP A 371      21.802  -2.235   7.281  1.00  4.11           C  
ATOM   5824  C   TRP A 371      22.379  -0.833   7.085  1.00  4.37           C  
ATOM   5825  O   TRP A 371      22.510  -0.079   8.053  1.00  4.74           O  
ATOM   5826  CB  TRP A 371      22.917  -3.273   7.212  1.00  5.61           C  
ATOM   5827  CG  TRP A 371      24.020  -2.992   8.164  1.00  5.61           C  
ATOM   5828  CD1 TRP A 371      24.068  -3.349   9.473  1.00  5.61           C  
ATOM   5829  CD2 TRP A 371      25.262  -2.295   7.892  1.00  5.61           C  
ATOM   5830  NE1 TRP A 371      25.238  -2.918  10.036  1.00  5.61           N  
ATOM   5831  CE2 TRP A 371      25.980  -2.271   9.082  1.00  5.61           C  
ATOM   5832  CE3 TRP A 371      25.809  -1.702   6.750  1.00  5.61           C  
ATOM   5833  CZ2 TRP A 371      27.223  -1.677   9.172  1.00  5.61           C  
ATOM   5834  CZ3 TRP A 371      27.049  -1.110   6.836  1.00  5.61           C  
ATOM   5835  CH2 TRP A 371      27.740  -1.098   8.018  1.00  5.61           C  
ATOM   5836  H   TRP A 371      20.896  -3.321   5.673  1.00  4.50           H  
ATOM   5837  HA  TRP A 371      21.354  -2.285   8.271  1.00  4.93           H  
ATOM   5838 1HB  TRP A 371      22.510  -4.261   7.423  1.00  6.73           H  
ATOM   5839 2HB  TRP A 371      23.322  -3.301   6.201  1.00  6.73           H  
ATOM   5840  HD1 TRP A 371      23.287  -3.895   9.999  1.00  6.73           H  
ATOM   5841  HE1 TRP A 371      25.513  -3.055  10.997  1.00  6.73           H  
ATOM   5842  HE3 TRP A 371      25.268  -1.715   5.814  1.00  6.73           H  
ATOM   5843  HZ2 TRP A 371      27.790  -1.659  10.102  1.00  6.73           H  
ATOM   5844  HZ3 TRP A 371      27.466  -0.655   5.940  1.00  6.73           H  
ATOM   5845  HH2 TRP A 371      28.719  -0.628   8.054  1.00  6.73           H  
ATOM   5846  N   ARG A 372      22.735  -0.477   5.835  1.00  4.25           N  
ATOM   5847  CA  ARG A 372      23.339   0.827   5.551  1.00  4.56           C  
ATOM   5848  C   ARG A 372      22.436   1.990   5.933  1.00  4.82           C  
ATOM   5849  O   ARG A 372      22.904   3.000   6.486  1.00  5.23           O  
ATOM   5850  CB  ARG A 372      23.617   0.982   4.057  1.00  6.26           C  
ATOM   5851  CG  ARG A 372      24.764   0.175   3.453  1.00  6.26           C  
ATOM   5852  CD  ARG A 372      24.737   0.275   1.944  1.00  6.26           C  
ATOM   5853  NE  ARG A 372      24.953   1.656   1.489  1.00  6.26           N  
ATOM   5854  CZ  ARG A 372      24.562   2.182   0.294  1.00  6.26           C  
ATOM   5855  NH1 ARG A 372      23.924   1.477  -0.628  1.00  6.26           N  
ATOM   5856  NH2 ARG A 372      24.815   3.454   0.036  1.00  6.26           N  
ATOM   5857  H   ARG A 372      22.610  -1.145   5.069  1.00  5.10           H  
ATOM   5858  HA  ARG A 372      24.270   0.904   6.109  1.00  5.47           H  
ATOM   5859 1HB  ARG A 372      22.718   0.705   3.508  1.00  7.51           H  
ATOM   5860 2HB  ARG A 372      23.806   2.030   3.845  1.00  7.51           H  
ATOM   5861 1HG  ARG A 372      25.714   0.566   3.813  1.00  7.51           H  
ATOM   5862 2HG  ARG A 372      24.673  -0.867   3.729  1.00  7.51           H  
ATOM   5863 1HD  ARG A 372      25.524  -0.353   1.524  1.00  7.51           H  
ATOM   5864 2HD  ARG A 372      23.771  -0.066   1.578  1.00  7.51           H  
ATOM   5865  HE  ARG A 372      25.438   2.276   2.124  1.00  7.51           H  
ATOM   5866 1HH1 ARG A 372      23.683   0.486  -0.523  1.00  7.51           H  
ATOM   5867 2HH1 ARG A 372      23.658   1.924  -1.490  1.00  7.51           H  
ATOM   5868 1HH2 ARG A 372      25.299   4.028   0.712  1.00  7.51           H  
ATOM   5869 2HH2 ARG A 372      24.501   3.852  -0.839  1.00  7.51           H  
ATOM   5870  N   LYS A 373      21.151   1.863   5.609  1.00  4.67           N  
ATOM   5871  CA  LYS A 373      20.214   2.925   5.871  1.00  5.01           C  
ATOM   5872  C   LYS A 373      19.793   2.949   7.322  1.00  5.27           C  
ATOM   5873  O   LYS A 373      19.596   4.029   7.876  1.00  5.70           O  
ATOM   5874  CB  LYS A 373      19.023   2.804   4.948  1.00  6.88           C  
ATOM   5875  CG  LYS A 373      19.323   3.021   3.443  1.00  6.88           C  
ATOM   5876  CD  LYS A 373      19.741   4.463   3.116  1.00  6.88           C  
ATOM   5877  CE  LYS A 373      19.923   4.661   1.614  1.00  6.88           C  
ATOM   5878  NZ  LYS A 373      20.368   6.054   1.287  1.00  6.88           N  
ATOM   5879  H   LYS A 373      20.828   1.019   5.126  1.00  5.60           H  
ATOM   5880  HA  LYS A 373      20.710   3.871   5.676  1.00  6.01           H  
ATOM   5881 1HB  LYS A 373      18.584   1.809   5.058  1.00  8.26           H  
ATOM   5882 2HB  LYS A 373      18.298   3.527   5.249  1.00  8.26           H  
ATOM   5883 1HG  LYS A 373      20.136   2.352   3.154  1.00  8.26           H  
ATOM   5884 2HG  LYS A 373      18.443   2.759   2.859  1.00  8.26           H  
ATOM   5885 1HD  LYS A 373      18.987   5.159   3.486  1.00  8.26           H  
ATOM   5886 2HD  LYS A 373      20.691   4.693   3.590  1.00  8.26           H  
ATOM   5887 1HE  LYS A 373      20.671   3.954   1.250  1.00  8.26           H  
ATOM   5888 2HE  LYS A 373      18.977   4.464   1.110  1.00  8.26           H  
ATOM   5889 1HZ  LYS A 373      20.480   6.150   0.289  1.00  8.26           H  
ATOM   5890 2HZ  LYS A 373      19.678   6.716   1.610  1.00  8.26           H  
ATOM   5891 3HZ  LYS A 373      21.250   6.243   1.740  1.00  8.26           H  
ATOM   5892  N   ARG A 374      19.634   1.783   7.951  1.00  5.08           N  
ATOM   5893  CA  ARG A 374      19.284   1.752   9.352  1.00  5.38           C  
ATOM   5894  C   ARG A 374      20.398   2.399  10.149  1.00  5.72           C  
ATOM   5895  O   ARG A 374      20.139   3.209  11.038  1.00  5.99           O  
ATOM   5896  CB  ARG A 374      19.039   0.350   9.815  1.00  7.42           C  
ATOM   5897  CG  ARG A 374      18.687   0.230  11.225  1.00  7.42           C  
ATOM   5898  CD  ARG A 374      18.238  -1.084  11.492  1.00  7.42           C  
ATOM   5899  NE  ARG A 374      18.123  -1.353  12.889  1.00  7.42           N  
ATOM   5900  CZ  ARG A 374      17.689  -2.531  13.374  1.00  7.42           C  
ATOM   5901  NH1 ARG A 374      17.307  -3.480  12.528  1.00  7.42           N  
ATOM   5902  NH2 ARG A 374      17.634  -2.750  14.680  1.00  7.42           N  
ATOM   5903  H   ARG A 374      19.746   0.890   7.468  1.00  6.10           H  
ATOM   5904  HA  ARG A 374      18.367   2.318   9.497  1.00  6.46           H  
ATOM   5905 1HB  ARG A 374      18.255  -0.105   9.239  1.00  8.90           H  
ATOM   5906 2HB  ARG A 374      19.941  -0.242   9.648  1.00  8.90           H  
ATOM   5907 1HG  ARG A 374      19.569   0.415  11.819  1.00  8.90           H  
ATOM   5908 2HG  ARG A 374      17.907   0.941  11.488  1.00  8.90           H  
ATOM   5909 1HD  ARG A 374      17.255  -1.183  11.055  1.00  8.90           H  
ATOM   5910 2HD  ARG A 374      18.919  -1.807  11.046  1.00  8.90           H  
ATOM   5911  HE  ARG A 374      18.423  -0.606  13.543  1.00  8.90           H  
ATOM   5912 1HH1 ARG A 374      17.289  -3.303  11.500  1.00  8.90           H  
ATOM   5913 2HH1 ARG A 374      16.971  -4.370  12.877  1.00  8.90           H  
ATOM   5914 1HH2 ARG A 374      17.913  -2.033  15.339  1.00  8.90           H  
ATOM   5915 2HH2 ARG A 374      17.304  -3.640  15.028  1.00  8.90           H  
ATOM   5916  N   ARG A 375      21.646   2.061   9.816  1.00  5.83           N  
ATOM   5917  CA  ARG A 375      22.790   2.659  10.462  1.00  6.27           C  
ATOM   5918  C   ARG A 375      22.674   4.182  10.366  1.00  6.50           C  
ATOM   5919  O   ARG A 375      22.752   4.877  11.383  1.00  6.91           O  
ATOM   5920  CB  ARG A 375      24.060   2.157   9.800  1.00  8.60           C  
ATOM   5921  CG  ARG A 375      25.352   2.677  10.357  1.00  8.60           C  
ATOM   5922  CD  ARG A 375      26.477   2.379   9.441  1.00  8.60           C  
ATOM   5923  NE  ARG A 375      26.321   3.107   8.185  1.00  8.60           N  
ATOM   5924  CZ  ARG A 375      27.103   2.995   7.096  1.00  8.60           C  
ATOM   5925  NH1 ARG A 375      28.142   2.190   7.089  1.00  8.60           N  
ATOM   5926  NH2 ARG A 375      26.816   3.717   6.028  1.00  8.60           N  
ATOM   5927  H   ARG A 375      21.817   1.350   9.098  1.00  7.00           H  
ATOM   5928  HA  ARG A 375      22.795   2.366  11.511  1.00  7.52           H  
ATOM   5929 1HB  ARG A 375      24.093   1.069   9.873  1.00 10.32           H  
ATOM   5930 2HB  ARG A 375      24.022   2.393   8.743  1.00 10.32           H  
ATOM   5931 1HG  ARG A 375      25.281   3.752  10.470  1.00 10.32           H  
ATOM   5932 2HG  ARG A 375      25.553   2.221  11.324  1.00 10.32           H  
ATOM   5933 1HD  ARG A 375      27.422   2.659   9.899  1.00 10.32           H  
ATOM   5934 2HD  ARG A 375      26.472   1.316   9.222  1.00 10.32           H  
ATOM   5935  HE  ARG A 375      25.539   3.753   8.128  1.00 10.32           H  
ATOM   5936 1HH1 ARG A 375      28.364   1.644   7.905  1.00 10.32           H  
ATOM   5937 2HH1 ARG A 375      28.724   2.120   6.265  1.00 10.32           H  
ATOM   5938 1HH2 ARG A 375      26.014   4.338   6.041  1.00 10.32           H  
ATOM   5939 2HH2 ARG A 375      27.391   3.655   5.202  1.00 10.32           H  
ATOM   5940  N   ALA A 376      22.426   4.709   9.157  1.00  6.43           N  
ATOM   5941  CA  ALA A 376      22.279   6.150   9.006  1.00  6.88           C  
ATOM   5942  C   ALA A 376      21.127   6.699   9.866  1.00  7.16           C  
ATOM   5943  O   ALA A 376      21.254   7.789  10.435  1.00  7.53           O  
ATOM   5944  CB  ALA A 376      22.056   6.495   7.551  1.00  9.45           C  
ATOM   5945  H   ALA A 376      22.382   4.107   8.327  1.00  7.72           H  
ATOM   5946  HA  ALA A 376      23.197   6.613   9.346  1.00  8.26           H  
ATOM   5947 1HB  ALA A 376      21.981   7.574   7.438  1.00 11.34           H  
ATOM   5948 2HB  ALA A 376      22.893   6.120   6.961  1.00 11.34           H  
ATOM   5949 3HB  ALA A 376      21.133   6.028   7.207  1.00 11.34           H  
ATOM   5950  N   ARG A 377      20.009   5.950   9.958  1.00  7.20           N  
ATOM   5951  CA  ARG A 377      18.868   6.333  10.803  1.00  7.71           C  
ATOM   5952  C   ARG A 377      19.232   6.333  12.290  1.00  7.81           C  
ATOM   5953  O   ARG A 377      18.656   7.091  13.074  1.00  8.27           O  
ATOM   5954  CB  ARG A 377      17.651   5.438  10.585  1.00 10.59           C  
ATOM   5955  CG  ARG A 377      16.915   5.642   9.257  1.00 10.59           C  
ATOM   5956  CD  ARG A 377      15.778   4.670   9.079  1.00 10.59           C  
ATOM   5957  NE  ARG A 377      14.718   4.842  10.081  1.00 10.59           N  
ATOM   5958  CZ  ARG A 377      13.688   5.734  10.011  1.00 10.59           C  
ATOM   5959  NH1 ARG A 377      13.573   6.563   8.990  1.00 10.59           N  
ATOM   5960  NH2 ARG A 377      12.788   5.781  10.982  1.00 10.59           N  
ATOM   5961  H   ARG A 377      19.944   5.106   9.383  1.00  8.64           H  
ATOM   5962  HA  ARG A 377      18.579   7.350  10.533  1.00  9.25           H  
ATOM   5963 1HB  ARG A 377      17.949   4.401  10.641  1.00 12.71           H  
ATOM   5964 2HB  ARG A 377      16.936   5.610  11.386  1.00 12.71           H  
ATOM   5965 1HG  ARG A 377      16.521   6.654   9.227  1.00 12.71           H  
ATOM   5966 2HG  ARG A 377      17.614   5.505   8.436  1.00 12.71           H  
ATOM   5967 1HD  ARG A 377      15.342   4.786   8.094  1.00 12.71           H  
ATOM   5968 2HD  ARG A 377      16.165   3.654   9.177  1.00 12.71           H  
ATOM   5969  HE  ARG A 377      14.755   4.223  10.896  1.00 12.71           H  
ATOM   5970 1HH1 ARG A 377      14.247   6.553   8.245  1.00 12.71           H  
ATOM   5971 2HH1 ARG A 377      12.805   7.223   8.959  1.00 12.71           H  
ATOM   5972 1HH2 ARG A 377      12.856   5.160  11.780  1.00 12.71           H  
ATOM   5973 2HH2 ARG A 377      12.029   6.445  10.935  1.00 12.71           H  
ATOM   5974  N   HIS A 378      20.151   5.452  12.702  1.00  7.59           N  
ATOM   5975  CA  HIS A 378      20.581   5.431  14.089  1.00  7.93           C  
ATOM   5976  C   HIS A 378      21.412   6.685  14.359  1.00  8.49           C  
ATOM   5977  O   HIS A 378      21.309   7.292  15.427  1.00  8.98           O  
ATOM   5978  CB  HIS A 378      21.441   4.196  14.411  1.00 10.97           C  
ATOM   5979  CG  HIS A 378      20.728   2.854  14.431  1.00 10.97           C  
ATOM   5980  ND1 HIS A 378      21.423   1.662  14.497  1.00 10.97           N  
ATOM   5981  CD2 HIS A 378      19.412   2.517  14.400  1.00 10.97           C  
ATOM   5982  CE1 HIS A 378      20.574   0.651  14.514  1.00 10.97           C  
ATOM   5983  NE2 HIS A 378      19.344   1.130  14.464  1.00 10.97           N  
ATOM   5984  H   HIS A 378      20.542   4.780  12.035  1.00  9.11           H  
ATOM   5985  HA  HIS A 378      19.718   5.441  14.751  1.00  9.52           H  
ATOM   5986 1HB  HIS A 378      22.247   4.127  13.687  1.00 13.16           H  
ATOM   5987 2HB  HIS A 378      21.904   4.338  15.384  1.00 13.16           H  
ATOM   5988  HD1 HIS A 378      22.415   1.562  14.580  1.00 13.16           H  
ATOM   5989  HD2 HIS A 378      18.498   3.109  14.349  1.00 13.16           H  
ATOM   5990  HE1 HIS A 378      20.940  -0.374  14.566  1.00 13.16           H  
ATOM   5991  N   TRP A 379      22.243   7.072  13.381  1.00  8.67           N  
ATOM   5992  CA  TRP A 379      23.102   8.245  13.517  1.00  9.46           C  
ATOM   5993  C   TRP A 379      22.323   9.560  13.641  1.00  9.99           C  
ATOM   5994  O   TRP A 379      22.639  10.384  14.506  1.00 10.45           O  
ATOM   5995  CB  TRP A 379      24.016   8.391  12.297  1.00 12.93           C  
ATOM   5996  CG  TRP A 379      25.088   7.364  12.136  1.00 12.93           C  
ATOM   5997  CD1 TRP A 379      25.607   6.520  13.071  1.00 12.93           C  
ATOM   5998  CD2 TRP A 379      25.803   7.093  10.912  1.00 12.93           C  
ATOM   5999  NE1 TRP A 379      26.598   5.754  12.510  1.00 12.93           N  
ATOM   6000  CE2 TRP A 379      26.729   6.098  11.191  1.00 12.93           C  
ATOM   6001  CE3 TRP A 379      25.732   7.618   9.616  1.00 12.93           C  
ATOM   6002  CZ2 TRP A 379      27.589   5.618  10.228  1.00 12.93           C  
ATOM   6003  CZ3 TRP A 379      26.585   7.129   8.651  1.00 12.93           C  
ATOM   6004  CH2 TRP A 379      27.491   6.156   8.949  1.00 12.93           C  
ATOM   6005  H   TRP A 379      22.306   6.478  12.546  1.00 10.40           H  
ATOM   6006  HA  TRP A 379      23.705   8.126  14.413  1.00 11.35           H  
ATOM   6007 1HB  TRP A 379      23.414   8.374  11.403  1.00 15.52           H  
ATOM   6008 2HB  TRP A 379      24.495   9.366  12.334  1.00 15.52           H  
ATOM   6009  HD1 TRP A 379      25.293   6.461  14.110  1.00 15.52           H  
ATOM   6010  HE1 TRP A 379      27.144   5.055  12.993  1.00 15.52           H  
ATOM   6011  HE3 TRP A 379      25.014   8.401   9.375  1.00 15.52           H  
ATOM   6012  HZ2 TRP A 379      28.322   4.842  10.444  1.00 15.52           H  
ATOM   6013  HZ3 TRP A 379      26.519   7.543   7.647  1.00 15.52           H  
ATOM   6014  HH2 TRP A 379      28.156   5.795   8.166  1.00 15.52           H  
ATOM   6015  N   ASN A 380      21.324   9.773  12.771  1.00 10.13           N  
ATOM   6016  CA  ASN A 380      20.538  11.008  12.826  1.00 10.84           C  
ATOM   6017  C   ASN A 380      19.221  10.891  12.042  1.00 11.21           C  
ATOM   6018  O   ASN A 380      18.972   9.899  11.363  1.00 11.53           O  
ATOM   6019  CB  ASN A 380      21.386  12.168  12.297  1.00 14.90           C  
ATOM   6020  CG  ASN A 380      21.087  13.507  12.941  1.00 14.90           C  
ATOM   6021  OD1 ASN A 380      19.928  13.824  13.249  1.00 14.90           O  
ATOM   6022  ND2 ASN A 380      22.114  14.292  13.147  1.00 14.90           N  
ATOM   6023  H   ASN A 380      21.121   9.065  12.055  1.00 12.16           H  
ATOM   6024  HA  ASN A 380      20.278  11.202  13.867  1.00 13.01           H  
ATOM   6025 1HB  ASN A 380      22.442  11.946  12.436  1.00 17.88           H  
ATOM   6026 2HB  ASN A 380      21.220  12.260  11.224  1.00 17.88           H  
ATOM   6027 1HD2 ASN A 380      21.984  15.187  13.571  1.00 17.88           H  
ATOM   6028 2HD2 ASN A 380      23.033  13.993  12.885  1.00 17.88           H  
ATOM   6029  N   GLY A 381      18.422  11.957  12.043  1.00 11.35           N  
ATOM   6030  CA  GLY A 381      17.181  11.961  11.275  1.00 11.85           C  
ATOM   6031  C   GLY A 381      16.064  12.762  11.933  1.00 12.65           C  
ATOM   6032  O   GLY A 381      16.289  13.507  12.896  1.00 13.07           O  
ATOM   6033  H   GLY A 381      18.683  12.756  12.609  1.00 13.62           H  
ATOM   6034 1HA  GLY A 381      17.376  12.366  10.282  1.00 14.22           H  
ATOM   6035 2HA  GLY A 381      16.845  10.934  11.132  1.00 14.22           H  
ATOM   6036  N   ARG A 382      14.861  12.599  11.388  1.00 13.04           N  
ATOM   6037  CA  ARG A 382      13.658  13.282  11.845  1.00 13.97           C  
ATOM   6038  C   ARG A 382      12.481  12.322  11.783  1.00 14.39           C  
ATOM   6039  O   ARG A 382      11.341  12.723  12.016  1.00 15.04           O  
ATOM   6040  OXT ARG A 382      12.641  11.237  11.223  1.00 20.95           O  
ATOM   6041  CB  ARG A 382      13.334  14.499  10.984  1.00 18.30           C  
ATOM   6042  CG  ARG A 382      14.324  15.661  11.026  1.00 18.30           C  
ATOM   6043  CD  ARG A 382      14.297  16.371  12.334  1.00 18.30           C  
ATOM   6044  NE  ARG A 382      15.168  17.535  12.338  1.00 18.30           N  
ATOM   6045  CZ  ARG A 382      16.498  17.535  12.585  1.00 18.30           C  
ATOM   6046  NH1 ARG A 382      17.160  16.421  12.849  1.00 18.30           N  
ATOM   6047  NH2 ARG A 382      17.154  18.687  12.560  1.00 18.30           N  
ATOM   6048  H   ARG A 382      14.772  11.956  10.611  1.00 15.65           H  
ATOM   6049  HA  ARG A 382      13.793  13.587  12.881  1.00 16.76           H  
ATOM   6050 1HB  ARG A 382      13.249  14.187   9.945  1.00 21.96           H  
ATOM   6051 2HB  ARG A 382      12.362  14.895  11.279  1.00 21.96           H  
ATOM   6052 1HG  ARG A 382      15.329  15.298  10.847  1.00 21.96           H  
ATOM   6053 2HG  ARG A 382      14.062  16.380  10.252  1.00 21.96           H  
ATOM   6054 1HD  ARG A 382      13.281  16.707  12.536  1.00 21.96           H  
ATOM   6055 2HD  ARG A 382      14.617  15.706  13.130  1.00 21.96           H  
ATOM   6056  HE  ARG A 382      14.734  18.428  12.145  1.00 21.96           H  
ATOM   6057 1HH1 ARG A 382      16.693  15.494  12.876  1.00 21.96           H  
ATOM   6058 2HH1 ARG A 382      18.151  16.468  13.032  1.00 21.96           H  
ATOM   6059 1HH2 ARG A 382      16.659  19.547  12.360  1.00 21.96           H  
ATOM   6060 2HH2 ARG A 382      18.146  18.710  12.742  1.00 21.96           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0002_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 -2310.61 300.19 1517.32 -144.808 44.6519 87.1084 802.354 -879.562 -2.96086 -18.3582 -632.393 -69.5535 -219.168 -47.5623 -84.1914 -34.2552 0 8.23434 36.1729 182.401 328.544 -54.4504 45.0876 20.6564 83.0877 297.756 -744.304
MET:NtermProteinFull_1 -7.02863 0.81961 1.44634 -0.23178 0.0359 0.1014 0.86548 -1.28279 -0 -0 -0.43928 0.92614 0 0 -0.42852 0 0 0.01464 0.13316 1.76664 0 0 0 0.60916 0 0.08105 -2.61148
ARG_2 -4.11155 0.58758 3.51524 -0.89348 0.22951 0.63186 1.69325 -1.68053 -0 -0 -1.07501 0.00158 0 0 -0.42852 0 0 0.00238 0.01425 1.86919 0 -0.24018 0 -1.2888 -0.09298 0.8411 -0.42512
PRO_3 -4.58761 1.27863 2.86593 -0.07035 0 0.04384 1.92403 -1.36699 -0 -0 -1.52698 0.58128 0 0 0 0 0 -0.14538 0.0676 0.1991 0 -0.84058 0 -2.4119 0.1686 1.19582 -2.62496
VAL_4 -4.67716 0.59828 2.87881 -0.36394 0.28176 0.08948 1.68509 -1.80387 -0 -0 -1.18636 -0.21067 0 0 0 0 0 -0.19586 0.00015 0.57695 0 0.36758 0 1.9342 0.49659 0.55445 1.02548
LEU_5 -8.60835 1.7921 3.876 -0.50248 0.23876 0.13213 2.94844 -2.86069 -0 -0 -1.62797 0.19912 0 0 0 0 0 -0.05893 0.21346 0.29847 0 -0.31779 0 0.18072 0.04176 0.54703 -3.50821
VAL_6 -6.74603 0.91344 4.76529 -0.3548 0.14439 0.08764 2.80128 -2.95208 -0 -0 -1.62888 -0.13559 0 0 0 0 0 -0.04918 0.25002 0.86991 0 -0.02541 0 1.9342 -0.25708 0.84393 0.46104
LEU_7 -6.70303 0.72958 5.008 -0.49352 0.25108 0.10841 2.31658 -2.74293 -0 -0 -0.73893 0.22792 0 0 0 0 0 0.13676 0.16122 0.36957 0 -0.27115 0 0.18072 -0.21143 0.65145 -1.01968
LEU_8 -5.85369 0.56762 4.79613 -0.46536 0.22937 0.10504 2.90516 -2.69759 -0.01011 -0.05858 -2.52746 0.22299 0 0 0 0 0 -0.04796 0.05786 0.33281 0 -0.29741 0 0.18072 -0.2984 0.52233 -2.33654
HIS_D_9 -11.3046 0.93502 9.14415 -0.42468 0.121 0.4406 4.55151 -4.90913 -0 -0 -3.41515 -0.55946 0 0 0 -0.79706 0 0.17042 0.0305 0 2.85935 0.0554 0 -0.45461 -0.31542 0.82628 -3.0459
ARG_10 -10.5817 1.28122 7.93526 -0.45637 0.06675 0.24092 2.71423 -3.57294 -0 -0 -1.31274 0.27465 0 0 -0.44586 0 0 -0.13527 0.26677 2.15948 0 -0.09928 0 -1.2888 -0.36294 1.05115 -2.26551
TYR_11 -7.05371 0.73955 4.59283 -0.68419 0.107 0.39488 2.41902 -2.53154 -0.00525 -0.02483 -1.70973 -0.08808 0 0 0 -0.62181 0 -0.05217 0.07261 0 2.23897 -0.17573 6e-05 1.2797 -0.05015 0.81442 -0.33815
VAL_12 -5.24863 0.51478 2.64141 -0.27892 0.20431 0.04981 1.91584 -2.02426 -0 -0 -1.39502 0.02602 0 0 0 0 0 -0.0536 0.00474 0.21742 0 -0.13628 0 1.9342 0.26297 0.68803 -0.67718
GLY_13 -4.82266 0.54858 4.04856 -6e-05 0 0 2.46321 -2.37827 -0.01011 -0.05858 -2.04303 -0.4136 0 0 0 0 0 -0.0094 0 0 0 0.75821 0 0.83697 0.38046 0.46419 -0.23552
LEU_14 -7.19806 0.92929 3.51674 -0.61754 0.26502 0.208 2.16492 -2.56621 -0 -0 -0.56181 -0.12319 0 0 0 0 0 0.01683 0.26975 1.31185 0 -0.19706 0 0.18072 0.30036 0.38457 -1.71582
ALA_15 -3.98195 0.50668 3.57845 -0.02185 0 0 1.61746 -2.11651 -0 -0 -1.17091 -0.3585 0 0 0 0 0 -0.03487 0 0 0 -0.26188 0 1.8394 -0.19734 0.41096 -0.19087
THR_16 -7.65727 0.88877 5.28996 -0.18853 0.054 0.0631 3.39549 -3.16407 -0.00857 -0.1012 -2.64018 0.00218 0 0 0 0 0 0.01402 0.00871 0.05761 0 0.00971 2.40099 -1.0874 -0.13733 0.52374 -2.27628
ALA_17 -6.07354 0.56531 4.18705 -0.02287 0 0 3.13257 -2.87263 -0 -0 -3.01817 -0.36193 0 0 0 0 0 -0.00106 0 0 0 -0.29992 0 1.8394 -0.21839 0.62627 -2.51792
LEU_18 -5.78572 0.37099 4.31892 -0.47168 0.24787 0.11218 2.65834 -2.55084 -0 -0 -1.90453 0.21604 0 0 0 0 0 0.1873 0.02164 0.30642 0 -0.30184 0 0.18072 -0.48473 0.49963 -2.37928
PHE_19 -7.62613 1.18914 4.57091 -0.5358 0.01671 0.19538 2.70058 -2.71912 -0.00019 -0.00071 -2.2698 0.00644 0 0 0 0 0 -0.02044 0.12154 0 3.03619 -0.12599 0 1.0402 -0.25946 0.67969 -0.00086
LEU_20 -8.26342 0.67879 3.18982 -0.49754 0.33683 0.12049 2.64955 -2.79324 -0 -0 -2.10129 0.23573 0 0 0 0 0 0.17858 0.1148 0.31238 0 -0.29301 0 0.18072 -0.25773 0.64423 -5.56433
PHE_21 -7.19491 0.57104 4.60723 -1.05097 0.08998 0.40038 2.81251 -2.85314 -0.00572 -0.04195 -2.86435 -0.03471 0 0 0 0 0 -0.00438 0.23522 0 1.96827 -0.42303 0 1.0402 -0.1702 0.63501 -2.2835
LEU_22 -7.45668 0.74401 4.87687 -0.51445 0.2077 0.11287 2.72013 -2.85518 -0 -0 -2.03485 0.06341 0 0 0 0 0 0.07715 0.0693 3.36926 0 -0.2199 0 0.18072 -0.08841 0.6171 -0.13097
ALA_23 -4.84671 0.26531 3.3985 -0.02027 0 0 2.00871 -2.36328 -0 -0 -1.90036 -0.36133 0 0 0 0 0 -0.01034 0 0 0 -0.19767 0 1.8394 -0.26924 0.44038 -2.0169
GLY_24 -5.01491 0.77242 4.92283 -5e-05 0 0 2.79179 -2.80933 -0 -0 -2.88107 -0.40354 0 0 0 0 0 -0.04038 0 0 0 0.54606 0 0.83697 0.03904 0.4812 -0.75898
LEU_25 -8.51603 0.88782 4.82849 -0.89161 0.50005 0.31248 3.2217 -3.10113 -0.0006 -0.00809 -2.99165 0.09655 0 0 -0.81139 0 0 0.08309 0.01212 1.94088 0 -0.19914 0 0.18072 0.24081 0.87256 -3.3424
THR_26 -7.36644 1.0484 6.28145 -0.20303 0.21551 0.07306 3.37054 -3.56758 -0.02132 -0.18428 -3.19717 -0.07772 0 0 0 0 0 -0.01123 0.00527 0.06115 0 0.02904 2.26555 -1.0874 0.14309 0.88279 -1.34033
GLY_27 -3.45736 0.29396 2.97154 -4e-05 0 0 1.23331 -1.80292 -0 -0 -0.60119 -0.41584 0 0 0 0 0 -0.16118 0 0 0 0.38066 0 0.83697 0.27708 0.44114 -0.00386
SER_28 -4.08065 0.48976 3.95502 -0.04522 0.00081 0.06406 1.96443 -2.04369 -0 -0 -2.1763 -0.29217 0 0 -0.81139 0 0 -0.03037 0.35617 0.25331 0 -0.31464 2.30004 -0.77834 -0.20857 0.36615 -1.03161
LEU_29 -7.72873 1.24269 0.92828 -0.4782 0.16506 0.09658 1.61634 -1.71687 -0 -0 -1.13111 0.18403 0 0 0 0 0 -0.00324 0.26283 0.74333 0 -0.06041 0 0.18072 0.29812 0.64284 -4.75773
LEU_30 -5.66711 0.74102 2.38411 -0.51315 0.18739 0.11478 1.70396 -1.81102 -0.0006 -0.00809 -0.87567 0.1918 0 0 0 0 0 0.06574 0.19965 0.37312 0 0.00372 0 0.18072 1.41907 0.69057 -0.62
ALA_31 -3.86759 0.49422 0.81385 -0.02009 0 0 0.51661 -1.22836 -0 -0 0.14987 -0.09226 0 0 0 0 0 0.06756 0 0 0 -0.0409 0 1.8394 0.94712 0.48725 0.06667
PHE_32 -10.1174 1.44841 4.15178 -0.68746 0.01796 0.10149 2.33728 -2.77579 -0 -0 -1.36336 -0.29877 0 0 0 0 0 0.4146 0.00092 0 1.81943 0.15013 0 1.0402 0.53507 0.73979 -2.48575
HIS_33 -7.14113 0.54029 6.83973 -0.69664 0.01466 0.74343 3.32933 -3.32516 -0.01792 -0.15014 -2.28547 -1.86121 0 0 0 0 0 -0.09212 0.27903 0 1.94789 0.17975 0 -0.45461 0.28692 1.05741 -0.80595
HIS_D_34 -7.12784 0.92901 7.18052 -0.8086 0.03955 0.98015 3.07859 -3.28123 -0 -0 -2.99225 -0.35526 0 0 -1.26165 -0.46754 0 0.03864 0.04368 0 2.82735 0.1923 0 -0.45461 -0.1476 0.8088 -0.77799
GLU_35 -5.07802 0.6078 3.97893 -0.42313 0.08202 0.888 1.28057 -1.92122 -0.00589 -0.08215 -1.81381 -0.35179 0 0 0 -0.46754 0 0.00046 0.09865 0 2.88101 -0.07492 0 -2.7348 -0.30272 0.61848 -2.82007
ILE_36 -7.59503 0.94917 3.93931 -0.4813 0.44451 0.0875 2.87921 -2.79502 -0.03618 -0.14575 -2.52196 0.02696 0 0 0 0 0 0.50018 0.01214 0.45682 0 -0.17249 0 0.73287 0.36387 0.74437 -2.61083
ASP_37 -7.76147 0.76864 9.13684 -0.11455 0.00553 0.34685 4.60707 -3.97741 -0 -0 -3.7921 -0.41348 0 0 0 -1.12985 0 -0.06344 0.05271 0 1.74412 0.05243 0 -2.3716 0.36041 0.86682 -1.68248
GLU_38 -7.5243 0.80795 6.46087 -0.20845 0.04088 0.27691 2.21526 -2.96695 -0.02636 -0.09288 -2.12489 -0.57398 0 0 0 -0.75627 0 0.07225 0.44364 0 3.40064 -0.26368 0 -2.7348 -0.52715 0.87646 -3.20484
TRP_39 -5.09142 0.6937 2.95434 -0.89093 0.03179 0.61082 1.40123 -1.91898 -0 -0 -0.57987 -0.14025 0 0 0 0 0 -0.00265 0.02398 0 2.83566 -0.13882 0 1.6906 0.35725 0.5923 2.42874
LEU_40 -3.96407 0.27192 2.34134 -0.51965 0.25692 0.1564 1.29644 -1.46474 -0 -0 -0.49742 -0.00344 0 0 0 0 0 -0.01077 0.22201 2.26604 0 -0.10086 0 0.18072 0.63577 0.72995 1.79657
ASN_41 -5.81613 0.64611 5.4332 -0.16797 0.02554 0.23991 2.40521 -2.50966 -0.00982 -0.05287 -1.6433 -0.69939 0 0 0 -0.48112 0 -0.04823 0.17515 0 2.64761 -0.17509 0 -0.93687 -0.00227 1.61911 0.64913
PRO_42 -1.79769 0.49018 1.4045 -0.12456 0.00268 0.09165 0.58694 -0.61013 -0 -0 -0.12665 0.23903 0 0 0 0 0 -0.0786 0.02436 0.11515 0 -1.01853 0 -2.4119 -0.31976 1.23656 -2.29678
GLY_43 -3.15933 0.13651 2.5291 -0.00012 0 0 0.93241 -1.41383 -0.03071 -0.15061 -0.97599 -0.37006 0 0 -0.65155 0 0 0.01832 0 0 0 -1.5291 0 0.83697 0.01172 0.33602 -3.48025
PHE_44 -8.70438 1.22371 3.38639 -0.78597 0.05452 0.08289 1.28273 -2.32769 -0 -0 -0.6302 -0.4304 0 0 0 0 0 -0.06022 0.1321 0 2.47348 -0.16014 0 1.0402 0.25646 0.45135 -2.71518
TYR_45 -5.06781 0.40059 3.23685 -0.64012 0.04389 0.35506 1.62876 -2.04115 -0 -0 -0.65886 -0.06986 0 0 -0.4748 0 0 0.04855 0.0515 0 2.02612 -0.41368 0.0005 1.2797 -0.26739 0.44143 -0.12071
ALA_46 -2.14624 0.09298 0.92561 -0.02068 0 0 0.48262 -0.77916 -0 -0 -0.47362 -0.11056 0 0 0 0 0 0.00184 0 0 0 0.00283 0 1.8394 -0.23439 0.38029 -0.03909
VAL_47 -6.98962 1.64015 1.85455 -0.30216 0.28165 0.05211 1.08904 -1.97648 -0.00298 -0.01182 -1.20055 -0.07098 0 0 0 0 0 0.01016 0.0112 0.00761 0 -0.36252 0 1.9342 0.13384 0.66749 -3.23512
GLY_48 -1.80757 0.07492 2.23239 -0.00013 0 0 1.25945 -1.12249 -0.00012 -0.00048 -1.11262 -0.17035 0 0 -0.82121 0 0 0.07083 0 0 0 -1.29066 0 0.83697 0.71564 0.64738 -0.48806
GLU_49 -4.06964 0.31222 4.71827 -0.6148 0.09969 0.92808 2.00556 -2.06157 -0 -0 -1.74058 -1.28316 0 0 -1.15856 0 0 -0.08107 0.24708 0 3.38128 -0.00556 0 -2.7348 0.51935 0.51429 -1.02396
GLY_50 -2.6665 0.17865 3.20774 -4e-05 0 0 1.3604 -1.59462 -0 -0 -0.95953 -0.40588 0 0 -0.62172 0 0 -0.08111 0 0 0 0.49865 0 0.83697 0.10883 0.41554 0.27736
GLY_51 -1.7032 0.20259 2.23995 -5e-05 0 0 0.84072 -0.98842 -0 -0 -1.26466 -0.39867 0 0 -1.15856 0 0 -0.09574 0 0 0 0.22112 0 0.83697 0.10045 0.28026 -0.88724
GLU_52 -4.35359 0.39779 4.06684 -0.19288 0.02426 0.27283 1.46175 -1.84351 -0 -0 -0.59926 -0.54324 0 0 0 0 0 -0.00797 0.03262 0 3.04839 0.0941 0 -2.7348 0.03833 0.27867 -0.55967
ARG_53 -4.93821 0.53928 3.85478 -0.75807 0.117 0.5539 1.16152 -1.87404 -6e-05 -0.00194 -2.2672 0.01738 0 0 -0.62172 0 0 0.03595 0.30364 2.39018 0 -0.11312 0 -1.2888 0.41582 0.4877 -1.98604
LEU_54 -5.98679 0.39545 3.36152 -0.532 0.11602 0.11654 1.57161 -1.96871 -0 -0 -1.68641 0.28132 0 0 0 0 0 -0.03046 0.0706 0.63924 0 -0.22321 0 0.18072 0.17828 0.60286 -2.91341
SER_55 -3.13823 0.55603 3.52533 -0.02863 0.00089 0.02424 1.75624 -1.62618 -0.01641 -0.16693 -1.83054 -0.34076 0 0 0 0 0 0.16833 0 0.46318 0 0.08817 0.60007 -0.77834 -0.4465 0.91787 -0.27214
PRO_56 -7.28587 1.96709 3.4734 -0.09044 0.00195 0.05428 1.9585 -1.6679 -0 -0 -0.20548 0.79342 0 0 0 0 0 -0.08754 0.01263 0.60138 0 -0.33513 0 -2.4119 -0.45925 1.23499 -2.44586
GLY_57 -2.46166 0.20397 2.80847 -4e-05 0 0 1.21033 -1.3733 -0 -0 -0.96174 -0.42399 0 0 -0.88266 0 0 -0.13538 0 0 0 0.38646 0 0.83697 -0.03113 0.58225 -0.24145
SER_58 -4.06676 0.31656 4.04303 -0.02494 5e-05 0.02275 1.81486 -2.0407 -0 -0 -1.43028 0.06333 0 0 0 0 0 -0.05451 0.00096 0.43353 0 0.12531 0.60012 -0.77834 0.37167 0.1856 -0.41776
LEU_59 -10.3083 1.98602 2.77669 -0.68766 0.36366 0.23894 2.73012 -2.73604 -0.02842 -0.16391 -1.26042 0.14352 0 0 0 0 0 0.02835 0.17603 1.1905 0 -0.30093 0 0.18072 0.00922 0.73891 -4.92301
VAL_60 -7.51077 1.06921 3.53507 -0.31863 0.17692 0.0654 2.60562 -2.62055 -0 -0 -1.74791 0.10851 0 0 -0.50604 0 0 -0.09521 0.00479 0.30989 0 0.66123 0 1.9342 -0.05141 1.0412 -1.33847
GLN_61 -3.6868 0.35125 3.42398 -0.28632 0.05227 0.26806 1.48059 -1.71944 -0 -0 -1.74524 -0.65913 0 0 -0.88266 0 0 0.09297 0.04044 0 3.01867 -0.18756 0 -0.18838 -0.1864 0.64705 -0.16665
ARG_62 -6.41802 0.5336 5.64205 -0.83001 0.33686 0.52762 3.66121 -2.81415 -0.0002 -0.00075 -3.61737 0.17427 0 0 -2.44304 0 0 0.05103 0.12124 2.98675 0 -0.07481 0 -1.2888 -0.17319 1.07131 -2.55442
VAL_63 -7.74763 1.31857 2.6348 -0.31394 0.30247 0.07505 2.04754 -2.19593 -0.03608 -0.19302 -0.71343 -0.49892 0 0 0 0 0 0.26072 0.00069 0.20691 0 -0.46585 0 1.9342 0.35398 1.80331 -1.22655
GLU_64 -8.57358 1.52949 8.82414 -0.38072 0.23569 0.4599 4.50774 -3.95662 -3e-05 -0.0001 -3.44906 -0.61639 0 0 -1.75192 0 0 -0.08631 0.05749 0 3.99627 -0.26387 0 -2.7348 0.02324 1.45696 -0.72248
SER_65 -4.8899 0.67725 4.47139 -0.02977 0.00081 0.04899 2.11823 -2.11523 -0.00821 -0.0418 -0.79811 -0.94546 0 0 0 0 0 -0.12428 0.00219 0.14806 0 -0.34148 0.60136 -0.77834 -0.37522 0.6694 -1.71012
ARG_66 -6.53397 1.00717 5.44831 -0.58315 0.10514 0.34013 2.60522 -2.53404 -0.01705 -0.0953 -3.27653 0.19224 0 0 -1.20231 0 0 -0.04238 0.9629 2.40997 0 -0.0798 0 -1.2888 -0.45092 0.7675 -2.26569
TYR_67 -8.11167 1.05247 4.78493 -0.69931 0.07182 0.43502 2.98712 -2.53165 -0.00766 -0.02911 -3.18347 -0.18348 0 0 0 -0.66024 0 0.64321 0.02734 0 1.94346 -0.10468 0.0125 1.2797 -0.34023 1.38398 -1.22993
PRO_68 -6.24232 0.9188 4.10601 -0.09526 0.00233 0.05947 1.11143 -1.61012 -0.00053 -0.00148 0.09699 0.69922 0 0 0 0 0 -0.08062 0.01705 0.57552 0 -0.48261 0 -2.4119 -0.27484 1.14966 -2.46321
ARG_69 -5.36793 0.34342 4.59619 -0.64506 0.10524 0.37538 2.229 -2.08683 -0 -0 -0.73844 0.21508 0 0 -1.06917 0 0 -0.02094 0.74411 2.59308 0 -0.06755 0 -1.2888 -0.46506 0.77304 0.22475
GLN_70 -5.58683 0.46351 4.6076 -0.57029 0.12186 0.63343 2.14252 -2.20131 -3e-05 -0.0001 -1.7585 -0.81488 0 0 -0.80292 0 0 0.03379 0.08778 0 2.75996 -0.06345 0 -0.18838 0.00565 0.51022 -0.62036
LEU_71 -5.35768 0.60669 2.60098 -0.61919 0.16126 0.17569 0.86247 -1.77209 -0.01793 -0.11674 -0.80859 0.31566 0 0 0 0 0 0.10931 0.17192 0.39829 0 -0.14106 0 0.18072 0.0644 0.58771 -2.59817
VAL_72 -8.03824 1.44333 2.52131 -0.27607 0.18073 0.05886 3.10532 -2.63551 -2e-05 -0.0001 -1.17512 -0.31675 0 0 -0.95685 0 0 -0.04315 0.05337 0.31249 0 -0.73823 0 1.9342 -0.38992 1.11018 -3.85016
TRP_73 -6.93232 0.64644 1.51193 -1.04672 0.1686 0.36283 1.06495 -1.89834 -0 -0 -1.32099 -0.42418 0 0 -1.04317 0 0 0.00792 0.09174 0 1.91941 -0.04037 0 1.6906 0.2864 1.18399 -3.77128
TYR_74 -10.2184 1.47099 4.02265 -0.8499 0.075 0.15839 2.41321 -3.11797 -0.05623 -0.43821 -0.33313 -0.4715 0 0 0 0 0 -0.01513 0.00178 0 2.02903 -0.29996 0.04956 1.2797 0.85296 0.98522 -2.46194
MET_75 -10.1415 2.01651 2.30759 -0.34218 0.08243 0.07963 1.23685 -2.08255 -0 -0 -0.28527 0.09094 0 0 0 0 0 0.01265 0.14486 2.45043 0 0.02238 0 0.60916 0.24511 1.04326 -2.50968
GLU_76 -6.09215 0.38043 5.01 -0.29162 0.03766 0.32697 2.89175 -2.40144 -0.03322 -0.30905 -3.16412 -0.33728 0 0 0 0 0 0.14273 0.08991 0 3.64593 -0.11264 0 -2.7348 0.07188 0.80632 -2.07275
TYR_77 -8.08033 0.76795 1.74639 -0.54468 0.02018 0.2638 1.0062 -1.62784 -0 -0 -0.50778 -0.20621 0 0 0 0 0 -0.03308 0.00137 0 2.03197 -0.17353 0.00351 1.2797 0.55774 1.2471 -2.24755
PRO_78 -5.99542 0.9033 3.69005 -0.2093 0.0124 0.15568 0.87974 -1.69558 -0.00971 -0.09723 -0.27588 -0.0343 0 0 0 0 0 0.00177 0.0072 0.37197 0 -0.85025 0 -2.4119 0.16452 1.28726 -4.10566
GLU_79 -3.43209 0.10097 3.4395 -0.33109 0.08465 0.38736 1.70959 -1.60175 -0.01199 -0.12422 -0.22382 -0.59264 0 0 -1.26165 0 0 0.02161 0.01596 0 2.84108 0.0977 0 -2.7348 0.05274 0.33585 -1.22704
ALA_80 -3.86453 0.36972 3.1852 -0.02717 0.00233 0 1.28658 -1.88683 -0.00241 -0.00944 -0.27788 -0.3175 0 0 0 0 0 -0.06579 0 0 0 0.16192 0 1.8394 -0.01808 0.33431 0.70983
GLY_81 -2.80998 0.31203 3.20096 -5e-05 0 0 1.33466 -1.64494 -0.00012 -0.00048 -0.87729 -0.43444 0 0 -0.55454 0 0 -0.09622 0 0 0 0.50527 0 0.83697 -0.19993 0.33958 -0.08853
GLY_82 -3.03754 0.62791 2.40573 -6e-05 0 0 1.29297 -1.55314 -0.02638 -0.15639 -1.6519 -0.41799 0 0 0 0 0 -0.08402 0 0 0 0.22843 0 0.83697 0.04228 0.17776 -1.31538
HIS_D_83 -8.2441 1.50009 5.26572 -0.36111 0.06363 0.36082 1.95358 -2.97499 -0.00241 -0.00944 -1.36503 -0.37392 0 0 0 -0.75627 0 0.00396 0.14274 0 2.87708 -0.06249 0 -0.45461 0.73126 0.76801 -0.93747
PRO_84 -7.42908 2.1731 2.51048 -0.18207 0.00125 0.12495 0.79474 -1.182 -0 -0 -0.48668 0.16757 0 0 0 0 0 0.2124 0.01102 0.48477 0 -0.99148 0 -2.4119 0.52269 1.08476 -4.59549
ALA_85 -5.05019 0.17351 2.46302 -0.02114 0 0 2.36011 -1.89339 -0 -0 -2.66149 -0.2204 0 0 0 0 0 0.03145 0 0 0 0.12941 0 1.8394 -0.11453 0.76015 -2.20409
LEU_86 -6.63379 0.57179 2.50608 -0.46838 0.24921 0.08912 2.9582 -2.07154 -0 -0 -2.5431 0.1612 0 0 0 0 0 0.23682 0.00451 0.53039 0 -0.37157 0 0.18072 -0.04681 0.49964 -4.14752
LEU_87 -9.74168 1.29748 2.23786 -0.49524 0.25736 0.09262 1.7641 -2.43627 -0.02938 -0.16478 1.29993 0.23754 0 0 0 0 0 0.19396 0.21859 0.51802 0 -0.0998 0 0.18072 -0.08388 0.76866 -3.98419
ALA_88 -5.2359 0.40133 1.6801 -0.02948 0.0128 0 0.88977 -1.84715 -0 -0 -0.43333 -0.46326 0 0 0 0 0 0.14156 0 0 0 0.40482 0 1.8394 1.10723 1.00393 -0.52819
THR_89 -6.39381 1.02204 5.13638 -0.12778 0.02211 0.04854 2.96697 -2.59128 -0.00821 -0.0418 -2.55389 0.28533 0 0 -1.30111 0 0 0.12255 0.73536 1.39527 0 -0.28647 4.10828 -1.0874 0.87075 0.76297 3.08485
VAL_90 -2.9495 0.8234 1.10026 -0.28795 0.15616 0.06483 0.47481 -0.88316 -0 -0 -0.28965 -0.02249 0 0 0 0 0 0.03183 0.00195 0.03791 0 -0.36675 0 1.9342 -0.42698 1.1866 0.58547
PRO_91 -4.31073 0.71772 1.17764 -0.18984 0.00851 0.13677 0.63123 -0.6927 -0 -0 -0.29616 0.00993 0 0 0 0 0 0.21581 0.03726 0.62562 0 -0.94527 0 -2.4119 -0.56672 1.13971 -4.71311
ARG_92 -5.61624 0.43397 6.42984 -0.66354 0.07289 0.39562 3.17681 -2.70828 -0.00569 -0.02305 -2.99037 0.75746 0 0 -1.20981 0 0 0.10204 0.10441 2.72442 0 -0.03045 0 -1.2888 -0.42918 0.81479 0.04684
GLU_93 -1.75958 0.12259 2.02614 -0.45842 0.27366 1.4415 0.54355 -0.86605 -0.02388 -0.1485 -0.73173 -3.03515 0 0 0 0 0 -0.06355 0.01044 0 3.84918 -0.31116 0 -2.7348 -0.41515 0.60554 -1.67535
ALA_94 -3.29012 0.19658 3.08277 -0.02114 0 0 1.51381 -1.59864 -0.02388 -0.1485 -1.12223 -0.38683 0 0 -1.20981 0 0 0.06008 0 0 0 -0.5678 0 1.8394 -0.32319 0.29932 -1.70021
GLY_95 -2.76159 0.28563 2.6744 -0.00042 0 0 0.88542 -1.367 -0 -0 0.08726 -0.14203 0 0 0 0 0 -0.09548 0 0 0 -1.1655 0 0.83697 0.06093 0.53937 -0.16204
ALA_96 -1.3154 0.08996 1.91442 -0.02118 0 0 0.93652 -0.87781 -0 -0 -1.06435 -0.38717 0 0 -0.98303 0 0 0.41213 0 0 0 -0.22687 0 1.8394 -0.08532 0.70683 0.93811
LYS_97 -2.52096 0.1875 2.45422 -0.34904 0.0369 0.14013 0.95861 -1.20525 -0 -0 -1.03266 0.05308 0 0 -1.06917 0 0 0.12697 0.01114 1.5241 0 0.18154 0 -1.5107 1.81505 0.75827 0.55973
VAL_98 -4.06105 0.43337 2.1426 -0.36509 0.30603 0.08739 0.17165 -1.27691 -0 -0 0.28127 -0.40122 0 0 0 0 0 -0.02245 0.01165 0.58579 0 -0.03376 0 1.9342 2.08453 0.66788 2.54589
GLU_99 -5.28806 0.24839 4.83231 -0.33392 0.06676 0.61937 2.30496 -2.15219 -0 -0 -2.71952 -0.63815 0 0 -1.78596 0 0 -0.00563 0.10183 0 3.16114 0.09014 0 -2.7348 0.13213 0.44958 -3.65162
HIS_D_100 -5.50407 0.54211 3.18541 -0.39958 0.04353 0.49929 0.71772 -2.0303 -0.04981 -0.27199 -0.49408 -0.43025 0 0 0 0 0 -0.01819 0.01171 0 2.31399 -0.44557 0 -0.45461 0.07241 0.29875 -2.41353
ASP_101 -5.8667 0.4634 6.50251 -0.10634 0.00331 0.32038 2.29066 -2.86956 -0 -0 -4.67937 0.17558 0 0 0 0 0 0.2385 0.07216 0 2.11785 0.40344 0 -2.3716 0.19883 0.24185 -2.86511
VAL_102 -5.87054 0.80996 2.64933 -0.36315 0.35518 0.08618 2.61799 -2.16824 -0 -0 -2.69576 -0.00366 0 0 0 0 0 -0.03823 0.07273 1.47702 0 -0.38878 0 1.9342 0.02285 0.62864 -0.87426
PHE_103 -8.72735 1.28665 1.05173 -1.40929 0.84362 0.98208 1.31451 -1.77155 -0 -0 -0.89823 0.10758 0 0 0 0 0 0.06044 0.00106 0 2.6769 -0.37721 0 1.0402 -0.22115 1.03543 -3.00458
TYR_104 -11.8474 1.32756 5.49003 -1.06807 0.16647 0.72786 4.04541 -3.8118 -0.00667 -0.06286 -4.74389 -0.31345 0 0 -1.12635 0 0 0.03321 0.1667 0 1.69894 -0.19723 0.01123 1.2797 -0.10918 1.18577 -7.15399
LEU_105 -10.4594 1.56758 2.43515 -0.76018 0.79904 0.34142 2.4917 -2.65017 -0 -0 -2.57921 -0.07422 0 0 0 0 0 0.10147 0.77381 0.83255 0 0.18168 0 0.18072 0.09304 1.59088 -5.13413
ASP_106 -7.35757 1.62689 8.37554 -0.24083 0.13814 0.78613 5.06161 -3.91589 -0 -0 -8.05297 -1.32124 0 0 -1.48203 0 0 0.1393 0.02322 0 2.06985 -0.77371 0 -2.3716 0.01479 1.88977 -5.3906
PRO_107 -7.09713 1.02783 3.28641 -0.09585 0.00112 0.06003 2.37232 -1.80982 -0 -0 -1.47242 0.70468 0 0 0 0 0 -0.14413 0.03115 0.56531 0 -0.48356 0 -2.4119 -0.27964 1.08183 -4.66376
VAL_108 -5.67608 0.56568 3.90067 -0.31534 0.2345 0.07271 2.01645 -2.34197 -0 -0 -1.70684 -0.17826 0 0 -0.66082 0 0 -0.04972 0.00607 0.09278 0 -0.24 0 1.9342 -0.25219 0.32712 -2.27103
SER_109 -3.47468 0.16966 4.32199 -0.0279 0.00075 0.04652 2.08607 -1.91767 -0.02642 -0.12804 -1.93536 -0.8898 0 0 -0.72179 -0.73964 0 -0.07091 0.01149 0.44487 0 -0.00916 0.70744 -0.77834 0.0776 0.31111 -2.5422
GLY_110 -4.49063 0.69436 3.19579 -5e-05 0 0 1.98609 -1.8935 -0 -0 -1.32584 -0.37336 0 0 -0.51894 0 0 -0.17828 0 0 0 -1.23482 0 0.83697 0.12891 0.38929 -2.784
GLU_111 -4.32732 0.24034 5.33114 -0.18691 0.02427 0.27193 2.51761 -2.33435 -0.03288 -0.19014 -2.78652 -0.44179 0 0 0 -0.73964 0 -0.00076 0.05501 0 3.83264 0.17661 0 -2.7348 0.00193 0.34076 -0.98287
GLU_112 -4.47088 0.21699 3.51459 -0.25952 0.03566 0.28086 0.96699 -1.70617 -0.01136 -0.07225 -1.76136 -0.1811 0 0 0 -0.66024 0 -0.08061 0.15509 0 2.81813 -0.0402 0 -2.7348 -0.305 0.17178 -4.12339
VAL_113 -5.43312 0.82777 1.65591 -0.31071 0.25847 0.07178 1.2058 -1.59794 -0.02254 -0.14364 -0.37564 -0.44692 0 0 0 0 0 -0.02109 0.00152 0.28278 0 -0.47856 0 1.9342 -0.27174 0.33469 -2.52897
GLY_114 -3.46019 0.06498 3.08791 -0.00148 0 0 1.70041 -1.70632 -0.02254 -0.14364 -1.22006 -0.36725 0 0 0 0 0 -0.07561 0 0 0 -1.43819 0 0.83697 0.31365 0.3719 -2.05946
LYS_115 -4.9255 0.66151 4.42169 -0.53282 0.09119 0.42734 1.89728 -1.89046 -0.03071 -0.15061 -3.7427 -0.02589 0 0 0 0 0 0.03868 0.12553 2.71842 0 0.12796 0 -1.5107 0.31689 0.26732 -1.71559
ARG_116 -9.16006 0.55068 8.04922 -1.12644 0.25635 0.99779 3.16939 -3.657 -0.02278 -0.15654 -3.10847 0.32936 0 0 0 -0.64874 0 0.04688 0.31298 3.28406 0 -0.17751 0 -1.2888 0.06554 0.57793 -1.70615
LEU_117 -5.72598 0.89176 3.31751 -0.5914 0.2321 0.16539 2.21232 -2.15214 -0 -0 -1.13103 0.22731 0 0 0 0 0 -0.04861 0.02255 0.51921 0 -0.20001 0 0.18072 -0.02447 0.6589 -1.44588
TRP_118 -10.5424 2.16994 2.35439 -1.30461 0.08826 0.69214 2.33185 -2.44193 -0.02703 -0.11545 -2.1889 -0.22581 0 0 0 0 0 -0.13239 0.4253 0 3.4444 -0.03933 0 1.6906 -0.20116 0.57664 -3.44548
ALA_119 -5.44955 1.34878 3.06096 -0.02476 0.0004 0 2.8635 -2.33729 -0 -0 -1.53949 -0.41262 0 0 0 0 0 -0.11172 0 0 0 -0.19596 0 1.8394 -0.25646 0.56363 -0.65117
ALA_120 -2.98422 0.65645 2.66326 -0.02502 8e-05 0 1.63556 -1.57356 -0.01206 -0.08406 -0.79613 -0.40316 0 0 0 0 0 -0.12699 0 0 0 -0.19151 0 1.8394 -0.1901 0.4319 0.83985
CYS_121 -6.80455 1.37218 3.3143 -0.05706 0.00627 0.02118 1.42059 -1.88462 -0 -0 -1.57909 -0.08539 0 0 0 0 0 -0.04185 0.08048 0.32847 0 0.26812 0 3.6196 -0.21901 0.78911 0.54872
CYS_122 -2.62273 0.44337 2.42023 -0.05952 0.0247 0.02439 1.22544 -1.32046 -0.01206 -0.08406 -1.18101 -0.97434 0 0 0 0 0 -0.05436 0.03402 0.07563 0 0.56509 0 3.6196 0.58016 0.82609 3.53018
PHE_123 -8.17395 1.28998 1.26871 -0.61694 0.04752 0.3496 1.54473 -1.83899 -0 -0 -0.6467 0.21126 0 0 0 0 0 0.10813 4e-05 0 2.02877 -0.29733 0 1.0402 0.52052 0.49106 -2.67339
GLN_124 -5.11005 0.60909 4.25617 -0.41455 0.10661 0.28787 2.61861 -2.14353 -0 -0 -2.99598 -0.16841 0 0 0 -0.64412 0 -0.07332 0.0875 0 2.94047 0.14499 0 -0.18838 -0.14564 1.17507 0.34241
PRO_125 -4.90444 1.15013 1.88383 -0.08227 0 0.05133 1.17858 -1.10419 -0 -0 0.13751 0.71942 0 0 0 0 0 -0.01182 0.0272 0.44605 0 0.30041 0 -2.4119 -0.15123 1.31974 -1.45164
ALA_126 -2.96884 0.34966 1.80322 -0.02408 0 0 0.39122 -1.17894 -0 -0 0.54756 -0.34577 0 0 0 0 0 0.16438 0 0 0 -0.23219 0 1.8394 -0.38723 0.67501 0.63341
ASN_127 -4.139 0.27291 3.58777 -0.19709 0.01226 0.31995 1.2871 -1.85036 -0 -0 -0.71294 -0.5276 0 0 0 -0.64412 0 -0.06536 0.00303 0 1.89714 -0.03373 0 -0.93687 0.19386 0.59908 -0.93395
LEU_128 -7.40164 0.71343 2.57165 -0.48247 0.27292 0.11005 2.63014 -2.09316 -0.00312 -0.03319 -1.86909 0.15603 0 0 0 0 0 -0.04027 0.00929 0.53732 0 -0.20725 0 0.18072 0.61505 0.61628 -3.71731
VAL_129 -8.35305 2.09879 2.66447 -0.32907 0.29954 0.07667 2.7599 -2.58554 -0 -0 -1.90701 -0.15609 0 0 0 0 0 -0.03611 0.05001 0.06188 0 -0.2413 0 1.9342 5.94342 1.93621 4.21691
PRO_130 -5.81274 0.79431 3.31766 -0.08566 7e-05 0.05292 1.21592 -1.60174 -0.00859 -0.07277 -0.77611 0.68644 0 0 0 0 0 -0.11173 0.00956 0.5289 0 -0.30973 0 -2.4119 5.47981 2.1688 3.06344
TRP_131 -7.05376 0.73457 3.48533 -0.99729 0.28996 0.4974 1.6334 -2.18985 -0.00518 -0.02198 -0.86628 -0.24976 0 0 0 0 0 0.08617 0.39553 0 2.16381 0.05814 0 1.6906 -0.13913 0.8199 0.33158
VAL_132 -7.6778 1.56936 2.38063 -0.28512 0.2194 0.04734 2.32847 -2.4629 -0.01561 -0.14234 -1.04248 0.35722 0 0 -0.96007 0 0 -0.04513 0.07874 0.71772 0 -0.07909 0 1.9342 0.14733 0.7442 -2.18593
LEU_133 -7.6356 1.50671 3.37325 -0.71473 0.23945 0.28686 2.16583 -2.55045 -0.00312 -0.03319 -2.57594 0.12299 0 0 0 0 0 0.22541 0.10508 1.22761 0 -0.30607 0 0.18072 -0.15333 1.041 -3.49755
GLU_134 -4.93631 0.4642 5.09209 -0.35716 0.08026 0.53971 2.08395 -2.45713 -0.03116 -0.21001 -1.05762 -0.5145 0 0 0 0 0 0.01224 0.00894 0 3.23261 0.25914 0 -2.7348 0.31652 1.04981 0.84077
PHE_135 -9.7777 2.2813 3.46439 -0.70085 0.02176 0.28663 3.18305 -2.9429 -0 -0 -2.54287 -0.30869 0 0 0 0 0 -0.07953 0.0227 0 2.62157 0.26859 0 1.0402 0.54561 1.53039 -1.08637
HIS_136 -7.91037 1.47687 4.92112 -0.42481 0.00018 0.38898 2.33345 -2.92941 -0 -0 -1.38819 -0.49489 0 0 -0.77171 0 0 -0.02026 1.48809 0 1.83748 -0.16186 0 -0.45461 0.34699 1.5306 -0.23233
HIS_D_137 -8.27079 1.12862 5.70863 -0.44474 0.20823 0.50664 2.37969 -3.05385 -0.00019 -0.00071 -1.70929 -0.53762 0 0 0 0 0 -0.02979 0.12787 0 2.97851 -0.11968 0 -0.45461 0.52542 0.69987 -0.35779
ASN_138 -7.08891 1.26636 5.88312 -0.31325 0.03581 0.63114 3.19435 -3.08715 -0 -0 -1.89707 0.03965 0 0 -0.96007 0 0 0.15163 0.16626 0 5.40224 0.08998 0 -0.93687 0.17924 0.98029 3.73675
LEU_139 -10.1604 2.20893 4.55702 -0.52397 0.17258 0.16262 2.50533 -3.22522 -0.04241 -0.23619 -3.15233 0.16182 0 0 0 0 0 0.16174 0.90682 0.09787 0 0.15335 0 0.18072 0.60428 1.20167 -4.26573
THR_140 -5.80925 0.72721 4.09535 -0.19472 0.08397 0.11307 2.00259 -2.39981 -0.01048 -0.13385 -1.94807 0.02778 0 0 -0.48237 0 0 0.00098 9e-05 1.83578 0 0.27732 2.31268 -1.0874 0.63202 0.66397 0.70689
LEU_141 -6.75939 1.37095 2.36783 -0.90293 0.59799 0.35679 1.30916 -1.65413 -0.00018 -0.00069 -0.35516 0.12811 0 0 0 0 0 0.34192 0.02286 2.33502 0 -0.20132 0 0.18072 2.86138 2.47317 4.4721
PRO_142 -5.63485 1.14352 3.08478 -0.07307 0 0.04642 1.80302 -1.40137 -0 -0 -1.09889 0.74273 0 0 -0.69998 0 0 0.03831 0.00729 1.67527 0 0.99562 0 -2.4119 3.66995 2.66734 4.55417
GLY_143 -3.5398 0.50353 3.36308 -0.00011 0 0 1.14079 -1.80003 -0.05551 -0.24667 0.35374 -0.32529 0 0 0 0 0 -0.10058 0 0 0 0.41751 0 0.83697 1.85292 0.58693 2.98747
ASN_144 -7.43032 0.63892 5.98236 -0.22722 0.07263 0.35911 3.46686 -3.20396 -0.00014 -0.00055 -2.83881 -0.67112 0 0 -0.48237 -0.87545 0 -0.05871 0.32632 0 3.62859 -0.86665 0 -0.93687 0.7287 0.39712 -1.99153
TRP_145 -12.2251 2.01141 5.25213 -1.55642 0.28266 0.80356 2.93424 -3.77622 -0.0405 -0.12327 -1.06485 -0.20975 0 0 0 0 0 -0.01385 0.00741 0 2.30271 -0.08216 0 1.6906 -0.43128 0.64634 -3.59231
GLY_146 -5.84577 0.66717 5.12711 -5e-05 0 0 2.18973 -2.81803 -0 -0 -1.84715 -0.43844 0 0 0 0 0 -0.09724 0 0 0 0.46332 0 0.83697 0.02374 0.50446 -1.23419
LEU_147 -8.46853 0.83647 4.96812 -0.57599 0.20523 0.1859 2.41202 -3.09349 -0.03018 -0.14719 -0.07988 0.0679 0 0 0 0 0 -0.01682 0.64801 1.25594 0 -0.30808 0 0.18072 -0.06728 0.47554 -1.55161
TYR_148 -10.3671 1.18272 5.41866 -0.52246 0.30914 0.23463 3.29454 -3.47511 -0.01528 -0.13595 -1.46737 -0.37482 0 0 0 0 0 0.13218 0.00494 0 4.02707 0.01937 0.01155 1.2797 -0.1767 0.74351 0.1232
LEU_149 -6.67703 0.6536 3.85615 -0.47193 0.21467 0.10812 1.94961 -2.4074 -0 -0 -1.18524 0.19349 0 0 0 0 0 0.05926 0.03104 0.27187 0 -0.29314 0 0.18072 -0.18099 0.65617 -3.04104
MET_150 -9.24059 1.23318 5.65436 -0.3484 0.06393 0.14168 3.37914 -3.14707 -0 -0 -3.31208 -0.30868 0 0 0 0 0 -0.04909 0.02461 1.5546 0 0.25147 0 0.60916 -0.05167 0.73676 -2.80869
GLY_151 -4.25257 0.8575 4.54511 -4e-05 0 0 2.96463 -2.55034 -0.01501 -0.14088 -1.98542 -0.40946 0 0 0 0 0 -0.06381 0 0 0 0.39636 0 0.83697 0.37264 0.62769 1.18336
GLY_152 -2.45323 0.2391 2.96704 -4e-05 0 0 1.06543 -1.55875 -0.00857 -0.1012 -0.84742 -0.42551 0 0 0 0 0 -0.12135 0 0 0 0.42807 0 0.83697 0.32364 0.39785 0.74204
VAL_153 -8.40927 1.87329 3.41392 -0.28407 0.13741 0.05856 3.40013 -2.79429 -0.00663 -0.03308 -2.28135 -0.08099 0 0 0 0 0 -0.04826 0.05544 0.16529 0 -0.38665 0 1.9342 0.08535 0.8554 -2.3456
ALA_154 -6.60449 0.81535 3.76483 -0.0226 0 0 3.03127 -2.9427 -0 -0 -1.91224 -0.36909 0 0 0 0 0 -0.03547 0 0 0 -0.3752 0 1.8394 -0.22798 0.96648 -2.07245
MET_155 -7.26861 0.78857 3.94258 -0.54174 0.20003 0.06557 2.282 -2.52501 -0 -0 -2.09181 -0.22593 0 0 0 0 0 -0.00325 0.30478 2.03751 0 0.10012 0 0.60916 0.0606 0.65314 -1.6123
PHE_156 -8.18068 0.71667 4.01952 -0.63581 0.12265 0.31385 2.603 -2.77374 -0 -0 -2.54856 0.01877 0 0 0 0 0 0.07101 0.00234 0 2.41678 0.0248 0 1.0402 0.23561 0.54768 -2.0059
TRP_157 -12.3713 1.95511 3.87252 -0.89454 0.13063 0.48656 3.33974 -3.73448 -0 -0 -2.33569 -0.67518 0 0 0 0 0 0.07407 0.02348 0 3.33856 -0.34165 0 1.6906 0.06474 0.8723 -4.50453
PHE_158 -11.1143 2.44831 3.43002 -1.28505 0.4538 0.61912 2.2528 -3.08741 -0.0141 -0.05662 -1.68762 0.16758 0 0 0 0 0 -0.02655 0.0003 0 2.44137 -0.1141 0 1.0402 0.0565 1.88825 -2.58754
LEU_159 -9.30158 1.05847 4.33016 -0.45192 0.1731 0.0954 3.187 -3.04036 -0 -0 -2.48917 0.22975 0 0 0 0 0 -0.0451 0.16892 0.47323 0 -0.22611 0 0.18072 -0.15525 1.59143 -4.2213
ASP_160 -6.42296 0.70549 7.74223 -0.21001 0.01198 0.69487 3.45354 -3.65422 -0.03331 -0.20837 -5.20554 0.02819 0 0 0 -0.79706 0 -0.08343 0.45051 0 3.51005 -0.02433 0 -2.3716 -0.32623 0.73954 -2.00066
CYS_161 -7.81577 1.9879 3.38643 -0.06344 0.00657 0.02248 2.70337 -2.29947 -0 -0 -2.73828 0.05893 0 0 -0.47776 0 0 -0.06572 0.00315 0.52968 0 0.39497 0 3.6196 -0.30494 0.73817 -0.31414
PHE_162 -6.41984 0.59885 3.80123 -0.93741 0.09965 0.4544 2.12634 -2.359 -0.00747 -0.02354 -0.41615 0.04395 0 0 0 0 0 -0.02093 0.2913 0 3.01311 -0.06567 0 1.0402 0.17853 0.69963 2.09717
VAL_163 -8.46103 1.56939 3.81208 -0.32618 0.31864 0.07332 2.03884 -2.87867 -0 -0 -1.049 -0.10213 0 0 0 0 0 -0.05017 0.00991 0.1087 0 -0.38289 0 1.9342 0.25284 0.7247 -2.40742
GLY_164 -3.17834 0.29146 3.71064 -5e-05 0 0 2.2313 -1.876 -0 -0 -1.89263 -0.41967 0 0 0 0 0 -0.09716 0 0 0 0.45408 0 0.83697 0.15081 0.55588 0.76731
ALA_165 -5.36137 0.80777 3.29914 -0.02519 0.00049 0 2.19551 -2.42988 -0.02948 -0.13735 -2.91691 -0.3982 0 0 0 0 0 -0.11974 0 0 0 -0.16149 0 1.8394 -0.1629 0.40719 -3.19301
TRP_166 -8.70702 1.11295 4.67112 -0.85002 0.03057 0.32607 2.26922 -2.7666 -0 -0 -0.80065 -0.41681 0 0 0 0 0 0.15128 0.54032 0 2.57183 0.00684 0 1.6906 -0.37606 0.56146 0.01511
LEU_167 -5.83107 0.63556 3.39661 -0.46898 0.13907 0.11582 1.98537 -2.02013 -0 -0 -1.79009 0.16318 0 0 -0.81485 0 0 -0.0504 0.01766 0.30571 0 -0.29544 0 0.18072 -0.25091 0.57292 -4.00925
THR_168 -5.0022 0.83241 2.33784 -0.19725 0.09404 0.13227 1.56792 -1.58581 -0 -0 -0.77506 -0.16267 0 0 0 0 0 0.19653 0.03139 2.08881 0 -0.54373 2.38723 -1.0874 0.14472 0.92979 1.38883
LEU_169 -6.65885 1.01112 1.72184 -0.69506 0.55388 0.327 1.22263 -1.69203 -0 -0 -0.48104 -0.00577 0 0 0 0 0 0.11207 0.35335 1.88933 0 -0.0162 0 0.18072 0.0813 1.99027 -0.10544
PRO_170 -5.84755 1.31485 2.89539 -0.20535 0.00943 0.15129 0.8368 -1.2107 -0 -0 -0.03767 0.0163 0 0 0 0 0 0.01299 0.00868 0.33803 0 -0.81937 0 -2.4119 -0.383 1.64708 -3.68469
ARG_171 -3.73384 0.2781 1.82102 -0.91484 0.26555 0.53449 0.33321 -1.05206 -0 -0 0.83643 0.23549 0 0 0 0 0 -0.03537 0.02466 2.47258 0 -0.22573 0 -1.2888 -0.01495 0.40869 -0.05535
GLY_172 -1.57684 0.13284 1.87597 -0.00027 0 0 0.98087 -0.88455 -0 -0 -0.98175 -0.17455 0 0 0 0 0 -0.08788 0 0 0 -1.18187 0 0.83697 0.31753 0.13369 -0.60984
ARG_173 -1.51817 0.23216 1.02661 -0.48458 0.05265 0.24154 0.23824 -0.45451 -0 -0 0.65658 0.63053 0 0 0 0 0 0.32354 0.00208 2.02638 0 -0.05012 0 -1.2888 0.17865 0.78941 2.60219
PRO_174 -3.65245 0.41638 3.21691 -0.1829 0.07829 0.13128 1.83273 -1.29817 -0.00619 -0.06419 -1.52557 -0.0494 0 0 0 0 0 0.01057 0.05223 0.10139 0 -0.51344 0 -2.4119 0.41038 1.14158 -2.31247
PHE_175 -8.81476 1.38501 4.12796 -0.87271 0.0813 0.26891 3.1941 -2.66263 -0 -0 -3.42004 -0.02017 0 0 0 0 0 0.06899 0.01886 0 1.72711 -0.03228 0 1.0402 2.32948 0.81174 -0.76893
TRP_176 -6.28419 0.71368 2.7107 -0.97655 0.09568 0.37583 1.82013 -2.0094 -0 -0 -1.89749 -0.41391 0 0 0 0 0 -0.02882 0.00771 0 1.63586 -0.05181 0 1.6906 1.66617 0.68284 -0.26297
SER_177 -3.83342 0.14941 4.85176 -0.0235 0 0.02107 2.33108 -2.12847 -0 -0 -2.76895 -0.26562 0 0 0 0 0 -0.01732 9e-05 0.44162 0 0.32979 0.60346 -0.77834 -0.14268 0.39968 -0.83035
LYS_178 -5.33073 0.37927 5.29343 -0.4951 0.17674 0.30058 2.06825 -2.31687 -0 -0 -1.44359 0.07002 0 0 0 0 0 0.10423 0.0325 1.99214 0 -0.13873 0 -1.5107 -0.03447 0.3462 -0.50681
TRP_179 -12.9656 1.47859 5.17819 -1.14962 0.05378 0.31335 3.56094 -3.72178 -0.00619 -0.06419 -2.83049 -0.3963 0 0 0 0 0 0.05227 0.27327 0 1.6884 -0.25158 0 1.6906 -0.10725 0.54629 -6.65732
THR_180 -5.03284 0.36068 5.71408 -0.21061 0.17512 0.07768 2.76442 -2.73379 -0 -0 -2.79913 -0.15313 0 0 0 0 0 0.0096 0.00151 0.12961 0 0.04828 2.2638 -1.0874 -0.00358 0.50721 0.03151
THR_181 -3.79268 0.18337 4.78228 -0.20209 0.10972 0.07266 2.15923 -2.24543 -0 -0 -1.18557 -0.07954 0 0 0 0 0 0.1109 0.00035 0.06136 0 0.00955 2.29839 -1.0874 0.06 0.3024 1.55749
ALA_182 -4.26339 0.34843 2.64339 -0.02297 0 0 1.84057 -2.06768 -0.0045 -0.06628 -1.09306 -0.35075 0 0 0 0 0 -0.02284 0 0 0 -0.29877 0 1.8394 -0.24438 0.42515 -1.33768
TRP_183 -8.88129 1.02585 4.90271 -1.19704 0.1489 0.43727 2.59084 -3.07658 -0.00492 -0.02107 -2.63644 -0.34768 0 0 -0.71949 0 0 0.07965 0.41325 0 2.0216 -0.25161 0 1.6906 -0.3406 0.89694 -3.26914
LYS_184 -3.08161 0.24937 2.9028 -0.42023 0.06668 0.25347 1.14292 -1.45751 -0 -0 -0.48352 -0.01968 0 0 0 0 0 -0.03656 0.0009 1.78077 0 0.2634 0 -1.5107 0.05704 0.82318 0.53071
ILE_185 -5.27317 0.66657 1.09798 -0.54262 0.35413 0.15055 0.32866 -1.29002 -0 -0 -0.45097 -0.21477 0 0 0 0 0 0.01949 0.02499 0.44013 0 -0.08427 0 0.73287 -0.06214 0.4013 -3.70129
LYS_186 -1.60478 0.06652 1.75908 -0.45105 0.11472 0.23657 0.32022 -0.7165 -0 -0 0.18676 -0.11784 0 0 0 0 0 0.01835 0.01815 1.75713 0 0.0055 0 -1.5107 -0.21712 0.30083 0.16583
ARG_187 -3.32411 0.27797 1.69751 -0.5278 0.09686 0.27904 0.23604 -0.8386 -0.00145 -0.0129 -0.01393 0.62459 0 0 0 0 0 0.02974 0.4462 2.00225 0 -0.06512 0 -1.2888 -0.21228 0.33735 -0.25742
GLY_188 -1.38093 0.06143 1.78987 -0.00037 0 0 0.50409 -0.79067 -0.00145 -0.0129 -0.04992 -0.18839 0 0 0 0 0 0.02867 0 0 0 -1.10348 0 0.83697 0.67591 0.30058 0.66941
ASN_189 -3.64498 0.19298 4.28184 -0.22033 0.01064 0.32035 2.20776 -2.00656 -0 -0 -2.3546 -0.4479 0 0 -1.13651 0 0 -0.02672 0.00181 0 2.879 0.35335 0 -0.93687 0.74743 0.21297 0.43367
ALA_190 -2.99739 0.20987 3.31317 -0.02323 0 0 1.47412 -1.7129 -0 -0 -0.39786 -0.36138 0 0 0 0 0 0.01313 0 0 0 -0.4116 0 1.8394 -0.35448 0.2435 0.83434
TYR_191 -5.29204 0.3129 4.32483 -1.02492 0.10886 0.41525 2.1568 -2.23053 -0.01655 -0.14326 -1.8257 -0.30682 0 0 -1.13651 0 0 0.00086 0.14622 0 1.7327 -0.3941 0.00019 1.2797 -0.21598 0.3177 -1.79041
ARG_192 -6.97355 0.61945 7.93196 -1.06552 0.37168 0.67469 3.38597 -3.53091 -0.02339 -0.10155 -2.93423 0.25697 0 0 0 -1.37956 0 0.01041 0.0829 3.35185 0 -0.1132 0 -1.2888 -0.16376 0.84782 -0.04075
PHE_193 -8.13829 0.76755 5.99513 -0.80983 0.03183 0.22422 2.53107 -3.22197 -0 -0 -2.25504 -0.12559 0 0 0 0 0 0.01262 0.02351 0 1.92584 -0.54681 0 1.0402 -0.09626 0.83628 -1.80553
ASN_194 -5.99888 0.30883 6.07939 -0.17809 0.03774 0.2637 2.52879 -3.13907 -0.00016 -0.00145 -2.47401 -0.29238 0 0 0 0 0 -0.03649 0.01004 0 1.49989 0.52721 0 -0.93687 0.29309 0.33255 -1.17617
PHE_195 -7.71708 0.51592 6.49301 -0.82399 0.047 0.23898 2.9043 -3.30327 -0 -0 -2.39673 -0.04878 0 0 0 0 0 -0.00232 0.04683 0 1.78595 -0.49563 0 1.0402 0.21767 0.4175 -1.08044
ASP_196 -6.95848 0.43747 8.12702 -0.10454 0.00257 0.31065 3.65517 -3.79247 -0.0045 -0.06628 -5.79512 -0.41681 0 0 0 -1.37956 0 0.19497 0.01288 0 1.75779 0.29479 0 -2.3716 0.03027 0.56002 -5.50576
LEU_197 -7.9294 1.12574 4.24908 -0.5136 0.26016 0.12974 2.59059 -2.99134 -0.02339 -0.10155 -2.23666 0.2474 0 0 0 0 0 -0.04699 0.21657 0.36782 0 -0.28158 0 0.18072 -0.15738 0.7537 -4.16035
HIS_D_198 -9.58773 1.44636 7.26961 -0.30035 0.00082 0.33411 2.80966 -3.98971 -0.00258 -0.00857 -1.88691 -0.55037 0 0 0 -0.54163 0 0.02647 0.16433 0 3.44506 -0.00102 0 -0.45461 -0.11137 1.24934 -0.6891
ARG_199 -8.83148 0.99785 7.22265 -0.68709 0.1565 0.43817 2.75588 -3.51958 -0.00016 -0.00145 -2.84404 0.13727 0 0 -0.81485 0 0 -0.02502 0.9714 2.09201 0 -0.02754 0 -1.2888 0.31176 1.84232 -1.1142
ALA_200 -6.48822 0.62364 3.91695 -0.02253 0 0 3.38676 -2.98292 -0.00281 -0.03149 -3.69462 -0.34388 0 0 0 0 0 -0.05926 0 0 0 -0.30059 0 1.8394 -0.00568 1.20378 -2.96147
GLY_201 -5.09029 0.61469 3.66842 -5e-05 0 0 2.16178 -2.34656 -0 -0 -1.63743 -0.43214 0 0 0 0 0 -0.124 0 0 0 0.46241 0 0.83697 -0.259 0.28287 -1.86234
GLY_202 -4.27973 0.63427 3.10013 -6e-05 0 0 1.183 -2.03933 -0.00841 -0.03531 -0.86139 -0.40755 0 0 0 0 0 -0.1203 0 0 0 0.39678 0 0.83697 0.02195 0.1905 -1.38848
LEU_203 -10.0278 1.78513 3.59888 -0.49998 0.28322 0.11063 3.02349 -3.15976 -0.00492 -0.02107 -1.47282 0.06703 0 0 0 0 0 0.1298 0.0589 2.39969 0 -0.20367 0 0.18072 0.12412 0.4195 -3.20892
TRP_204 -11.2005 1.20714 5.07791 -0.78378 0.15433 0.41564 2.94195 -3.6903 -0.00184 -0.00668 -2.72024 -0.44605 0 0 -0.71949 0 0 -0.09337 0.22956 0 2.8581 0.01367 0 1.6906 -0.08407 1.78808 -3.36932
LEU_205 -10.7106 2.96389 4.30788 -0.69588 0.77363 0.26154 3.0195 -3.45648 -0.00281 -0.03149 -2.71468 -0.0499 0 0 0 0 0 0.11349 0.42364 1.17765 0 -0.14648 0 0.18072 -0.14446 2.58104 -2.14982
TRP_206 -8.46001 0.65129 2.52017 -0.6958 0.33218 0.40595 1.88868 -2.29943 -0 -0 -1.78298 -0.53606 0 0 -0.47776 0 0 -0.06082 0.01037 0 2.80685 0.008 0 1.6906 0.04276 1.41573 -2.54028
LEU_207 -4.14021 0.47688 2.58776 -0.50735 0.24133 0.13433 1.52258 -1.45662 -0 -0 -0.54743 0.17219 0 0 0 0 0 -0.05479 0.04223 0.23522 0 -0.27335 0 0.18072 -0.08792 0.60103 -0.87339
LEU_208 -6.37463 0.64543 3.9572 -0.45743 0.17295 0.09254 1.98045 -2.2933 -0.03895 -0.14292 -0.7399 0.21155 0 0 0 0 0 0.02747 5e-05 0.82138 0 0.10294 0 0.18072 1.18176 0.61129 -0.06138
LEU_209 -8.91472 2.33293 2.75572 -0.63189 0.53499 0.24705 2.63757 -2.44031 -0 -0 -0.79332 -0.15659 0 0 0 0 0 -0.00214 0.22297 1.04643 0 -0.1708 0 0.18072 1.34896 0.90915 -0.89328
ALA_210 -6.99241 1.41219 3.38465 -0.02026 0 0 2.37706 -2.80145 -0.05188 -0.22272 -1.85667 -0.3624 0 0 0 0 0 0.18612 0 0 0 0.06706 0 1.8394 1.05449 2.30913 0.3223
PRO_211 -7.28343 1.15789 4.64643 -0.0623 0 0.04009 1.44108 -2.21171 -0 -0 -1.72452 0.59005 0 0 0 0 0 -0.01384 0.19984 0.1274 0 -0.25922 0 -2.4119 1.17595 2.21485 -2.37334
VAL_212 -8.35325 1.07571 4.17653 -0.32625 0.41442 0.07498 2.87549 -3.0817 -0 -0 -2.43207 -0.35703 0 0 0 0 0 -0.03149 0.01038 0.24 0 -0.39041 0 1.9342 0.24046 0.88162 -3.04842
ALA_213 -7.27548 0.53896 3.29743 -0.02265 0 0 2.8636 -2.88774 -0 -0 -2.50338 -0.37641 0 0 0 0 0 0.03286 0 0 0 -0.38385 0 1.8394 -0.29528 0.423 -4.74953
LEU_214 -11.2639 2.67108 2.89447 -0.48485 0.18663 0.10493 2.8715 -3.07002 -0 -0 -2.7651 0.23543 0 0 0 0 0 0.17473 0.5784 0.55909 0 -0.23333 0 0.18072 -0.36239 0.73821 -6.98442
SER_215 -6.08883 0.4389 5.97245 -0.02867 0 0.06619 2.79248 -2.98112 -0.01477 -0.08648 -1.75707 -0.56918 0 0 0 0 0 -0.03168 0.00559 0.76142 0 0.32755 0.61241 -0.77834 -0.00284 0.70298 -0.659
SER_216 -7.06168 0.63792 6.68024 -0.02362 0 0.05444 3.63958 -3.46498 -0.02043 -0.0993 -2.83818 -0.7209 0 0 0 -0.54096 0 0.02538 0.0191 0.56967 0 0.36663 0.61761 -0.77834 0.28354 0.34859 -2.30571
VAL_217 -9.13486 1.42176 4.12782 -0.2999 0.14712 0.06138 3.06514 -3.36572 -0.01489 -0.11282 -2.07544 0.09293 0 0 0 0 0 -0.00802 0.14112 0.05972 0 -0.2182 0 1.9342 0.24374 0.63559 -3.29932
ALA_218 -4.01274 0.29666 3.07069 -0.02252 0 0 1.82117 -2.03056 -0.00771 -0.08323 -1.3817 -0.36494 0 0 0 0 0 -0.06211 0 0 0 -0.38492 0 1.8394 -0.28349 0.43822 -1.16779
LEU_219 -6.73326 0.38424 3.30464 -0.48616 0.15541 0.13071 2.46745 -2.37248 -0.02224 -0.16804 -2.2347 0.1823 0 0 -0.45449 0 0 0.06323 0.04781 0.27278 0 -0.27664 0 0.18072 -0.38363 0.5575 -5.38484
ASN_220 -8.02736 0.72099 6.0511 -0.31579 0.0694 0.54267 3.18435 -3.30474 -0.02524 -0.21692 -2.593 -1.04581 0 0 -0.65025 -0.54096 0 -0.06817 0.00948 0 2.22935 -0.31724 0 -0.93687 0.06762 1.67014 -3.49728
LEU_221 -8.57656 2.51474 2.41577 -0.49271 0.42457 0.07699 1.23144 -2.20139 -0.03122 -0.22333 -0.70229 0.38891 0 0 0 0 0 0.20518 0.17374 0.37173 0 -0.26802 0 0.18072 0.11675 2.56857 -1.82639
PRO_222 -5.33702 0.92316 3.93696 -0.10936 0.00044 0.08122 2.42243 -1.84134 -0 -0 -3.71924 0.30718 0 0 0 0 0 -0.05615 0.04193 0.16066 0 -1.18399 0 -2.4119 -0.32469 2.06772 -5.042
SER_223 -5.21066 0.61601 5.06737 -0.03454 0.00137 0.02623 2.82666 -2.3426 -0 -0 -3.55465 0.09029 0 0 -1.09921 -1.21632 0 -0.11158 0.02124 0.51518 0 0.12085 1.7848 -0.77834 0.56699 1.19953 -1.51138
GLN_224 -3.54621 0.28819 2.91816 -0.63793 0.33527 1.06771 1.06812 -1.46479 -0.01906 -0.1398 -0.25956 -2.37884 0 0 0 0 0 -0.03196 0.10398 0 4.10754 -0.15811 0 -0.18838 0.70194 0.56097 2.32723
VAL_225 -7.30433 0.92879 3.00215 -0.26714 0.18625 0.04694 2.54897 -2.183 -0.03782 -0.23084 -1.40952 -0.06462 0 0 0 0 0 0.07667 0.06425 0.19242 0 -0.10316 0 1.9342 0.17714 0.61458 -1.82807
PHE_226 -10.7474 2.17598 4.81706 -0.82549 0.17412 0.23761 2.32741 -3.1127 -0 -0 -1.09483 -0.37663 0 0 0 0 0 0.08936 0.22077 0 5.07446 0.30338 0 1.0402 0.26277 1.06652 1.63255
LYS_227 -8.82749 2.20026 7.30271 -0.28964 0.04221 0.13862 3.56982 -3.57708 -0 -0 -2.58667 -0.23424 0 0 0 0 0 0.31392 0.28911 1.72679 0 -0.16683 0 -1.5107 5.60327 2.16876 6.16283
PRO_228 -5.72437 0.91963 3.81203 -0.06993 3e-05 0.0435 1.55309 -1.68954 -0 -0 -0.34774 0.62594 0 0 -0.6272 0 0 -0.13071 0.01475 0.22916 0 0.11324 0 -2.4119 5.66523 2.31595 4.29116
LEU_229 -7.94984 1.16578 2.39285 -0.4914 0.24049 0.11138 2.37468 -2.28362 -0 -0 -1.88049 0.23565 0 0 0 0 0 -0.03603 0.11345 0.44732 0 -0.23128 0 0.18072 -0.06602 0.9732 -4.70315
VAL_230 -8.18945 1.26709 3.43228 -0.27486 0.15552 0.04559 3.38301 -2.96299 -0.027 -0.20012 -2.47146 0.36284 0 0 0 0 0 0.00374 0.12454 0.52701 0 0.29145 0 1.9342 -0.15841 0.81348 -1.94355
SER_231 -4.99814 0.57016 4.67646 -0.04188 0.0005 0.06205 2.37981 -2.38234 -0 -0 -1.41073 -0.60504 0 0 -0.6272 0 0 -0.11462 0.39386 0.15125 0 -0.32746 1.86659 -0.77834 -0.35287 0.74605 -0.79188
LEU_232 -4.005 0.42252 3.12953 -0.50136 0.19525 0.13676 1.6503 -1.68236 -0 -0 -0.44599 0.11384 0 0 0 0 0 -0.04567 0.06369 0.12086 0 -0.16208 0 0.18072 -0.52758 0.3439 -1.01267
PHE_233 -5.50045 0.68406 1.35141 -0.73584 0.04025 0.2582 1.42025 -1.36656 -0.02883 -0.11802 -1.01521 -0.05479 0 0 0 0 0 0.0058 0.42471 0 2.96705 -0.04102 0 1.0402 0.18935 0.25833 -0.22111
SER_234 -4.21317 0.7206 4.71335 -0.02508 0 0.02201 2.07268 -2.13967 -0.03707 -0.2271 -0.97408 0.23691 0 0 0 -0.21227 0 0.02306 0.03881 0.53924 0 -0.0895 0.77375 -0.77834 0.83743 0.98892 2.27049
PRO_235 -3.1251 0.49463 1.94251 -0.11639 0.00109 0.08632 0.57381 -0.85928 -0 -0 -0.41051 0.25925 0 0 0 0 0 -0.08548 0.01904 0.12526 0 -1.07791 0 -2.4119 0.0058 0.99366 -3.5852
ILE_236 -4.80636 0.52543 1.56092 -0.5469 0.48664 0.11324 0.51549 -1.01732 -0 -0 -0.40571 0.04092 0 0 0 0 0 0.02019 0.01772 1.23781 0 -0.39147 0 0.73287 -0.41232 0.33145 -1.99741
GLU_237 -5.89286 0.88216 6.02501 -0.21933 0.03468 0.3358 3.3319 -2.62665 -0 -0 -4.32977 -0.53271 0 0 -1.63552 0 0 0.05447 0.01114 0 4.14067 0.26132 0 -2.7348 0.23695 0.99255 -1.66498
PRO_238 -2.83409 0.37675 2.6081 -0.0651 0 0.04098 1.35694 -1.1629 -0 -0 -0.98719 0.60499 0 0 0 0 0 -0.11626 0.03318 0.1846 0 -0.44353 0 -2.4119 0.38605 1.05088 -1.37849
SER_239 -3.06154 0.32902 3.20626 -0.02459 0 0.02215 1.45033 -1.65877 -0 -0 -1.07732 -0.47929 0 0 0 0 0 -0.0361 0.00297 0.49545 0 0.29948 0.60308 -0.77834 0.06489 0.37585 -0.26647
VAL_240 -7.00963 0.81278 5.35136 -0.31701 0.18335 0.07166 3.29684 -3.12047 -0 -0 -1.87173 -0.28523 0 0 0 0 0 -0.01561 0.02313 0.20945 0 -0.27898 0 1.9342 -0.10452 0.45563 -0.66479
TYR_241 -7.90974 0.91254 5.71717 -1.05914 0.14951 0.4545 2.4725 -2.99366 -0 -0 -1.80122 -0.28366 0 0 -0.51451 0 0 -0.00874 0.00441 0 1.74768 -0.47421 0.07526 1.2797 0.00759 0.68173 -1.54229
GLU_242 -4.27692 0.31051 5.27856 -0.47597 0.09929 0.96808 2.02986 -2.407 -0.02953 -0.22903 -3.20628 -0.41013 0 0 0 -0.44368 0 -0.04439 0.05147 0 3.20468 -0.30276 0 -2.7348 -0.10949 0.59469 -2.13285
ALA_243 -2.66649 0.13649 3.13779 -0.03083 0.01461 0 1.45039 -1.74115 -0 -0 -1.40254 -0.49187 0 0 0 0 0 0.10942 0 0 0 -0.10973 0 1.8394 0.05125 0.32792 0.62467
ARG_244 -5.10491 0.28457 5.79268 -0.62915 0.10167 0.45259 2.6967 -2.60097 -0.02953 -0.22903 -2.05955 0.23306 0 0 0 -0.97526 0 -0.00541 0.15545 2.63614 0 -0.06781 0 -1.2888 0.07098 0.62613 0.05957
GLY_245 -2.22022 0.29486 1.8717 -5e-05 0 0 0.38599 -1.01664 -0 -0 0.18716 -0.39547 0 0 0 0 0 -0.11947 0 0 0 0.30056 0 0.83697 -0.21698 0.583 0.4914
ARG_246 -10.1466 1.63953 6.27882 -0.55159 0.12922 0.33094 2.16482 -3.19301 -0.02062 -0.24327 -0.39979 0.07659 0 0 -0.45449 0 0 -0.04657 0.24934 2.01661 0 -0.08261 0 -1.2888 -0.05735 0.49601 -3.10284
LEU_247 -7.22216 1.49392 2.01206 -0.4837 0.23597 0.09265 1.20526 -1.78902 -0 -0 -0.00162 0.09351 0 0 0 0 0 0.59747 0.07602 0.79955 0 0.09878 0 0.18072 0.30147 1.59041 -0.7187
PRO_248 -3.8577 0.83918 2.90175 -0.22521 0.02671 0.16327 1.17915 -1.21532 -0 -0 -0.91609 -0.0385 0 0 -0.59464 0 0 0.08835 0.03698 0.30661 0 -0.73685 0 -2.4119 0.31478 1.56129 -2.57813
ARG_249 -2.54078 0.23404 3.39519 -1.10482 0.30118 0.75375 0.85259 -1.34283 -0 -0 -1.03034 0.14619 0 0 0 -0.55871 0 -0.03885 0.08216 2.30375 0 -0.24035 0 -1.2888 0.30045 1.0085 1.23233
GLU_250 -3.34761 0.21712 4.16201 -0.21099 0.02972 0.29521 0.87858 -1.71864 -0 -0 -1.38435 -0.47525 0 0 0 -0.55871 0 -0.02434 0.03962 0 3.13411 0.02798 0 -2.7348 0.26076 0.75945 -0.65012
GLN_251 -4.81619 0.49329 3.27645 -0.54587 0.07166 0.86546 1.08735 -1.65919 -0 -0 -1.53339 -0.70673 0 0 -0.59464 0 0 0.07749 0.42634 0 3.31145 -0.08265 0 -0.18838 -0.10471 0.45554 -0.16671
LEU_252 -2.63807 0.12818 2.97858 -0.45066 0.19674 0.07741 1.56685 -1.34995 -0 -0 -1.28252 0.26678 0 0 -1.42669 0 0 -0.01234 0.05524 0.41733 0 0.17859 0 0.18072 0.29252 0.55156 -0.26973
GLY_253 -1.79314 0.09308 2.16845 -0.00025 0 0 0.76234 -1.05957 -0.01529 -0.1496 0.49061 -0.19826 0 0 0 0 0 0.0033 0 0 0 0.44497 0 0.83697 0.39803 0.32445 2.30609
GLU_254 -4.98853 0.46164 4.47517 -0.30726 0.06082 0.40128 0.70221 -1.87863 -0.00242 -0.0096 -1.67291 -0.27693 0 0 0 0 0 0.0984 0.02962 0 2.81689 -0.02845 0 -2.7348 -0.28061 0.32151 -2.81259
THR_255 -4.54192 0.30584 4.5702 -0.18609 0.13775 0.07792 2.14604 -2.23887 -0.00738 -0.05243 -1.84115 -0.22929 0 0 -0.44278 0 0 -0.0689 0.00489 0.15861 0 0.27372 2.31907 -1.0874 -0.08423 0.52584 -0.26053
ARG_256 -3.81407 0.1561 3.08231 -1.04088 0.34505 0.53978 0.59769 -1.38344 -0.0249 -0.21561 -1.25494 0.56791 0 0 0 -0.68379 0 -0.00803 0.05403 2.67609 0 -0.12194 0 -1.2888 0.07111 0.39273 -1.35359
LEU_257 -6.99879 0.76299 2.16873 -0.48179 0.16964 0.10105 1.70297 -1.71546 -0.0233 -0.21104 -1.05044 0.07418 0 0 -0.98033 0 0 0.20715 0.15617 0.63171 0 -0.23595 0 0.18072 -0.28234 0.36418 -5.45995
ASP_258 -3.35516 0.29629 4.82548 -0.10397 0.0049 0.30182 2.2428 -2.11385 -0 -0 -3.3497 -1.11287 0 0 -0.86378 0 0 -0.03074 0.00099 0 2.36074 -0.37589 0 -2.3716 -0.25259 0.46645 -3.43069
TYR_259 -7.89065 1.13208 3.47568 -0.49535 0.0196 0.21011 2.83804 -2.57033 -0 -0 -3.28841 -0.24376 0 0 -1.13525 0 0 -0.03893 0.19036 0 3.47992 0.15878 0.00548 1.2797 -0.2574 0.8406 -2.28972
ASP_260 -5.98756 0.96023 7.16224 -0.14275 0.00987 0.49492 2.6069 -3.13638 -0.00747 -0.05424 -3.1828 -1.84238 0 0 -0.67908 0 0 -0.00502 0.00019 0 4.35804 0.19837 0 -2.3716 0.07614 1.05325 -0.48915
ARG_261 -5.88723 0.58361 5.79465 -0.43668 0.04971 0.21522 2.41454 -2.70217 -0.01394 -0.13938 -2.93016 0.36586 0 0 -0.67908 0 0 -0.03085 0.02489 2.09753 0 -0.16708 0 -1.2888 0.03097 0.67157 -2.02681
THR_262 -7.67523 0.96752 5.73317 -0.15862 0.07104 0.09024 3.55229 -3.41935 -0.00042 -0.00639 -3.26593 -0.10667 0 0 -0.53769 0 0 0.12312 0.01904 1.76327 0 0.05198 4.13076 -1.0874 -0.13266 0.71154 0.8236
PHE_263 -10.6321 1.52159 5.5616 -0.60082 0.05137 0.21553 2.95235 -3.65807 -0 -0 -2.75949 -0.11849 0 0 0 0 0 -0.0444 0.36283 0 2.75203 0.0079 0 1.0402 -0.07957 0.8168 -2.61072
GLN_264 -5.2801 0.38448 5.89976 -0.27 0.06181 0.22027 2.66165 -2.86062 -0.03029 -0.30437 -2.3484 -0.48566 0 0 0 0 0 -0.02131 0.1219 0 2.70671 0.01464 0 -0.18838 -0.15878 0.52147 0.64478
LEU_265 -6.27268 0.4071 4.00919 -0.47266 0.191 0.10728 2.05859 -2.49511 -0.00707 -0.0481 -1.64096 0.21364 0 0 0 0 0 -0.03451 0.05366 0.45055 0 -0.25141 0 0.18072 -0.16651 0.29665 -3.42065
ALA_266 -6.2097 0.86525 3.58563 -0.02058 0 0 2.89923 -2.84012 -0 -0 -1.96396 -0.32535 0 0 0 0 0 -0.03618 0 0 0 0.13214 0 1.8394 -0.01274 0.52642 -1.56056
SER_267 -5.94659 0.15628 5.91247 -0.02717 0 0.04426 3.09223 -3.09964 -0 -0 -2.5481 -1.0907 0 0 0 0 0 0.1489 0.05936 0.31532 0 0.13108 0.60639 -0.77834 -0.13591 0.52965 -2.63052
VAL_268 -5.6043 0.60337 5.18319 -0.31697 0.22665 0.0729 2.86584 -2.88061 -0 -0 -2.20602 -0.19911 0 0 0 0 0 -0.06515 0.03016 0.08989 0 -0.35841 0 1.9342 -0.26776 0.44631 -0.44581
GLU_269 -6.76615 0.43778 6.48237 -0.59593 0.19528 1.09896 2.58854 -2.99633 -1e-05 -0.00025 -1.97257 -0.793 0 0 0 -0.50727 0 0.10798 0.21944 0 3.64329 -0.30247 0 -2.7348 -0.35786 0.55029 -1.70271
ALA_270 -6.76126 1.08201 4.72588 -0.02058 0 0 3.12902 -3.09836 -0 -0 -2.55809 -0.34856 0 0 0 0 0 0.07093 0 0 0 -0.18301 0 1.8394 -0.50585 0.51389 -2.11459
ALA_271 -4.47517 0.35066 4.38177 -0.02118 0 0 2.51402 -2.4678 -0 -0 -1.9979 -0.36662 0 0 0 0 0 -0.05165 0 0 0 -0.36531 0 1.8394 -0.46309 0.47027 -0.65258
ARG_272 -4.7266 0.39406 4.9523 -0.47192 0.08093 0.26442 2.05753 -2.26374 -0 -0 -2.36063 0.27612 0 0 0 -0.50727 0 -0.05238 0.20875 2.04262 0 -0.05807 0 -1.2888 -0.41739 0.40414 -1.46594
LEU_273 -3.73308 0.30246 3.26641 -0.69902 0.35317 0.3229 1.66778 -1.7164 -0.04217 -0.15116 -1.05113 -0.14141 0 0 0 0 0 -0.02316 0.00482 1.62831 0 0.081 0 0.18072 -0.26054 0.55014 0.53965
GLY_274 -1.84925 0.08831 2.24048 -5e-05 0 0 0.93418 -1.17554 -0 -0 -0.99663 -0.37328 0 0 0 0 0 -0.17282 0 0 0 -1.43371 0 0.83697 -0.49128 0.5883 -1.80431
ILE_275 -6.33007 0.59567 3.6812 -0.623 0.37951 0.12239 1.78786 -2.20329 -0.04217 -0.15116 -0.39402 0.41431 0 0 0 0 0 -0.07045 0.07215 0.8697 0 -0.50009 0 0.73287 -0.61465 0.56897 -1.70427
ALA_276 -1.75334 0.219 1.02467 -0.02361 0 0 0.18041 -0.56129 -0 -0 0.27447 -0.32711 0 0 0 0 0 -0.04377 0 0 0 -0.25281 0 1.8394 -0.53514 0.51321 0.55407
GLU_277 -3.69058 0.45926 4.09133 -0.21092 0.03165 0.32071 1.46645 -1.92125 -0.03767 -0.30002 -1.79099 -0.58208 0 0 -0.55454 0 0 0.59455 0.09705 0 3.43246 0.22384 0 -2.7348 0.06617 0.90301 -0.13637
PRO_278 -5.36699 1.25217 2.38369 -0.20097 0.01172 0.1484 0.62047 -1.21683 -0 -0 -1.40619 -0.03848 0 0 0 0 0 0.01318 0.04561 0.80824 0 -0.98028 0 -2.4119 -0.03405 1.07098 -5.30125
ILE_279 -6.9128 0.54454 4.02724 -0.54055 0.33267 0.16124 1.75031 -2.51892 -0 -0 -1.37337 -0.28078 0 0 -0.41169 0 0 -0.06421 0.04543 1.1515 0 -0.3008 0 0.73287 -0.41592 0.6514 -3.42186
GLY_280 -4.06288 0.83986 2.25222 -0.00045 0 0 0.41761 -1.51613 -0.01158 -0.11461 0.02941 -0.20026 0 0 0 0 0 -0.0366 0 0 0 -0.48355 0 0.83697 0.05846 0.458 -1.53353
GLU_281 -7.24995 0.55366 7.3016 -0.32962 0.06074 0.65782 2.75034 -3.44355 -0.01804 -0.12798 -2.93549 -0.47034 0 0 -0.99888 0 0 0.05868 0.47863 0 2.884 -0.00801 0 -2.7348 0.09777 0.5893 -2.88414
LEU_282 -7.48974 1.27767 1.18389 -0.48068 0.12093 0.06843 1.75875 -1.86223 -0.01804 -0.12798 -0.05934 0.35114 0 0 0 0 0 0.16041 0.03968 1.35895 0 -0.23675 0 0.18072 -0.23054 0.71504 -3.2897
TYR_283 -9.77408 1.8357 2.92992 -1.37499 0.46879 0.90388 2.52596 -2.54112 -1e-05 -0.00042 -1.97502 -0.08863 0 0 -0.98033 -0.68379 0 0.18704 0.37242 0 2.58576 -0.37631 0.06515 1.2797 -0.33395 0.87837 -4.09597
TYR_284 -8.08961 1.33718 3.8545 -1.24072 0.16612 0.67181 3.1201 -2.75113 -0.00974 -0.0665 -2.85571 -0.27895 0 0 -0.65025 0 0 0.21336 0.34573 0 2.34881 -0.39451 0.08622 1.2797 -0.24538 1.083 -2.07595
SER_285 -3.4226 0.38457 2.00615 -0.02889 0 0.06474 0.62007 -1.20879 -0.00082 -0.00504 -0.72974 -0.48769 0 0 0 0 0 -0.00999 0.00185 0.3601 0 -0.22032 0.60735 -0.77834 -0.23516 1.36806 -1.71448
PHE_286 -10.644 1.37362 4.12537 -0.54284 0.04314 0.25745 2.75927 -3.18585 -0 -0 -2.84059 0.10904 0 0 0 0 0 0.44488 0.02266 0 2.02884 -0.30965 0 1.0402 -0.20512 1.66967 -3.8539
GLU_287 -5.69111 0.47268 5.80968 -0.57153 0.40916 1.60643 1.8116 -2.40742 -0.00613 -0.08726 -4.19265 -2.96844 0 0 -0.5847 -0.68474 0 -0.14445 0.18031 0 3.66048 -0.23612 0 -2.7348 -0.17271 1.47821 -5.05351
TYR_288 -6.32036 1.01955 3.30499 -0.60659 0.17954 0.34317 1.4813 -1.97359 -0 -0 0.01534 -0.24379 0 0 0 0 0 -0.05223 0.06902 0 2.91195 -0.18972 0.00118 1.2797 -0.05228 0.98337 2.15055
ASN_289 -6.31087 0.5757 5.47597 -0.18744 0.01647 0.34624 2.11078 -2.82349 -0.00055 -0.00982 -1.87206 -0.86005 0 0 -0.73176 0 0 -0.04856 0.36823 0 2.39719 -0.97821 0 -0.93687 0.52086 0.49642 -2.45182
PHE_290 -11.6284 3.08027 3.79038 -0.74277 0.04906 0.37422 2.62972 -3.03975 -0 -0 -2.15919 -0.23115 0 0 0 0 0 0.51617 0.00491 0 1.84432 -0.4641 0 1.0402 0.38926 1.28627 -3.26058
PHE_291 -11.4259 2.02324 3.9364 -0.5543 0.11188 0.30387 2.93286 -3.10118 -0.03274 -0.11209 -3.39034 0.17598 0 0 0 0 0 0.17616 0.40157 0 4.37787 -0.32501 0 1.0402 -0.2771 1.80354 -1.93507
GLY_292 -4.24964 0.27984 3.17512 -0.00084 0 0 2.34171 -1.83109 -0 -0 -1.92514 -0.32453 0 0 0 0 0 -0.04751 0 0 0 0.90338 0 0.83697 0.75068 0.84244 0.7514
ALA_293 -4.9339 0.86923 1.8622 -0.02896 0.03281 0 1.40951 -1.74413 -0 -0 -1.28815 -0.45237 0 0 0 0 0 0.04269 0 0 0 -0.31271 0 1.8394 2.16275 0.70779 0.16615
GLY_294 -3.27766 0.20023 2.45111 -0.00019 0 0 1.13881 -1.35379 -0 -0 0.65351 -0.20687 0 0 0 0 0 -0.0174 0 0 0 0.45834 0 0.83697 1.29164 0.82107 2.99579
PHE_295 -9.13923 1.90603 4.08236 -0.58718 0.10197 0.22426 2.28431 -2.95108 -0.00573 -0.01303 -1.84273 0.19701 0 0 0 0 0 0.06454 0.02093 0 2.71063 0.11223 0 1.0402 -0.20929 1.00295 -1.00084
GLY_296 -2.78038 0.1816 2.78763 -6e-05 0 0 0.78648 -1.43826 -0.00589 -0.08215 -1.48021 -0.35568 0 0 -0.46119 0 0 -0.06236 0 0 0 0.44214 0 0.83697 -0.1429 0.97026 -0.80399
ASP_297 -4.03633 0.20489 5.25091 -0.28691 0.07817 1.02206 1.99287 -2.20785 -0.00456 -0.05822 -2.1889 -2.13061 0 0 -0.41169 0 0 -0.00109 0.0901 0 2.51225 -0.37621 0 -2.3716 0.38324 0.58232 -1.95716
HIS_298 -5.45461 0.55361 6.30418 -0.4115 0.00087 0.49741 2.74107 -2.80771 -0 -0 -1.80389 -0.73804 0 0 -0.9016 -0.79575 0 0.08856 0.08697 0 3.32677 -0.08732 0 -0.45461 0.06027 0.81734 1.02203
ASP_299 -1.52106 0.04614 1.84832 -0.10746 0.00124 0.32774 0.70038 -0.81064 -0.01199 -0.12422 0.78335 -0.37854 0 0 0 0 0 0.10567 0.00173 0 1.95489 -0.20098 0 -2.3716 -0.25851 0.7556 0.74003
ASP_300 -3.21911 0.38813 5.0171 -0.2001 0.04232 0.61752 2.5167 -2.02164 -0 -0 -2.32481 -1.12061 0 0 -1.02871 0 0 -0.01768 0.06853 0 2.91802 -0.54356 0 -2.3716 -0.30325 1.18353 -0.39921
PRO_301 -2.70045 0.35017 2.0311 -0.12268 0.01777 0.07635 0.67181 -0.78353 -0 -0 0.53411 0.59036 0 0 0 0 0 -0.02775 0.01134 0.15083 0 0.25794 0 -2.4119 -0.07319 1.13232 -0.29541
MET_302 -3.21086 0.18546 3.27148 -0.59784 0.15458 0.17454 1.84607 -1.41916 -0.03761 -0.17009 -2.64623 -0.11201 0 0 -1.39497 0 0 0.00607 0.02233 1.11993 0 0.35651 0 0.60916 0.68158 0.38049 -0.78058
GLY_303 -3.20514 0.26399 2.82919 -0.00153 0 0 1.22973 -1.4406 -0.02972 -0.1405 0.15517 -0.36396 0 0 -0.44661 0 0 -0.05329 0 0 0 -0.62638 0 0.83697 0.78281 0.20394 -0.00593
LYS_304 -8.12109 0.73423 7.00114 -0.35178 0.02713 0.17292 2.95397 -3.04022 -0.07667 -0.41834 -3.44655 0.16776 0 0 -0.69998 -0.79575 0 -0.03459 0.1998 2.56316 0 0.21098 0 -1.5107 0.32934 0.62896 -3.50628
SER_305 -5.47887 0.50338 4.12036 -0.03361 0 0.07398 1.73321 -2.19582 -0 -0 -1.722 -0.35474 0 0 -0.9016 0 0 -0.00552 0.0328 0.82298 0 0.00125 0.60333 -0.77834 0.07505 0.69037 -2.81379
TRP_306 -10.7477 0.83959 4.13298 -0.80008 0.02688 0.56503 2.90346 -3.15427 -2e-05 -5e-05 -1.43669 -0.12738 0 0 0 -0.87545 0 0.03103 0.00095 0 2.45711 -0.2278 0 1.6906 0.16255 0.59539 -3.96389
LEU_307 -9.17947 1.30532 1.10696 -0.49168 0.26965 0.10189 1.58552 -2.10582 -0.02663 -0.22797 -1.60661 0.13792 0 0 0 0 0 -0.05855 0.04978 1.11962 0 -0.34803 0 0.18072 0.06547 0.73534 -7.38658
PHE_308 -9.92323 1.18511 5.12211 -0.6004 0.03769 0.35727 3.12131 -3.33479 -0.00107 -0.01108 -3.6294 0.11585 0 0 0 0 0 0.13471 0.19481 0 2.33603 -0.17597 0 1.0402 -0.00235 0.69647 -3.33673
PHE_309 -11.2369 1.35583 4.19123 -0.60317 0.17993 0.32445 3.15065 -3.31925 -0.0055 -0.027 -3.73508 0.17358 0 0 0 0 0 0.02053 0.09825 0 2.176 -0.27584 0 1.0402 -0.09645 1.27134 -5.31717
HIS_310 -7.5981 0.94327 7.04419 -0.63996 0.07918 0.72096 3.94562 -3.42276 -0.00053 -0.0021 -3.94708 -0.57441 0 0 0 0 0 0.03939 0.06877 0 2.57592 -0.22745 0 -0.45461 0.07773 1.58455 0.21257
GLY_311 -5.42815 0.66903 4.6871 -4e-05 0 0 2.52493 -2.70856 -0.03189 -0.15893 -1.65434 -0.41886 0 0 0 0 0 0.11715 0 0 0 0.31148 0 0.83697 0.44641 0.97326 0.16555
SER_312 -5.66935 0.46703 6.13224 -0.03485 0.00159 0.06097 2.47509 -2.81549 -0 -0 -1.30556 -0.55275 0 0 -1.13771 0 0 0.05127 0.00068 0.96738 0 0.30291 1.9881 -0.77834 0.2094 0.61001 0.97261
ASP_313 -4.80183 0.45662 6.57231 -0.22652 0.00437 0.7481 3.62678 -2.7786 -0 -0 -4.32214 -0.25148 0 0 -1.01623 -1.44391 0 -0.02682 0.10783 0 3.9839 0.0723 0 -2.3716 0.28941 0.78258 -0.59492
GLY_314 -4.13067 0.28397 3.28896 -0.00013 0 0 1.45713 -1.97578 -0.02952 -0.15321 -1.13067 -0.3418 0 0 0 0 0 0.02411 0 0 0 -1.51284 0 0.83697 0.75498 0.54713 -2.08136
ARG_315 -4.81493 0.26737 5.69852 -0.56095 0.04139 0.35421 3.3856 -2.55856 -0.03005 -0.16214 -5.48582 0.75529 0 0 -1.01623 -1.44391 0 -0.00846 0.47825 1.8365 0 0.03693 0 -1.2888 0.23748 0.56965 -3.70868
LEU_316 -7.79908 1.06115 1.76626 -0.53969 0.25107 0.11622 0.70645 -2.05692 -0 -0 0.48322 0.3899 0 0 0 0 0 -0.06308 0.06663 0.51918 0 -0.0871 0 0.18072 -0.5177 0.69094 -4.83185
LEU_317 -5.30467 0.3708 2.99503 -0.61383 0.22175 0.20976 1.39313 -1.85322 -0.0224 -0.11674 -0.86036 0.08846 0 0 0 0 0 0.18283 0.08925 1.01389 0 -0.2577 0 0.18072 -0.28067 0.62998 -1.93399
GLY_318 -3.10477 0.24619 3.16881 -0.00138 0 0 1.87753 -1.66111 -0.0224 -0.11674 -1.34164 -0.34942 0 0 0 0 0 -0.09224 0 0 0 -1.30958 0 0.83697 0.27967 0.46335 -1.12677
GLN_319 -5.76445 0.64983 2.96526 -0.37674 0.08951 0.23361 1.12991 -1.62276 -0 -0 -0.84085 -0.26361 0 0 0 0 0 -0.05232 0.03146 0 2.98662 0.27441 0 -0.18838 0.37736 0.37987 0.00874
GLU_320 -5.06965 0.46206 4.1577 -0.34766 0.07812 0.4887 2.14628 -2.18791 -0.02111 -0.12874 -2.43429 -0.56537 0 0 0 0 0 0.05964 0.05304 0 3.1708 0.05339 0 -2.7348 0.26933 0.71361 -1.83687
VAL_321 -4.92264 0.39047 1.93895 -0.30516 0.22368 0.0775 1.13478 -1.64782 -0 -0 -0.37337 -0.50264 0 0 -0.60977 0 0 0.03715 0.00119 0.11875 0 0.3198 0 1.9342 0.43831 0.75062 -0.99601
ALA_322 -3.52276 0.58751 2.51538 -0.02827 0.01031 0 1.1182 -1.63992 -0.01577 -0.112 -0.65978 -0.44956 0 0 0 0 0 -0.03465 0 0 0 0.39924 0 1.8394 0.65066 0.44306 1.10106
GLY_323 -3.13971 0.27602 2.65091 -5e-05 0 0 0.8959 -1.44479 -0 -0 -0.05193 -0.42747 0 0 0 0 0 -0.0698 0 0 0 0.40626 0 0.83697 0.38286 0.184 0.49916
GLN_324 -7.16288 1.11922 6.72412 -0.78203 0.45844 1.13668 2.58123 -3.30872 -0.01576 -0.10607 -0.99989 -2.26677 0 0 -0.60977 0 0 0.09506 0.02727 0 3.32185 -0.13296 0 -0.18838 -0.26389 0.533 0.15975
GLY_325 -2.95771 0.33196 2.42943 -0.00012 0 0 0.69917 -1.40658 -0 -0 -0.86461 -0.28788 0 0 0 0 0 -0.12021 0 0 0 -1.28113 0 0.83697 -0.08 0.84216 -1.85855
SER_326 -6.92422 0.84593 7.98514 -0.03512 0.00084 0.02366 4.73927 -3.48618 -0 -0 -3.4223 0.14861 0 0 -1.74094 -0.38392 0 -0.01307 0.1479 0.99811 0 -0.32234 1.77759 -0.77834 -0.09706 0.94578 0.40935
TRP_327 -4.87948 0.54309 4.61382 -1.26129 0.09999 0.38918 2.47953 -2.1545 -0.00016 -0.0026 -2.32059 -0.39769 0 0 -0.84306 0 0 -0.09438 0.00825 0 1.49337 -0.01363 0 1.6906 -0.34415 0.90661 -0.08711
GLY_328 -3.87382 0.40384 3.25282 -5e-05 0 0 0.94956 -1.74311 -0 -0 -0.56798 -0.4005 0 0 0 0 0 -0.09417 0 0 0 0.33819 0 0.83697 -0.05163 0.43912 -0.51076
GLU_329 -8.7514 0.92099 9.1558 -0.20258 0.03116 0.29474 5.30704 -4.20467 -0.01576 -0.10607 -6.33836 -0.52629 0 0 -0.94848 -0.38392 0 -0.05627 0.02958 0 3.8985 0.06553 0 -2.7348 -0.15861 0.36161 -4.36227
ARG_330 -6.76531 0.59894 6.15629 -0.70429 0.12531 0.45397 3.07335 -2.98371 -0 -0 -1.73319 0.42382 0 0 0 0 0 -0.10169 0.00394 2.08796 0 -0.17499 0 -1.2888 -0.41496 0.54226 -0.70111
PHE_331 -5.79185 0.52279 3.83276 -0.68444 0.05329 0.36975 1.07403 -2.17647 -0.00016 -0.0026 -0.87086 -0.05812 0 0 -0.5735 0 0 -0.04157 0.11803 0 2.31154 0.07366 0 1.0402 -0.36523 0.47746 -0.6913
TYR_332 -10.8904 1.61227 5.68201 -0.59529 0.4467 0.30199 3.32132 -3.487 -0.02136 -0.1325 -2.62743 -0.41745 0 0 0 -0.21227 0 0.00321 0.31951 0 3.49907 -0.02938 0.09381 1.2797 0.01472 0.76033 -1.07844
ARG_333 -8.17078 1.06066 7.37556 -1.01267 0.26263 0.66991 3.05745 -3.30961 -0.04212 -0.19687 -1.45942 0.15564 0 0 -0.81287 0 0 0.02834 0.07783 2.44812 0 -0.11556 0 -1.2888 -0.02623 0.92207 -0.37671
LEU_334 -7.87072 0.77134 5.62739 -0.50621 0.20672 0.13207 2.59012 -3.00725 -0 -0 -2.66138 0.24888 0 0 0 0 0 0.07374 0.07539 0.28525 0 -0.03841 0 0.18072 -0.2105 0.7306 -3.37227
GLN_335 -8.64989 0.95637 6.45778 -0.72287 0.10235 0.80794 2.91004 -3.3286 -0 -0 -2.11137 -0.2726 0 0 -0.5735 0 0 -0.10776 0.19895 0 2.97156 -0.17334 0 -0.18838 -0.24326 0.76158 -1.20499
TYR_336 -8.57566 1.25612 5.01349 -0.58453 0.06212 0.31652 2.83178 -2.93793 -0.0386 -0.33256 -1.98566 -0.07491 0 0 0 0 0 0.00305 0.01715 0 2.59456 -0.15099 0.03108 1.2797 5.5798 1.85066 6.15517
PRO_337 -5.97242 1.0063 3.59093 -0.08654 0.00021 0.05297 0.68749 -1.44475 -0 -0 0.38933 0.69545 0 0 0 0 0 -0.14714 0.02252 0.54427 0 -0.21666 0 -2.4119 5.51111 1.94803 4.16918
ILE_338 -7.14475 0.71062 4.42518 -0.64823 0.42806 0.15026 2.59596 -2.63591 -0.01622 -0.07845 -2.70114 0.13073 0 0 0 0 0 -0.01507 0.01903 0.91845 0 -0.46059 0 0.73287 -0.1408 1.01327 -2.71674
HIS_D_339 -9.52491 0.72953 8.24494 -0.42209 0.17823 0.43042 4.1535 -4.15394 -0 -0 -3.18801 -0.57779 0 0 0 -0.93026 0 0.10209 0.01888 0 3.24839 0.02086 0 -0.45461 -0.07359 0.98465 -1.21369
GLY_340 -3.60031 0.35177 3.58331 -5e-05 0 0 1.39121 -1.93522 -0.01859 -0.11615 -1.17303 -0.42602 0 0 0 0 0 0.03804 0 0 0 0.15703 0 0.83697 -0.00611 0.77238 -0.14477
GLY_341 -2.1042 0.37471 3.09725 -0.00011 0 0 1.16232 -1.53561 -0 -0 -0.37144 -0.27175 0 0 0 0 0 0.19216 0 0 0 -0.28592 0 0.83697 1.62131 0.55987 3.27559
ARG_342 -4.77281 0.28619 3.4504 -0.58124 0.08801 0.34936 1.36881 -1.78032 -0 -0 -1.00778 0.57871 0 0 0 -0.93026 0 -0.03637 0.0886 2.13586 0 -0.10293 0 -1.2888 1.20985 0.88289 -0.06184
ILE_343 -4.39912 0.34668 2.48368 -0.63486 0.36993 0.1387 1.15512 -1.37002 -0.04596 -0.2193 -0.59317 0.22413 0 0 0 0 0 -0.0138 0.00435 0.7804 0 -0.58182 0 0.73287 -0.15852 0.87434 -0.90636
ALA_344 -3.71362 0.47269 3.03902 -0.01919 0 0 1.58911 -1.95448 -0.0299 -0.14356 0.44591 -0.44829 0 0 0 0 0 0.02562 0 0 0 -0.42439 0 1.8394 0.15392 0.38047 1.2127
GLY_345 -2.79039 0.42924 2.90217 -0.00013 0 0 1.49085 -1.46074 -9e-05 -0.00024 -1.15565 -0.20187 0 0 0 0 0 -0.01727 0 0 0 -1.3212 0 0.83697 1.22846 0.43343 0.37356
LEU_346 -5.44278 1.26233 2.18275 -0.50321 0.32201 0.12803 1.88705 -1.63055 -0 -0 -1.47969 0.25768 0 0 0 0 0 0.37769 0.12644 0.3076 0 -0.26343 0 0.18072 2.19095 1.62586 1.52945
PRO_347 -4.92532 1.06828 3.1705 -0.07254 0 0.04443 2.2469 -1.8094 -0 -0 -1.41334 0.62065 0 0 0 0 0 -0.16302 0.00762 0.46253 0 -0.45065 0 -2.4119 0.80077 1.636 -1.18849
GLY_348 -4.90337 0.77753 3.92124 -5e-05 0 0 2.05198 -2.37067 -0 -0 -1.50906 -0.42243 0 0 0 0 0 0.1326 0 0 0 0.27187 0 0.83697 -0.13949 0.41344 -0.93944
ARG_349 -8.09366 0.9162 5.40191 -0.4243 0.06899 0.21959 2.39675 -2.86678 -0.02548 -0.18274 -1.30754 0.12191 0 0 0 0 0 0.07726 0.14387 2.23908 0 -0.19255 0 -1.2888 0.27633 0.40781 -2.11215
ILE_350 -7.48581 0.5345 3.46738 -0.51431 0.52069 0.10574 2.80535 -2.69541 -0 -0 -1.52889 -0.18072 0 0 0 0 0 0.00361 0.00539 0.60534 0 -0.55177 0 0.73287 0.23443 0.76753 -3.17408
ALA_351 -5.35723 0.72475 4.04359 -0.02167 0 0 3.37424 -2.64671 -0 -0 -3.06304 -0.36114 0 0 0 0 0 0.01155 0 0 0 -0.22915 0 1.8394 -0.22596 0.71094 -1.20042
ILE_352 -8.03052 1.12557 3.3389 -0.51041 0.2881 0.10793 2.14075 -2.71988 -0 -0 -0.42686 0.43311 0 0 0 0 0 -0.07731 0.12054 0.96203 0 0.20504 0 0.73287 -0.42556 0.57069 -2.16502
ALA_353 -4.68536 0.99371 1.94674 -0.02221 0 0 1.80885 -1.87524 -0 -0 -0.27795 -0.31119 0 0 0 0 0 -0.00814 0 0 0 0.28861 0 1.8394 0.11592 0.51812 0.33124
ALA_354 -5.05405 1.62055 1.89996 -0.02867 0.02053 0 1.57865 -2.00445 -0 -0 -1.35845 -0.44229 0 0 0 0 0 -0.02913 0 0 0 0.34205 0 1.8394 0.81566 0.8695 0.06925
LEU_355 -6.54195 1.02427 3.19161 -0.74962 0.41067 0.33614 2.27367 -2.42679 -0 -0 -0.85688 0.20001 0 0 0 0 0 1.14421 0.08064 0.61253 0 0.11619 0 0.18072 1.86272 1.39565 2.25377
GLY_356 -2.27249 0.16112 1.68745 -4e-05 0 0 0.87618 -1.0586 -0 -0 -0.40984 -0.35595 0 0 0 0 0 -0.09136 0 0 0 -0.20309 0 0.83697 2.26438 1.05572 2.49044
LEU_357 -5.41753 0.59493 2.53103 -0.433 0.15876 0.07262 1.24534 -1.80143 -0.03668 -0.11867 0.22473 0.20857 0 0 0 0 0 -0.01585 0.15737 0.52164 0 0.37185 0 0.18072 2.64093 0.58728 1.67259
ALA_358 -5.97214 1.09686 2.78905 -0.02295 0 0 2.37223 -2.32333 -0 -0 -0.73748 -0.35634 0 0 0 0 0 -0.06554 0 0 0 -0.32022 0 1.8394 1.3758 0.60811 0.28346
ILE_359 -8.09482 1.92236 3.87838 -0.65978 0.66302 0.14138 1.66742 -2.76683 -0.05831 -0.19804 -0.23068 0.35267 0 0 0 0 0 -0.06391 0.49081 0.6233 0 -0.48045 0 0.73287 -0.24647 0.9113 -1.41577
ALA_360 -2.75578 0.31172 2.46088 -0.02336 0 0 1.14264 -1.55985 -0 -0 -0.59012 -0.38048 0 0 0 0 0 0.01131 0 0 0 -0.40622 0 1.8394 -0.25522 0.65216 0.44706
GLY_361 -3.59762 0.33235 4.0916 -7e-05 0 0 2.03112 -2.12277 -0 -0 -2.41165 -0.31898 0 0 0 0 0 0.05026 0 0 0 -0.45391 0 0.83697 1.07656 0.34334 -0.14278
LEU_362 -7.19498 1.21508 4.83439 -0.73582 0.42841 0.32811 2.87418 -3.09189 -0 -0 -2.27769 0.06844 0 0 0 0 0 0.00585 0.10087 1.15391 0 -0.26373 0 0.18072 1.23422 0.89409 -0.24585
SER_363 -5.64535 0.70978 5.4172 -0.02618 0 0.06185 3.43743 -2.83836 -0 -0 -2.17258 -0.66996 0 0 0 0 0 0.02446 0.0189 0.51999 0 0.36879 0.60228 -0.77834 0.12689 0.8698 0.0266
LEU_364 -5.11414 0.46094 3.26424 -0.47429 0.21612 0.11654 1.72376 -2.10772 -0.02163 -0.07937 -0.9787 0.14499 0 0 0 0 0 0.25916 0.01108 0.2883 0 -0.27216 0 0.18072 0.18152 0.40444 -1.79619
THR_365 -7.60881 1.29568 6.05026 -0.21023 0.16877 0.07458 3.25979 -3.3825 -0 -0 -3.19199 -0.17496 0 0 0 0 0 0.14236 0.01668 0.22929 0 0.06365 2.29778 -1.0874 -0.14344 0.78803 -1.41248
GLY_366 -5.52821 0.919 5.1379 -5e-05 0 0 2.97259 -2.98153 -0.01067 -0.06366 -2.9885 -0.41894 0 0 0 0 0 -0.03375 0 0 0 0.30973 0 0.83697 0.47103 0.77463 -0.60348
VAL_367 -7.74605 0.79847 3.54302 -0.29773 0.13365 0.06606 2.65466 -2.81172 -0 -0 -2.199 -0.03114 0 0 0 0 0 0.03975 0.0524 0.18007 0 -0.07982 0 1.9342 0.60511 0.45436 -2.7037
TYR_368 -5.81963 0.48946 5.37375 -0.63633 0.07034 0.31938 2.69607 -2.76634 -0 -0 -2.18884 -0.20612 0 0 0 0 0 -0.01488 0.01375 0 2.72932 0.03315 3e-05 1.2797 0.01667 0.72511 2.11458
ILE_369 -8.44806 1.05864 5.59721 -0.583 0.34577 0.17637 2.87361 -3.17881 -0.00258 -0.00857 -1.9913 0.10341 0 0 0 0 0 -0.06448 0.00317 1.75505 0 -0.17832 0 0.73287 -0.14402 1.08146 -0.87159
TRP_370 -12.949 1.747 6.75911 -0.77681 0.18708 0.44131 2.99632 -4.49679 -0.01225 -0.10633 -3.05213 -0.34412 0 0 0 0 0 0.16725 0.00113 0 3.15574 -0.08107 0 1.6906 -0.15385 1.23034 -3.59646
TRP_371 -6.36878 0.33791 5.49363 -1.33184 0.08754 0.52894 2.64213 -2.80478 -0.01067 -0.06366 -2.25994 -0.32396 0 0 0 0 0 -0.01832 0.01006 0 1.69164 -0.28634 0 1.6906 -0.06599 0.68434 -0.36748
ARG_372 -6.98997 0.28254 6.70172 -0.65721 0.07826 0.39214 3.06698 -3.15375 -0.01655 -0.14326 -2.7568 0.44268 0 0 0 -0.54163 0 -0.03572 0.20229 2.4344 0 -0.0833 0 -1.2888 -0.14828 0.44055 -1.77372
LYS_373 -6.7659 0.48321 6.52241 -0.51273 0.18563 0.31919 2.62058 -2.8927 -0 -0 -2.16192 0.07871 0 0 0 0 0 0.19449 0.01938 1.96551 0 -0.14236 0 -1.5107 -0.25634 0.57777 -1.27579
ARG_374 -9.3373 0.90041 9.03399 -0.63221 0.11434 0.38118 3.8285 -4.12156 -0.00114 -0.00375 -3.84124 0.33953 0 0 -0.44586 -0.79757 0 0.15101 0.34122 2.57762 0 -0.04446 0 -1.2888 -0.22442 0.61139 -2.45911
ARG_375 -8.44883 0.62731 7.35845 -0.81223 0.17964 0.52021 3.2298 -3.6459 -0 -0 -2.59375 0.48114 0 0 0 0 0 0.04288 0.17211 2.21187 0 -0.1026 0 -1.2888 -0.05448 0.62251 -1.50067
ALA_376 -4.8873 0.39187 4.50617 -0.02233 0 0 2.59588 -2.63478 -0 -0 -1.4216 -0.36443 0 0 0 0 0 0.15792 0 0 0 -0.336 0 1.8394 -0.1808 0.39965 0.04365
ARG_377 -6.43861 0.31207 6.29947 -0.76552 0.1037 0.451 2.79196 -2.9185 -0.00411 -0.02108 -1.19606 0.2071 0 0 0 -0.62181 0 0.09883 0.01689 3.06893 0 -0.1797 0 -1.2888 -0.52175 0.39255 -0.21344
HIS_D_378 -4.851 0.29418 5.20361 -0.36067 0.02099 0.34332 2.33974 -2.50294 -0 -0 -1.46224 -0.50401 0 0 0 -0.79757 0 -0.01713 0.00052 0 2.67314 0.00157 0 -0.45461 -0.32527 0.43653 0.03814
TRP_379 -5.34621 0.51253 3.5556 -0.69499 0.09475 0.35553 1.45566 -2.02209 -0 -0 -0.89726 -0.34196 0 0 0 0 0 0.00245 0.02478 0 3.17795 -0.24336 0 1.6906 -0.0555 0.44594 1.71442
ASN_380 -2.47379 0.17218 3.56941 -0.15918 0.00771 0.2117 1.94005 -1.67334 -9e-05 -0.00046 -1.05035 -0.8838 0 0 -1.03004 0 0 0.01448 0.02043 0 1.86356 -0.15111 0 -0.93687 0.0812 0.37409 -0.10423
GLY_381 -1.42845 0.14877 1.82786 -0.00112 0 0 0.919 -0.80642 -0 -0 -1.42519 -0.32464 0 0 -1.46662 0 0 -0.14449 0 0 0 -1.54312 0 0.83697 0.43088 0.22067 -2.75591
ARG:CtermProteinFull_382 -0.96467 0.05649 1.32027 -0.93716 0.2103 0.76539 0.44622 -0.55822 -9e-05 -0.00046 -1.27207 -0.19683 0 0 -0.43657 0 0 0 0.00759 1.60159 0 0 0 -1.2888 0.36764 0.39651 -0.48286
#END_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb

ENDMDL

REMARK ID 29634 DOMAINID 29002 MODEL 3 T1058
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 212.366
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 9.436541
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     total_score:       -2143.070
REMARK    SCORE     rama_prepro:          59.330
REMARK    SCORE     hbond_bb_sc:         -46.135
REMARK    SCORE          fa_sol:        1281.770
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -551.576
REMARK    SCORE          fa_dun:         480.250
REMARK    SCORE     hbond_sr_bb:        -208.002
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE atom_pair_constraint:       -1553.930
REMARK    SCORE          fa_atr:       -2265.481
REMARK    SCORE     lk_ball_wtd:         -60.083
REMARK    SCORE             ref:         199.904
REMARK    SCORE           omega:           7.864
REMARK    SCORE    fa_intra_rep:           3.933
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE        hbond_sc:         -34.175
REMARK    SCORE     hbond_lr_bb:         -41.989
REMARK    SCORE         p_aa_pp:         -63.217
REMARK    SCORE           score:       -2143.070
REMARK    SCORE     cart_bonded:         290.125
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_rep:         282.266
REMARK    SCORE fa_intra_sol_xover4:          76.076
REMARK    SCORE dihedral_constraint:           0.000
ATOM      1  N   MET A   1       0.347  -0.037  -0.288  1.00  9.460          N  
ATOM      2  CA  MET A   1       1.787  -0.090  -0.531  1.00  8.980          C  
ATOM      3  C   MET A   1       2.392   1.299  -0.544  1.00  8.270          C  
ATOM      4  O   MET A   1       1.944   2.174  -1.280  1.00  8.170          O  
ATOM      5  CB  MET A   1       2.105  -0.804  -1.846  1.00 12.760          C  
ATOM      6  CG  MET A   1       1.763  -2.278  -1.853  1.00 12.760          C  
ATOM      7  SD  MET A   1       2.173  -3.145  -3.379  1.00 12.760          S  
ATOM      8  CE  MET A   1       0.921  -2.636  -4.520  1.00 12.760          C  
ATOM      9 1H   MET A   1      -0.081  -0.911  -0.558  1.00 11.350          H  
ATOM     10 2H   MET A   1       0.178   0.129   0.693  1.00 11.350          H  
ATOM     11 3H   MET A   1      -0.057   0.714  -0.829  1.00 11.350          H  
ATOM     12  HA  MET A   1       2.254  -0.644   0.282  1.00 10.780          H  
ATOM     13 1HB  MET A   1       1.572  -0.318  -2.657  1.00 15.320          H  
ATOM     14 2HB  MET A   1       3.169  -0.708  -2.053  1.00 15.320          H  
ATOM     15 1HG  MET A   1       2.328  -2.742  -1.052  1.00 15.320          H  
ATOM     16 2HG  MET A   1       0.703  -2.426  -1.658  1.00 15.320          H  
ATOM     17 1HE  MET A   1       1.091  -3.122  -5.476  1.00 15.320          H  
ATOM     18 2HE  MET A   1      -0.056  -2.921  -4.136  1.00 15.320          H  
ATOM     19 3HE  MET A   1       0.958  -1.559  -4.655  1.00 15.320          H  
ATOM     20  N   ARG A   2       3.426   1.493   0.263  1.00  8.050          N  
ATOM     21  CA  ARG A   2       4.104   2.780   0.319  1.00  7.650          C  
ATOM     22  C   ARG A   2       4.648   3.111  -1.070  1.00  7.050          C  
ATOM     23  O   ARG A   2       5.262   2.235  -1.680  1.00  6.720          O  
ATOM     24  CB  ARG A   2       5.276   2.722   1.294  1.00 10.870          C  
ATOM     25  CG  ARG A   2       4.910   2.584   2.763  1.00 10.870          C  
ATOM     26  CD  ARG A   2       6.125   2.602   3.634  1.00 10.870          C  
ATOM     27  NE  ARG A   2       6.956   1.408   3.433  1.00 10.870          N  
ATOM     28  CZ  ARG A   2       6.806   0.232   4.086  1.00 10.870          C  
ATOM     29  NH1 ARG A   2       5.855   0.073   4.991  1.00 10.870          N  
ATOM     30  NH2 ARG A   2       7.610  -0.764   3.822  1.00 10.870          N  
ATOM     31  H   ARG A   2       3.749   0.738   0.851  1.00  9.660          H  
ATOM     32  HA  ARG A   2       3.393   3.516   0.670  1.00  9.180          H  
ATOM     33 1HB  ARG A   2       5.913   1.878   1.035  1.00 13.040          H  
ATOM     34 2HB  ARG A   2       5.878   3.626   1.190  1.00 13.040          H  
ATOM     35 1HG  ARG A   2       4.272   3.416   3.054  1.00 13.040          H  
ATOM     36 2HG  ARG A   2       4.381   1.648   2.923  1.00 13.040          H  
ATOM     37 1HD  ARG A   2       6.730   3.473   3.385  1.00 13.040          H  
ATOM     38 2HD  ARG A   2       5.838   2.663   4.682  1.00 13.040          H  
ATOM     39  HE  ARG A   2       7.710   1.475   2.759  1.00 13.040          H  
ATOM     40 1HH1 ARG A   2       5.222   0.827   5.207  1.00 13.040          H  
ATOM     41 2HH1 ARG A   2       5.758  -0.811   5.470  1.00 13.040          H  
ATOM     42 1HH2 ARG A   2       8.331  -0.655   3.113  1.00 13.040          H  
ATOM     43 2HH2 ARG A   2       7.506  -1.640   4.318  1.00 13.040          H  
ATOM     44  N   PRO A   3       4.536   4.366  -1.561  1.00  7.140          N  
ATOM     45  CA  PRO A   3       5.039   4.809  -2.853  1.00  6.920          C  
ATOM     46  C   PRO A   3       6.459   4.355  -3.128  1.00  6.400          C  
ATOM     47  O   PRO A   3       6.779   3.998  -4.255  1.00  5.960          O  
ATOM     48  CB  PRO A   3       4.951   6.331  -2.732  1.00 10.380          C  
ATOM     49  CG  PRO A   3       3.779   6.562  -1.805  1.00 10.380          C  
ATOM     50  CD  PRO A   3       3.849   5.434  -0.788  1.00 10.380          C  
ATOM     51  HA  PRO A   3       4.357   4.438  -3.643  1.00  8.300          H  
ATOM     52 1HB  PRO A   3       5.902   6.734  -2.338  1.00 12.460          H  
ATOM     53 2HB  PRO A   3       4.807   6.781  -3.723  1.00 12.460          H  
ATOM     54 1HG  PRO A   3       3.844   7.562  -1.345  1.00 12.460          H  
ATOM     55 2HG  PRO A   3       2.840   6.542  -2.384  1.00 12.460          H  
ATOM     56 1HD  PRO A   3       4.422   5.730   0.105  1.00 12.460          H  
ATOM     57 2HD  PRO A   3       2.809   5.148  -0.558  1.00 12.460          H  
ATOM     58  N   VAL A   4       7.301   4.305  -2.087  1.00  6.560          N  
ATOM     59  CA  VAL A   4       8.666   3.858  -2.285  1.00  6.260          C  
ATOM     60  C   VAL A   4       8.680   2.405  -2.720  1.00  5.730          C  
ATOM     61  O   VAL A   4       9.493   2.040  -3.557  1.00  5.330          O  
ATOM     62  CB  VAL A   4       9.527   4.018  -1.020  1.00  8.880          C  
ATOM     63  CG1 VAL A   4      10.923   3.351  -1.232  1.00  8.880          C  
ATOM     64  CG2 VAL A   4       9.700   5.487  -0.712  1.00  8.880          C  
ATOM     65  H   VAL A   4       7.016   4.619  -1.173  1.00  7.870          H  
ATOM     66  HA  VAL A   4       9.114   4.458  -3.075  1.00  7.510          H  
ATOM     67  HB  VAL A   4       9.039   3.523  -0.188  1.00 10.660          H  
ATOM     68 1HG1 VAL A   4      11.521   3.484  -0.340  1.00 10.660          H  
ATOM     69 2HG1 VAL A   4      10.824   2.288  -1.435  1.00 10.660          H  
ATOM     70 3HG1 VAL A   4      11.424   3.828  -2.071  1.00 10.660          H  
ATOM     71 1HG2 VAL A   4      10.310   5.600   0.187  1.00 10.660          H  
ATOM     72 2HG2 VAL A   4      10.199   5.977  -1.551  1.00 10.660          H  
ATOM     73 3HG2 VAL A   4       8.728   5.948  -0.553  1.00 10.660          H  
ATOM     74  N   LEU A   5       7.856   1.557  -2.089  1.00  5.870          N  
ATOM     75  CA  LEU A   5       7.812   0.128  -2.387  1.00  5.550          C  
ATOM     76  C   LEU A   5       7.511  -0.024  -3.851  1.00  5.010          C  
ATOM     77  O   LEU A   5       8.161  -0.799  -4.562  1.00  4.540          O  
ATOM     78  CB  LEU A   5       6.684  -0.583  -1.582  1.00  7.900          C  
ATOM     79  CG  LEU A   5       6.565  -2.193  -1.638  1.00  7.900          C  
ATOM     80  CD1 LEU A   5       5.788  -2.664  -0.386  1.00  7.900          C  
ATOM     81  CD2 LEU A   5       5.844  -2.679  -2.887  1.00  7.900          C  
ATOM     82  H   LEU A   5       7.163   1.943  -1.458  1.00  7.040          H  
ATOM     83  HA  LEU A   5       8.779  -0.319  -2.163  1.00  6.660          H  
ATOM     84 1HB  LEU A   5       6.793  -0.301  -0.539  1.00  9.480          H  
ATOM     85 2HB  LEU A   5       5.729  -0.193  -1.926  1.00  9.480          H  
ATOM     86  HG  LEU A   5       7.547  -2.629  -1.624  1.00  9.480          H  
ATOM     87 1HD1 LEU A   5       5.714  -3.753  -0.389  1.00  9.480          H  
ATOM     88 2HD1 LEU A   5       6.295  -2.340   0.516  1.00  9.480          H  
ATOM     89 3HD1 LEU A   5       4.789  -2.237  -0.402  1.00  9.480          H  
ATOM     90 1HD2 LEU A   5       5.782  -3.761  -2.853  1.00  9.480          H  
ATOM     91 2HD2 LEU A   5       4.857  -2.258  -2.912  1.00  9.480          H  
ATOM     92 3HD2 LEU A   5       6.368  -2.399  -3.781  1.00  9.480          H  
ATOM     93  N   VAL A   6       6.483   0.695  -4.285  1.00  5.230          N  
ATOM     94  CA  VAL A   6       5.993   0.603  -5.646  1.00  5.010          C  
ATOM     95  C   VAL A   6       7.016   1.084  -6.673  1.00  4.570          C  
ATOM     96  O   VAL A   6       7.254   0.401  -7.677  1.00  4.270          O  
ATOM     97  CB  VAL A   6       4.676   1.390  -5.767  1.00  7.100          C  
ATOM     98  CG1 VAL A   6       4.219   1.461  -7.233  1.00  7.100          C  
ATOM     99  CG2 VAL A   6       3.612   0.713  -4.863  1.00  7.100          C  
ATOM    100  H   VAL A   6       6.031   1.316  -3.600  1.00  6.280          H  
ATOM    101  HA  VAL A   6       5.777  -0.448  -5.848  1.00  6.010          H  
ATOM    102  HB  VAL A   6       4.838   2.416  -5.426  1.00  8.520          H  
ATOM    103 1HG1 VAL A   6       3.292   2.028  -7.293  1.00  8.520          H  
ATOM    104 2HG1 VAL A   6       4.973   1.955  -7.845  1.00  8.520          H  
ATOM    105 3HG1 VAL A   6       4.053   0.453  -7.610  1.00  8.520          H  
ATOM    106 1HG2 VAL A   6       2.675   1.268  -4.915  1.00  8.520          H  
ATOM    107 2HG2 VAL A   6       3.448  -0.313  -5.191  1.00  8.520          H  
ATOM    108 3HG2 VAL A   6       3.967   0.710  -3.833  1.00  8.520          H  
ATOM    109  N   LEU A   7       7.615   2.255  -6.433  1.00  4.750          N  
ATOM    110  CA  LEU A   7       8.606   2.805  -7.346  1.00  4.670          C  
ATOM    111  C   LEU A   7       9.856   1.945  -7.407  1.00  4.260          C  
ATOM    112  O   LEU A   7      10.435   1.764  -8.479  1.00  4.170          O  
ATOM    113  CB  LEU A   7       8.989   4.212  -6.885  1.00  6.570          C  
ATOM    114  CG  LEU A   7       7.901   5.305  -7.004  1.00  6.570          C  
ATOM    115  CD1 LEU A   7       8.395   6.544  -6.275  1.00  6.570          C  
ATOM    116  CD2 LEU A   7       7.611   5.619  -8.475  1.00  6.570          C  
ATOM    117  H   LEU A   7       7.363   2.785  -5.595  1.00  5.700          H  
ATOM    118  HA  LEU A   7       8.175   2.833  -8.340  1.00  5.600          H  
ATOM    119 1HB  LEU A   7       9.273   4.150  -5.831  1.00  7.880          H  
ATOM    120 2HB  LEU A   7       9.855   4.538  -7.452  1.00  7.880          H  
ATOM    121  HG  LEU A   7       6.986   4.968  -6.526  1.00  7.880          H  
ATOM    122 1HD1 LEU A   7       7.637   7.324  -6.331  1.00  7.880          H  
ATOM    123 2HD1 LEU A   7       8.580   6.295  -5.227  1.00  7.880          H  
ATOM    124 3HD1 LEU A   7       9.316   6.898  -6.734  1.00  7.880          H  
ATOM    125 1HD2 LEU A   7       6.851   6.398  -8.531  1.00  7.880          H  
ATOM    126 2HD2 LEU A   7       8.523   5.966  -8.961  1.00  7.880          H  
ATOM    127 3HD2 LEU A   7       7.245   4.736  -8.986  1.00  7.880          H  
ATOM    128  N   LEU A   8      10.266   1.423  -6.252  1.00  4.220          N  
ATOM    129  CA  LEU A   8      11.436   0.586  -6.090  1.00  4.030          C  
ATOM    130  C   LEU A   8      11.229  -0.740  -6.805  1.00  3.610          C  
ATOM    131  O   LEU A   8      12.155  -1.244  -7.463  1.00  3.480          O  
ATOM    132  CB  LEU A   8      11.672   0.450  -4.585  1.00  5.720          C  
ATOM    133  CG  LEU A   8      12.813  -0.322  -4.025  1.00  5.720          C  
ATOM    134  CD1 LEU A   8      14.108   0.178  -4.530  1.00  5.720          C  
ATOM    135  CD2 LEU A   8      12.764  -0.099  -2.511  1.00  5.720          C  
ATOM    136  H   LEU A   8       9.753   1.639  -5.394  1.00  5.060          H  
ATOM    137  HA  LEU A   8      12.283   1.096  -6.541  1.00  4.840          H  
ATOM    138 1HB  LEU A   8      11.758   1.447  -4.183  1.00  6.860          H  
ATOM    139 2HB  LEU A   8      10.775   0.006  -4.165  1.00  6.860          H  
ATOM    140  HG  LEU A   8      12.718  -1.379  -4.269  1.00  6.860          H  
ATOM    141 1HD1 LEU A   8      14.890  -0.387  -4.052  1.00  6.860          H  
ATOM    142 2HD1 LEU A   8      14.168   0.053  -5.612  1.00  6.860          H  
ATOM    143 3HD1 LEU A   8      14.225   1.207  -4.283  1.00  6.860          H  
ATOM    144 1HD2 LEU A   8      13.579  -0.632  -2.031  1.00  6.860          H  
ATOM    145 2HD2 LEU A   8      12.858   0.955  -2.300  1.00  6.860          H  
ATOM    146 3HD2 LEU A   8      11.816  -0.439  -2.123  1.00  6.860          H  
ATOM    147  N   HIS A   9      10.009  -1.298  -6.692  1.00  3.640          N  
ATOM    148  CA  HIS A   9       9.613  -2.534  -7.351  1.00  3.550          C  
ATOM    149  C   HIS A   9       9.704  -2.368  -8.866  1.00  3.530          C  
ATOM    150  O   HIS A   9      10.358  -3.146  -9.574  1.00  3.520          O  
ATOM    151  CB  HIS A   9       8.184  -2.909  -6.936  1.00  5.010          C  
ATOM    152  CG  HIS A   9       7.653  -4.159  -7.527  1.00  5.010          C  
ATOM    153  ND1 HIS A   9       8.102  -5.406  -7.150  1.00  5.010          N  
ATOM    154  CD2 HIS A   9       6.683  -4.367  -8.444  1.00  5.010          C  
ATOM    155  CE1 HIS A   9       7.425  -6.325  -7.810  1.00  5.010          C  
ATOM    156  NE2 HIS A   9       6.557  -5.717  -8.595  1.00  5.010          N  
ATOM    157  H   HIS A   9       9.318  -0.864  -6.076  1.00  4.370          H  
ATOM    158  HA  HIS A   9      10.262  -3.331  -7.047  1.00  4.260          H  
ATOM    159 1HB  HIS A   9       8.141  -3.013  -5.853  1.00  6.010          H  
ATOM    160 2HB  HIS A   9       7.507  -2.102  -7.200  1.00  6.010          H  
ATOM    161  HD2 HIS A   9       6.098  -3.603  -8.953  1.00  6.010          H  
ATOM    162  HE1 HIS A   9       7.554  -7.397  -7.724  1.00  6.010          H  
ATOM    163  HE2 HIS A   9       5.900  -6.171  -9.213  1.00  6.010          H  
ATOM    164  N   ARG A  10       9.078  -1.316  -9.383  1.00  3.770          N  
ATOM    165  CA  ARG A  10       9.097  -1.096 -10.816  1.00  4.170          C  
ATOM    166  C   ARG A  10      10.512  -0.808 -11.355  1.00  4.130          C  
ATOM    167  O   ARG A  10      10.890  -1.308 -12.417  1.00  4.460          O  
ATOM    168  CB  ARG A  10       8.148   0.039 -11.127  1.00  5.680          C  
ATOM    169  CG  ARG A  10       6.685  -0.339 -10.920  1.00  5.680          C  
ATOM    170  CD  ARG A  10       5.776   0.809 -11.051  1.00  5.680          C  
ATOM    171  NE  ARG A  10       4.397   0.414 -10.796  1.00  5.680          N  
ATOM    172  CZ  ARG A  10       3.351   1.259 -10.676  1.00  5.680          C  
ATOM    173  NH1 ARG A  10       3.523   2.562 -10.792  1.00  5.680          N  
ATOM    174  NH2 ARG A  10       2.143   0.769 -10.438  1.00  5.680          N  
ATOM    175  H   ARG A  10       8.551  -0.681  -8.772  1.00  4.520          H  
ATOM    176  HA  ARG A  10       8.723  -1.997 -11.299  1.00  5.000          H  
ATOM    177 1HB  ARG A  10       8.369   0.884 -10.470  1.00  6.810          H  
ATOM    178 2HB  ARG A  10       8.283   0.369 -12.155  1.00  6.810          H  
ATOM    179 1HG  ARG A  10       6.401  -1.082 -11.663  1.00  6.810          H  
ATOM    180 2HG  ARG A  10       6.555  -0.761  -9.923  1.00  6.810          H  
ATOM    181 1HD  ARG A  10       6.062   1.566 -10.317  1.00  6.810          H  
ATOM    182 2HD  ARG A  10       5.842   1.220 -12.056  1.00  6.810          H  
ATOM    183  HE  ARG A  10       4.211  -0.576 -10.698  1.00  6.810          H  
ATOM    184 1HH1 ARG A  10       4.441   2.938 -10.973  1.00  6.810          H  
ATOM    185 2HH1 ARG A  10       2.734   3.187 -10.702  1.00  6.810          H  
ATOM    186 1HH2 ARG A  10       2.009  -0.230 -10.350  1.00  6.810          H  
ATOM    187 2HH2 ARG A  10       1.352   1.390 -10.348  1.00  6.810          H  
ATOM    188  N   TYR A  11      11.292   0.000 -10.624  1.00  3.980          N  
ATOM    189  CA  TYR A  11      12.651   0.381 -11.003  1.00  4.280          C  
ATOM    190  C   TYR A  11      13.668  -0.772 -11.038  1.00  3.940          C  
ATOM    191  O   TYR A  11      14.319  -0.999 -12.064  1.00  4.280          O  
ATOM    192  CB  TYR A  11      13.090   1.502 -10.046  1.00  5.870          C  
ATOM    193  CG  TYR A  11      14.498   1.984 -10.150  1.00  5.870          C  
ATOM    194  CD1 TYR A  11      14.912   2.731 -11.230  1.00  5.870          C  
ATOM    195  CD2 TYR A  11      15.373   1.720  -9.118  1.00  5.870          C  
ATOM    196  CE1 TYR A  11      16.211   3.192 -11.285  1.00  5.870          C  
ATOM    197  CE2 TYR A  11      16.666   2.184  -9.179  1.00  5.870          C  
ATOM    198  CZ  TYR A  11      17.086   2.909 -10.247  1.00  5.870          C  
ATOM    199  OH  TYR A  11      18.379   3.371 -10.286  1.00  5.870          O  
ATOM    200  H   TYR A  11      10.918   0.418  -9.770  1.00  4.780          H  
ATOM    201  HA  TYR A  11      12.605   0.793 -12.009  1.00  5.140          H  
ATOM    202 1HB  TYR A  11      12.433   2.361 -10.186  1.00  7.050          H  
ATOM    203 2HB  TYR A  11      12.937   1.160  -9.024  1.00  7.050          H  
ATOM    204  HD1 TYR A  11      14.218   2.955 -12.040  1.00  7.050          H  
ATOM    205  HD2 TYR A  11      15.037   1.146  -8.254  1.00  7.050          H  
ATOM    206  HE1 TYR A  11      16.544   3.779 -12.139  1.00  7.050          H  
ATOM    207  HE2 TYR A  11      17.353   1.981  -8.376  1.00  7.050          H  
ATOM    208  HH  TYR A  11      18.518   3.869 -11.097  1.00  7.050          H  
ATOM    209  N   VAL A  12      13.820  -1.475  -9.910  1.00  3.440          N  
ATOM    210  CA  VAL A  12      14.749  -2.598  -9.758  1.00  3.260          C  
ATOM    211  C   VAL A  12      14.140  -3.885  -9.206  1.00  2.980          C  
ATOM    212  O   VAL A  12      14.601  -4.964  -9.566  1.00  3.020          O  
ATOM    213  CB  VAL A  12      16.010  -2.175  -8.970  1.00  4.640          C  
ATOM    214  CG1 VAL A  12      16.910  -3.351  -8.616  1.00  4.640          C  
ATOM    215  CG2 VAL A  12      16.853  -1.292  -9.869  1.00  4.640          C  
ATOM    216  H   VAL A  12      13.243  -1.220  -9.106  1.00  4.130          H  
ATOM    217  HA  VAL A  12      15.107  -2.839 -10.759  1.00  3.910          H  
ATOM    218  HB  VAL A  12      15.705  -1.666  -8.069  1.00  5.560          H  
ATOM    219 1HG1 VAL A  12      17.794  -2.989  -8.089  1.00  5.560          H  
ATOM    220 2HG1 VAL A  12      16.373  -4.026  -7.971  1.00  5.560          H  
ATOM    221 3HG1 VAL A  12      17.221  -3.876  -9.521  1.00  5.560          H  
ATOM    222 1HG2 VAL A  12      17.740  -0.972  -9.339  1.00  5.560          H  
ATOM    223 2HG2 VAL A  12      17.141  -1.858 -10.751  1.00  5.560          H  
ATOM    224 3HG2 VAL A  12      16.307  -0.452 -10.183  1.00  5.560          H  
ATOM    225  N   GLY A  13      13.178  -3.805  -8.281  1.00  2.890          N  
ATOM    226  CA  GLY A  13      12.653  -5.012  -7.629  1.00  2.930          C  
ATOM    227  C   GLY A  13      12.270  -6.129  -8.610  1.00  2.920          C  
ATOM    228  O   GLY A  13      12.579  -7.293  -8.350  1.00  2.820          O  
ATOM    229  H   GLY A  13      12.812  -2.890  -8.015  1.00  3.470          H  
ATOM    230 1HA  GLY A  13      13.406  -5.383  -6.939  1.00  3.520          H  
ATOM    231 2HA  GLY A  13      11.797  -4.761  -7.021  1.00  3.520          H  
ATOM    232  N   LEU A  14      11.580  -5.810  -9.705  1.00  3.210          N  
ATOM    233  CA  LEU A  14      11.242  -6.857 -10.677  1.00  3.430          C  
ATOM    234  C   LEU A  14      12.491  -7.455 -11.330  1.00  3.280          C  
ATOM    235  O   LEU A  14      12.576  -8.676 -11.532  1.00  3.340          O  
ATOM    236  CB  LEU A  14      10.301  -6.299 -11.745  1.00  4.710          C  
ATOM    237  CG  LEU A  14       8.863  -6.017 -11.287  1.00  4.710          C  
ATOM    238  CD1 LEU A  14       8.144  -5.201 -12.336  1.00  4.710          C  
ATOM    239  CD2 LEU A  14       8.116  -7.367 -11.095  1.00  4.710          C  
ATOM    240  H   LEU A  14      11.284  -4.836  -9.826  1.00  3.850          H  
ATOM    241  HA  LEU A  14      10.743  -7.655 -10.142  1.00  4.120          H  
ATOM    242 1HB  LEU A  14      10.718  -5.360 -12.110  1.00  5.660          H  
ATOM    243 2HB  LEU A  14      10.261  -7.004 -12.575  1.00  5.660          H  
ATOM    244  HG  LEU A  14       8.878  -5.449 -10.356  1.00  5.660          H  
ATOM    245 1HD1 LEU A  14       7.126  -5.003 -12.003  1.00  5.660          H  
ATOM    246 2HD1 LEU A  14       8.669  -4.253 -12.478  1.00  5.660          H  
ATOM    247 3HD1 LEU A  14       8.121  -5.748 -13.275  1.00  5.660          H  
ATOM    248 1HD2 LEU A  14       7.096  -7.180 -10.797  1.00  5.660          H  
ATOM    249 2HD2 LEU A  14       8.112  -7.913 -12.039  1.00  5.660          H  
ATOM    250 3HD2 LEU A  14       8.596  -7.973 -10.338  1.00  5.660          H  
ATOM    251  N   ALA A  15      13.469  -6.617 -11.674  1.00  3.270          N  
ATOM    252  CA  ALA A  15      14.704  -7.135 -12.239  1.00  3.370          C  
ATOM    253  C   ALA A  15      15.379  -8.048 -11.226  1.00  3.000          C  
ATOM    254  O   ALA A  15      15.878  -9.112 -11.577  1.00  3.070          O  
ATOM    255  CB  ALA A  15      15.635  -6.023 -12.643  1.00  4.680          C  
ATOM    256  H   ALA A  15      13.349  -5.618 -11.525  1.00  3.920          H  
ATOM    257  HA  ALA A  15      14.451  -7.731 -13.120  1.00  4.040          H  
ATOM    258 1HB  ALA A  15      16.532  -6.455 -13.070  1.00  5.610          H  
ATOM    259 2HB  ALA A  15      15.152  -5.386 -13.377  1.00  5.610          H  
ATOM    260 3HB  ALA A  15      15.895  -5.430 -11.763  1.00  5.610          H  
ATOM    261  N   THR A  16      15.328  -7.637  -9.957  1.00  2.730          N  
ATOM    262  CA  THR A  16      15.860  -8.360  -8.815  1.00  2.590          C  
ATOM    263  C   THR A  16      15.198  -9.719  -8.639  1.00  2.310          C  
ATOM    264  O   THR A  16      15.876 -10.744  -8.469  1.00  2.240          O  
ATOM    265  CB  THR A  16      15.783  -7.485  -7.537  1.00  3.680          C  
ATOM    266  OG1 THR A  16      16.672  -6.387  -7.678  1.00  3.680          O  
ATOM    267  CG2 THR A  16      16.075  -8.216  -6.337  1.00  3.680          C  
ATOM    268  H   THR A  16      14.906  -6.729  -9.770  1.00  3.280          H  
ATOM    269  HA  THR A  16      16.909  -8.535  -9.017  1.00  3.110          H  
ATOM    270  HB  THR A  16      14.803  -7.105  -7.449  1.00  4.420          H  
ATOM    271  HG1 THR A  16      16.705  -5.860  -6.839  1.00  4.420          H  
ATOM    272 1HG2 THR A  16      15.995  -7.565  -5.482  1.00  4.420          H  
ATOM    273 2HG2 THR A  16      15.390  -9.008  -6.251  1.00  4.420          H  
ATOM    274 3HG2 THR A  16      17.025  -8.569  -6.402  1.00  4.420          H  
ATOM    275  N   ALA A  17      13.871  -9.747  -8.794  1.00  2.320          N  
ATOM    276  CA  ALA A  17      13.080 -10.960  -8.656  1.00  2.280          C  
ATOM    277  C   ALA A  17      13.674 -12.043  -9.548  1.00  2.170          C  
ATOM    278  O   ALA A  17      13.698 -13.214  -9.166  1.00  2.120          O  
ATOM    279  CB  ALA A  17      11.639 -10.693  -9.034  1.00  3.210          C  
ATOM    280  H   ALA A  17      13.400  -8.849  -8.901  1.00  2.780          H  
ATOM    281  HA  ALA A  17      13.109 -11.279  -7.619  1.00  2.740          H  
ATOM    282 1HB  ALA A  17      11.052 -11.600  -8.908  1.00  3.850          H  
ATOM    283 2HB  ALA A  17      11.257  -9.905  -8.398  1.00  3.850          H  
ATOM    284 3HB  ALA A  17      11.586 -10.372 -10.064  1.00  3.850          H  
ATOM    285  N   LEU A  18      14.161 -11.655 -10.732  1.00  2.350          N  
ATOM    286  CA  LEU A  18      14.833 -12.615 -11.594  1.00  2.510          C  
ATOM    287  C   LEU A  18      16.331 -12.750 -11.285  1.00  2.410          C  
ATOM    288  O   LEU A  18      16.828 -13.860 -11.076  1.00  2.530          O  
ATOM    289  CB  LEU A  18      14.726 -12.208 -13.071  1.00  3.450          C  
ATOM    290  CG  LEU A  18      15.517 -13.112 -14.100  1.00  3.450          C  
ATOM    291  CD1 LEU A  18      14.993 -14.552 -14.069  1.00  3.450          C  
ATOM    292  CD2 LEU A  18      15.401 -12.498 -15.483  1.00  3.450          C  
ATOM    293  H   LEU A  18      14.036 -10.674 -11.017  1.00  2.820          H  
ATOM    294  HA  LEU A  18      14.358 -13.582 -11.445  1.00  3.010          H  
ATOM    295 1HB  LEU A  18      13.676 -12.212 -13.353  1.00  4.140          H  
ATOM    296 2HB  LEU A  18      15.102 -11.185 -13.171  1.00  4.140          H  
ATOM    297  HG  LEU A  18      16.572 -13.141 -13.827  1.00  4.140          H  
ATOM    298 1HD1 LEU A  18      15.556 -15.152 -14.781  1.00  4.140          H  
ATOM    299 2HD1 LEU A  18      15.116 -14.981 -13.076  1.00  4.140          H  
ATOM    300 3HD1 LEU A  18      13.940 -14.562 -14.342  1.00  4.140          H  
ATOM    301 1HD2 LEU A  18      15.964 -13.099 -16.198  1.00  4.140          H  
ATOM    302 2HD2 LEU A  18      14.355 -12.459 -15.784  1.00  4.140          H  
ATOM    303 3HD2 LEU A  18      15.811 -11.487 -15.459  1.00  4.140          H  
ATOM    304  N   PHE A  19      17.058 -11.634 -11.303  1.00  2.370          N  
ATOM    305  CA  PHE A  19      18.510 -11.659 -11.230  1.00  2.540          C  
ATOM    306  C   PHE A  19      19.133 -11.953  -9.871  1.00  2.330          C  
ATOM    307  O   PHE A  19      20.214 -12.523  -9.827  1.00  2.500          O  
ATOM    308  CB  PHE A  19      19.063 -10.360 -11.783  1.00  3.490          C  
ATOM    309  CG  PHE A  19      18.894 -10.234 -13.300  1.00  3.490          C  
ATOM    310  CD1 PHE A  19      18.030  -9.306 -13.840  1.00  3.490          C  
ATOM    311  CD2 PHE A  19      19.577 -11.056 -14.176  1.00  3.490          C  
ATOM    312  CE1 PHE A  19      17.866  -9.187 -15.198  1.00  3.490          C  
ATOM    313  CE2 PHE A  19      19.420 -10.947 -15.530  1.00  3.490          C  
ATOM    314  CZ  PHE A  19      18.565 -10.007 -16.046  1.00  3.490          C  
ATOM    315  H   PHE A  19      16.589 -10.743 -11.437  1.00  2.840          H  
ATOM    316  HA  PHE A  19      18.837 -12.449 -11.902  1.00  3.050          H  
ATOM    317 1HB  PHE A  19      18.546  -9.524 -11.312  1.00  4.190          H  
ATOM    318 2HB  PHE A  19      20.114 -10.278 -11.535  1.00  4.190          H  
ATOM    319  HD1 PHE A  19      17.484  -8.649 -13.187  1.00  4.190          H  
ATOM    320  HD2 PHE A  19      20.240 -11.792 -13.795  1.00  4.190          H  
ATOM    321  HE1 PHE A  19      17.184  -8.438 -15.598  1.00  4.190          H  
ATOM    322  HE2 PHE A  19      19.977 -11.607 -16.196  1.00  4.190          H  
ATOM    323  HZ  PHE A  19      18.440  -9.914 -17.125  1.00  4.190          H  
ATOM    324  N   LEU A  20      18.527 -11.537  -8.764  1.00  2.150          N  
ATOM    325  CA  LEU A  20      19.126 -11.839  -7.469  1.00  2.240          C  
ATOM    326  C   LEU A  20      18.764 -13.274  -7.179  1.00  2.160          C  
ATOM    327  O   LEU A  20      19.515 -14.020  -6.562  1.00  2.420          O  
ATOM    328  CB  LEU A  20      18.667 -10.902  -6.361  1.00  3.100          C  
ATOM    329  CG  LEU A  20      19.496  -9.575  -6.140  1.00  3.100          C  
ATOM    330  CD1 LEU A  20      20.815  -9.863  -5.465  1.00  3.100          C  
ATOM    331  CD2 LEU A  20      19.703  -8.881  -7.498  1.00  3.100          C  
ATOM    332  H   LEU A  20      17.629 -11.066  -8.808  1.00  2.580          H  
ATOM    333  HA  LEU A  20      20.196 -11.758  -7.558  1.00  2.690          H  
ATOM    334 1HB  LEU A  20      17.663 -10.631  -6.583  1.00  3.720          H  
ATOM    335 2HB  LEU A  20      18.672 -11.455  -5.414  1.00  3.720          H  
ATOM    336  HG  LEU A  20      18.949  -8.913  -5.473  1.00  3.720          H  
ATOM    337 1HD1 LEU A  20      21.344  -8.925  -5.302  1.00  3.720          H  
ATOM    338 2HD1 LEU A  20      20.607 -10.311  -4.514  1.00  3.720          H  
ATOM    339 3HD1 LEU A  20      21.429 -10.527  -6.065  1.00  3.720          H  
ATOM    340 1HD2 LEU A  20      20.224  -7.962  -7.343  1.00  3.720          H  
ATOM    341 2HD2 LEU A  20      20.276  -9.507  -8.179  1.00  3.720          H  
ATOM    342 3HD2 LEU A  20      18.766  -8.661  -7.938  1.00  3.720          H  
ATOM    343  N   PHE A  21      17.600 -13.687  -7.662  1.00  1.990          N  
ATOM    344  CA  PHE A  21      17.207 -15.076  -7.465  1.00  2.170          C  
ATOM    345  C   PHE A  21      18.311 -15.948  -8.061  1.00  2.340          C  
ATOM    346  O   PHE A  21      18.848 -16.846  -7.390  1.00  2.550          O  
ATOM    347  CB  PHE A  21      15.852 -15.365  -8.095  1.00  2.970          C  
ATOM    348  CG  PHE A  21      15.398 -16.763  -7.957  1.00  2.970          C  
ATOM    349  CD1 PHE A  21      14.929 -17.227  -6.735  1.00  2.970          C  
ATOM    350  CD2 PHE A  21      15.397 -17.615  -9.048  1.00  2.970          C  
ATOM    351  CE1 PHE A  21      14.474 -18.513  -6.607  1.00  2.970          C  
ATOM    352  CE2 PHE A  21      14.935 -18.902  -8.921  1.00  2.970          C  
ATOM    353  CZ  PHE A  21      14.471 -19.350  -7.697  1.00  2.970          C  
ATOM    354  H   PHE A  21      17.006 -13.000  -8.141  1.00  2.390          H  
ATOM    355  HA  PHE A  21      17.141 -15.283  -6.405  1.00  2.600          H  
ATOM    356 1HB  PHE A  21      15.092 -14.721  -7.672  1.00  3.560          H  
ATOM    357 2HB  PHE A  21      15.889 -15.131  -9.154  1.00  3.560          H  
ATOM    358  HD1 PHE A  21      14.923 -16.559  -5.875  1.00  3.560          H  
ATOM    359  HD2 PHE A  21      15.761 -17.252 -10.015  1.00  3.560          H  
ATOM    360  HE1 PHE A  21      14.109 -18.869  -5.647  1.00  3.560          H  
ATOM    361  HE2 PHE A  21      14.933 -19.572  -9.783  1.00  3.560          H  
ATOM    362  HZ  PHE A  21      14.105 -20.371  -7.598  1.00  3.560          H  
ATOM    363  N   LEU A  22      18.678 -15.638  -9.313  1.00  2.390          N  
ATOM    364  CA  LEU A  22      19.753 -16.332 -10.002  1.00  2.740          C  
ATOM    365  C   LEU A  22      21.115 -16.116  -9.322  1.00  2.840          C  
ATOM    366  O   LEU A  22      21.929 -17.047  -9.260  1.00  3.170          O  
ATOM    367  CB  LEU A  22      19.825 -15.850 -11.447  1.00  3.700          C  
ATOM    368  CG  LEU A  22      18.632 -16.206 -12.370  1.00  3.700          C  
ATOM    369  CD1 LEU A  22      18.829 -15.474 -13.708  1.00  3.700          C  
ATOM    370  CD2 LEU A  22      18.523 -17.710 -12.549  1.00  3.700          C  
ATOM    371  H   LEU A  22      18.162 -14.906  -9.816  1.00  2.870          H  
ATOM    372  HA  LEU A  22      19.542 -17.395  -9.971  1.00  3.290          H  
ATOM    373 1HB  LEU A  22      19.903 -14.767 -11.423  1.00  4.440          H  
ATOM    374 2HB  LEU A  22      20.730 -16.251 -11.900  1.00  4.440          H  
ATOM    375  HG  LEU A  22      17.714 -15.857 -11.936  1.00  4.440          H  
ATOM    376 1HD1 LEU A  22      17.993 -15.693 -14.367  1.00  4.440          H  
ATOM    377 2HD1 LEU A  22      18.873 -14.401 -13.532  1.00  4.440          H  
ATOM    378 3HD1 LEU A  22      19.754 -15.801 -14.176  1.00  4.440          H  
ATOM    379 1HD2 LEU A  22      17.683 -17.929 -13.208  1.00  4.440          H  
ATOM    380 2HD2 LEU A  22      19.431 -18.088 -12.978  1.00  4.440          H  
ATOM    381 3HD2 LEU A  22      18.352 -18.199 -11.598  1.00  4.440          H  
ATOM    382  N   ALA A  23      21.375 -14.902  -8.801  1.00  2.690          N  
ATOM    383  CA  ALA A  23      22.626 -14.616  -8.096  1.00  2.880          C  
ATOM    384  C   ALA A  23      22.774 -15.519  -6.896  1.00  2.840          C  
ATOM    385  O   ALA A  23      23.871 -15.957  -6.566  1.00  3.040          O  
ATOM    386  CB  ALA A  23      22.663 -13.190  -7.618  1.00  3.960          C  
ATOM    387  H   ALA A  23      20.711 -14.140  -8.940  1.00  3.230          H  
ATOM    388  HA  ALA A  23      23.457 -14.803  -8.766  1.00  3.460          H  
ATOM    389 1HB  ALA A  23      23.569 -13.050  -7.103  1.00  4.750          H  
ATOM    390 2HB  ALA A  23      22.584 -12.498  -8.452  1.00  4.750          H  
ATOM    391 3HB  ALA A  23      21.857 -13.032  -6.945  1.00  4.750          H  
ATOM    392  N   GLY A  24      21.681 -15.789  -6.217  1.00  2.680          N  
ATOM    393  CA  GLY A  24      21.709 -16.685  -5.092  1.00  2.780          C  
ATOM    394  C   GLY A  24      21.993 -18.104  -5.549  1.00  2.840          C  
ATOM    395  O   GLY A  24      22.910 -18.769  -5.051  1.00  3.010          O  
ATOM    396  H   GLY A  24      20.803 -15.334  -6.482  1.00  3.220          H  
ATOM    397 1HA  GLY A  24      22.481 -16.374  -4.393  1.00  3.340          H  
ATOM    398 2HA  GLY A  24      20.758 -16.644  -4.569  1.00  3.340          H  
ATOM    399  N   LEU A  25      21.233 -18.578  -6.533  1.00  2.790          N  
ATOM    400  CA  LEU A  25      21.371 -19.967  -6.922  1.00  2.950          C  
ATOM    401  C   LEU A  25      22.524 -20.243  -7.882  1.00  3.080          C  
ATOM    402  O   LEU A  25      23.405 -21.029  -7.533  1.00  3.250          O  
ATOM    403  CB  LEU A  25      20.047 -20.408  -7.521  1.00  4.070          C  
ATOM    404  CG  LEU A  25      18.840 -20.387  -6.534  1.00  4.070          C  
ATOM    405  CD1 LEU A  25      17.615 -20.663  -7.310  1.00  4.070          C  
ATOM    406  CD2 LEU A  25      19.006 -21.414  -5.392  1.00  4.070          C  
ATOM    407  H   LEU A  25      20.508 -17.978  -6.944  1.00  3.350          H  
ATOM    408  HA  LEU A  25      21.572 -20.545  -6.026  1.00  3.540          H  
ATOM    409 1HB  LEU A  25      19.807 -19.731  -8.344  1.00  4.880          H  
ATOM    410 2HB  LEU A  25      20.156 -21.415  -7.922  1.00  4.880          H  
ATOM    411  HG  LEU A  25      18.742 -19.385  -6.106  1.00  4.880          H  
ATOM    412 1HD1 LEU A  25      16.763 -20.621  -6.641  1.00  4.880          H  
ATOM    413 2HD1 LEU A  25      17.510 -19.908  -8.089  1.00  4.880          H  
ATOM    414 3HD1 LEU A  25      17.675 -21.649  -7.761  1.00  4.880          H  
ATOM    415 1HD2 LEU A  25      18.133 -21.366  -4.741  1.00  4.880          H  
ATOM    416 2HD2 LEU A  25      19.089 -22.418  -5.810  1.00  4.880          H  
ATOM    417 3HD2 LEU A  25      19.890 -21.198  -4.800  1.00  4.880          H  
ATOM    418  N   THR A  26      22.588 -19.608  -9.057  1.00  3.040          N  
ATOM    419  CA  THR A  26      23.743 -19.875  -9.903  1.00  3.210          C  
ATOM    420  C   THR A  26      24.959 -19.303  -9.253  1.00  3.180          C  
ATOM    421  O   THR A  26      26.013 -19.936  -9.201  1.00  3.280          O  
ATOM    422  CB  THR A  26      23.661 -19.352 -11.348  1.00  4.430          C  
ATOM    423  OG1 THR A  26      22.601 -20.017 -12.045  1.00  4.430          O  
ATOM    424  CG2 THR A  26      25.017 -19.627 -12.045  1.00  4.430          C  
ATOM    425  H   THR A  26      21.895 -18.921  -9.340  1.00  3.650          H  
ATOM    426  HA  THR A  26      23.875 -20.952  -9.972  1.00  3.850          H  
ATOM    427  HB  THR A  26      23.462 -18.277 -11.352  1.00  5.310          H  
ATOM    428  HG1 THR A  26      22.609 -19.748 -12.988  1.00  5.310          H  
ATOM    429 1HG2 THR A  26      24.958 -19.285 -13.039  1.00  5.310          H  
ATOM    430 2HG2 THR A  26      25.830 -19.107 -11.547  1.00  5.310          H  
ATOM    431 3HG2 THR A  26      25.232 -20.685 -12.049  1.00  5.310          H  
ATOM    432  N   GLY A  27      24.836 -18.089  -8.741  1.00  3.090          N  
ATOM    433  CA  GLY A  27      26.003 -17.456  -8.165  1.00  3.120          C  
ATOM    434  C   GLY A  27      26.645 -18.312  -7.081  1.00  3.140          C  
ATOM    435  O   GLY A  27      27.874 -18.391  -7.055  1.00  3.280          O  
ATOM    436  H   GLY A  27      23.928 -17.617  -8.800  1.00  3.710          H  
ATOM    437 1HA  GLY A  27      26.735 -17.295  -8.955  1.00  3.740          H  
ATOM    438 2HA  GLY A  27      25.755 -16.475  -7.773  1.00  3.740          H  
ATOM    439  N   SER A  28      25.869 -18.995  -6.210  1.00  3.080          N  
ATOM    440  CA  SER A  28      26.529 -19.826  -5.213  1.00  3.170          C  
ATOM    441  C   SER A  28      26.943 -21.197  -5.766  1.00  3.260          C  
ATOM    442  O   SER A  28      28.008 -21.717  -5.410  1.00  3.430          O  
ATOM    443  CB  SER A  28      25.635 -19.962  -3.996  1.00  4.400          C  
ATOM    444  OG  SER A  28      24.511 -20.751  -4.254  1.00  4.400          O  
ATOM    445  H   SER A  28      24.849 -18.893  -6.179  1.00  3.700          H  
ATOM    446  HA  SER A  28      27.438 -19.336  -4.910  1.00  3.800          H  
ATOM    447 1HB  SER A  28      26.187 -20.337  -3.185  1.00  5.280          H  
ATOM    448 2HB  SER A  28      25.300 -18.970  -3.704  1.00  5.280          H  
ATOM    449  HG  SER A  28      23.851 -20.144  -4.657  1.00  5.280          H  
ATOM    450  N   LEU A  29      26.207 -21.743  -6.745  1.00  3.200          N  
ATOM    451  CA  LEU A  29      26.606 -23.018  -7.344  1.00  3.330          C  
ATOM    452  C   LEU A  29      27.948 -22.848  -8.035  1.00  3.360          C  
ATOM    453  O   LEU A  29      28.794 -23.737  -8.017  1.00  3.560          O  
ATOM    454  CB  LEU A  29      25.535 -23.520  -8.326  1.00  4.610          C  
ATOM    455  CG  LEU A  29      24.196 -24.029  -7.686  1.00  4.610          C  
ATOM    456  CD1 LEU A  29      23.167 -24.197  -8.759  1.00  4.610          C  
ATOM    457  CD2 LEU A  29      24.415 -25.364  -7.025  1.00  4.610          C  
ATOM    458  H   LEU A  29      25.317 -21.317  -7.027  1.00  3.840          H  
ATOM    459  HA  LEU A  29      26.726 -23.742  -6.556  1.00  4.000          H  
ATOM    460 1HB  LEU A  29      25.285 -22.697  -8.992  1.00  5.530          H  
ATOM    461 2HB  LEU A  29      25.956 -24.326  -8.930  1.00  5.530          H  
ATOM    462  HG  LEU A  29      23.840 -23.314  -6.952  1.00  5.530          H  
ATOM    463 1HD1 LEU A  29      22.235 -24.549  -8.321  1.00  5.530          H  
ATOM    464 2HD1 LEU A  29      22.998 -23.237  -9.232  1.00  5.530          H  
ATOM    465 3HD1 LEU A  29      23.517 -24.920  -9.493  1.00  5.530          H  
ATOM    466 1HD2 LEU A  29      23.477 -25.713  -6.599  1.00  5.530          H  
ATOM    467 2HD2 LEU A  29      24.756 -26.062  -7.772  1.00  5.530          H  
ATOM    468 3HD2 LEU A  29      25.137 -25.278  -6.249  1.00  5.530          H  
ATOM    469  N   LEU A  30      28.131 -21.677  -8.636  1.00  3.210          N  
ATOM    470  CA  LEU A  30      29.351 -21.292  -9.305  1.00  3.260          C  
ATOM    471  C   LEU A  30      30.450 -20.945  -8.306  1.00  3.310          C  
ATOM    472  O   LEU A  30      31.524 -21.565  -8.285  1.00  3.450          O  
ATOM    473  CB  LEU A  30      29.028 -20.080 -10.219  1.00  4.540          C  
ATOM    474  CG  LEU A  30      30.144 -19.445 -11.135  1.00  4.540          C  
ATOM    475  CD1 LEU A  30      29.454 -18.908 -12.409  1.00  4.540          C  
ATOM    476  CD2 LEU A  30      30.847 -18.271 -10.409  1.00  4.540          C  
ATOM    477  H   LEU A  30      27.353 -21.018  -8.635  1.00  3.850          H  
ATOM    478  HA  LEU A  30      29.676 -22.120  -9.909  1.00  3.910          H  
ATOM    479 1HB  LEU A  30      28.206 -20.373 -10.869  1.00  5.450          H  
ATOM    480 2HB  LEU A  30      28.653 -19.281  -9.579  1.00  5.450          H  
ATOM    481  HG  LEU A  30      30.888 -20.185 -11.403  1.00  5.450          H  
ATOM    482 1HD1 LEU A  30      30.200 -18.458 -13.064  1.00  5.450          H  
ATOM    483 2HD1 LEU A  30      28.956 -19.726 -12.938  1.00  5.450          H  
ATOM    484 3HD1 LEU A  30      28.712 -18.156 -12.134  1.00  5.450          H  
ATOM    485 1HD2 LEU A  30      31.593 -17.833 -11.076  1.00  5.450          H  
ATOM    486 2HD2 LEU A  30      30.108 -17.513 -10.143  1.00  5.450          H  
ATOM    487 3HD2 LEU A  30      31.342 -18.610  -9.515  1.00  5.450          H  
ATOM    488  N   ALA A  31      30.161 -19.995  -7.417  1.00  3.270          N  
ATOM    489  CA  ALA A  31      31.156 -19.465  -6.517  1.00  3.410          C  
ATOM    490  C   ALA A  31      31.818 -20.460  -5.620  1.00  3.590          C  
ATOM    491  O   ALA A  31      33.044 -20.413  -5.497  1.00  3.780          O  
ATOM    492  CB  ALA A  31      30.537 -18.441  -5.627  1.00  4.720          C  
ATOM    493  H   ALA A  31      29.249 -19.543  -7.427  1.00  3.920          H  
ATOM    494  HA  ALA A  31      31.918 -18.990  -7.122  1.00  4.090          H  
ATOM    495 1HB  ALA A  31      31.293 -18.027  -4.994  1.00  5.660          H  
ATOM    496 2HB  ALA A  31      30.100 -17.675  -6.243  1.00  5.660          H  
ATOM    497 3HB  ALA A  31      29.772 -18.910  -5.020  1.00  5.660          H  
ATOM    498  N   PHE A  32      31.086 -21.421  -5.057  1.00  3.650          N  
ATOM    499  CA  PHE A  32      31.798 -22.302  -4.160  1.00  3.930          C  
ATOM    500  C   PHE A  32      31.621 -23.733  -4.619  1.00  3.800          C  
ATOM    501  O   PHE A  32      31.654 -24.668  -3.800  1.00  3.820          O  
ATOM    502  CB  PHE A  32      31.371 -22.088  -2.693  1.00  5.390          C  
ATOM    503  CG  PHE A  32      30.007 -22.557  -2.224  1.00  5.390          C  
ATOM    504  CD1 PHE A  32      29.980 -23.684  -1.436  1.00  5.390          C  
ATOM    505  CD2 PHE A  32      28.805 -21.952  -2.521  1.00  5.390          C  
ATOM    506  CE1 PHE A  32      28.829 -24.202  -0.926  1.00  5.390          C  
ATOM    507  CE2 PHE A  32      27.616 -22.504  -2.001  1.00  5.390          C  
ATOM    508  CZ  PHE A  32      27.647 -23.612  -1.208  1.00  5.390          C  
ATOM    509  H   PHE A  32      30.069 -21.492  -5.195  1.00  4.380          H  
ATOM    510  HA  PHE A  32      32.862 -22.080  -4.207  1.00  4.720          H  
ATOM    511 1HB  PHE A  32      32.114 -22.558  -2.051  1.00  6.470          H  
ATOM    512 2HB  PHE A  32      31.425 -21.013  -2.484  1.00  6.470          H  
ATOM    513  HD1 PHE A  32      30.917 -24.150  -1.207  1.00  6.470          H  
ATOM    514  HD2 PHE A  32      28.787 -21.060  -3.147  1.00  6.470          H  
ATOM    515  HE1 PHE A  32      28.866 -25.090  -0.297  1.00  6.470          H  
ATOM    516  HE2 PHE A  32      26.660 -22.075  -2.207  1.00  6.470          H  
ATOM    517  HZ  PHE A  32      26.720 -24.021  -0.812  1.00  6.470          H  
ATOM    518  N   HIS A  33      31.605 -23.928  -5.963  1.00  3.780          N  
ATOM    519  CA  HIS A  33      31.438 -25.261  -6.563  1.00  3.770          C  
ATOM    520  C   HIS A  33      32.448 -26.231  -5.994  1.00  3.440          C  
ATOM    521  O   HIS A  33      32.202 -27.426  -5.886  1.00  3.370          O  
ATOM    522  CB  HIS A  33      31.640 -25.234  -8.095  1.00  5.280          C  
ATOM    523  CG  HIS A  33      33.057 -24.966  -8.539  1.00  5.280          C  
ATOM    524  ND1 HIS A  33      33.594 -23.699  -8.576  1.00  5.280          N  
ATOM    525  CD2 HIS A  33      34.036 -25.810  -8.959  1.00  5.280          C  
ATOM    526  CE1 HIS A  33      34.851 -23.766  -8.991  1.00  5.280          C  
ATOM    527  NE2 HIS A  33      35.156 -25.043  -9.229  1.00  5.280          N  
ATOM    528  H   HIS A  33      31.626 -23.114  -6.592  1.00  4.540          H  
ATOM    529  HA  HIS A  33      30.443 -25.636  -6.360  1.00  4.520          H  
ATOM    530 1HB  HIS A  33      31.329 -26.193  -8.517  1.00  6.340          H  
ATOM    531 2HB  HIS A  33      31.020 -24.467  -8.532  1.00  6.340          H  
ATOM    532  HD1 HIS A  33      33.031 -22.847  -8.640  1.00  6.340          H  
ATOM    533  HD2 HIS A  33      34.063 -26.891  -9.091  1.00  6.340          H  
ATOM    534  HE1 HIS A  33      35.444 -22.859  -9.081  1.00  6.340          H  
ATOM    535  N   HIS A  34      33.572 -25.696  -5.555  1.00  3.350          N  
ATOM    536  CA  HIS A  34      34.656 -26.438  -4.981  1.00  3.230          C  
ATOM    537  C   HIS A  34      34.166 -27.336  -3.835  1.00  3.070          C  
ATOM    538  O   HIS A  34      34.370 -28.553  -3.854  1.00  3.140          O  
ATOM    539  CB  HIS A  34      35.689 -25.406  -4.506  1.00  4.570          C  
ATOM    540  CG  HIS A  34      36.888 -25.904  -3.799  1.00  4.570          C  
ATOM    541  ND1 HIS A  34      36.922 -26.080  -2.426  1.00  4.570          N  
ATOM    542  CD2 HIS A  34      38.113 -26.225  -4.251  1.00  4.570          C  
ATOM    543  CE1 HIS A  34      38.117 -26.500  -2.073  1.00  4.570          C  
ATOM    544  NE2 HIS A  34      38.854 -26.597  -3.157  1.00  4.570          N  
ATOM    545  H   HIS A  34      33.671 -24.697  -5.657  1.00  4.020          H  
ATOM    546  HA  HIS A  34      35.109 -27.047  -5.748  1.00  3.880          H  
ATOM    547 1HB  HIS A  34      36.034 -24.841  -5.373  1.00  5.480          H  
ATOM    548 2HB  HIS A  34      35.192 -24.695  -3.846  1.00  5.480          H  
ATOM    549  HD1 HIS A  34      36.351 -25.554  -1.786  1.00  5.480          H  
ATOM    550  HD2 HIS A  34      38.562 -26.232  -5.247  1.00  5.480          H  
ATOM    551  HE1 HIS A  34      38.348 -26.706  -1.025  1.00  5.480          H  
ATOM    552  N   GLU A  35      33.439 -26.754  -2.883  1.00  3.030          N  
ATOM    553  CA  GLU A  35      32.986 -27.509  -1.726  1.00  3.070          C  
ATOM    554  C   GLU A  35      31.692 -28.249  -2.035  1.00  3.140          C  
ATOM    555  O   GLU A  35      31.431 -29.323  -1.479  1.00  3.240          O  
ATOM    556  CB  GLU A  35      32.754 -26.585  -0.533  1.00  4.280          C  
ATOM    557  CG  GLU A  35      34.000 -25.867  -0.012  1.00  4.280          C  
ATOM    558  CD  GLU A  35      33.699 -24.949   1.149  1.00  4.280          C  
ATOM    559  OE1 GLU A  35      32.565 -24.909   1.562  1.00  4.280          O  
ATOM    560  OE2 GLU A  35      34.595 -24.286   1.612  1.00  4.280          O  
ATOM    561  H   GLU A  35      33.190 -25.770  -2.977  1.00  3.640          H  
ATOM    562  HA  GLU A  35      33.751 -28.242  -1.464  1.00  3.680          H  
ATOM    563 1HB  GLU A  35      32.033 -25.854  -0.800  1.00  5.140          H  
ATOM    564 2HB  GLU A  35      32.339 -27.163   0.292  1.00  5.140          H  
ATOM    565 1HG  GLU A  35      34.737 -26.611   0.297  1.00  5.140          H  
ATOM    566 2HG  GLU A  35      34.428 -25.287  -0.825  1.00  5.140          H  
ATOM    567  N   ILE A  36      30.882 -27.695  -2.937  1.00  3.240          N  
ATOM    568  CA  ILE A  36      29.602 -28.327  -3.221  1.00  3.470          C  
ATOM    569  C   ILE A  36      29.897 -29.669  -3.876  1.00  3.390          C  
ATOM    570  O   ILE A  36      29.319 -30.695  -3.512  1.00  3.570          O  
ATOM    571  CB  ILE A  36      28.731 -27.526  -4.188  1.00  4.770          C  
ATOM    572  CG1 ILE A  36      28.359 -26.208  -3.593  1.00  4.770          C  
ATOM    573  CG2 ILE A  36      27.431 -28.335  -4.386  1.00  4.770          C  
ATOM    574  CD1 ILE A  36      27.781 -25.238  -4.580  1.00  4.770          C  
ATOM    575  H   ILE A  36      31.153 -26.802  -3.367  1.00  3.890          H  
ATOM    576  HA  ILE A  36      29.064 -28.493  -2.288  1.00  4.160          H  
ATOM    577  HB  ILE A  36      29.244 -27.369  -5.131  1.00  5.720          H  
ATOM    578 1HG1 ILE A  36      27.644 -26.364  -2.789  1.00  5.720          H  
ATOM    579 2HG1 ILE A  36      29.249 -25.762  -3.186  1.00  5.720          H  
ATOM    580 1HG2 ILE A  36      26.756 -27.822  -5.046  1.00  5.720          H  
ATOM    581 2HG2 ILE A  36      27.652 -29.306  -4.804  1.00  5.720          H  
ATOM    582 3HG2 ILE A  36      26.944 -28.471  -3.422  1.00  5.720          H  
ATOM    583 1HD1 ILE A  36      27.554 -24.304  -4.090  1.00  5.720          H  
ATOM    584 2HD1 ILE A  36      28.494 -25.044  -5.375  1.00  5.720          H  
ATOM    585 3HD1 ILE A  36      26.889 -25.633  -4.992  1.00  5.720          H  
ATOM    586  N   ASP A  37      30.783 -29.648  -4.869  1.00  3.230          N  
ATOM    587  CA  ASP A  37      31.180 -30.848  -5.556  1.00  3.260          C  
ATOM    588  C   ASP A  37      31.992 -31.780  -4.666  1.00  3.180          C  
ATOM    589  O   ASP A  37      31.851 -32.985  -4.787  1.00  3.400          O  
ATOM    590  CB  ASP A  37      31.900 -30.530  -6.848  1.00  4.550          C  
ATOM    591  CG  ASP A  37      30.975 -30.053  -7.962  1.00  4.550          C  
ATOM    592  OD1 ASP A  37      29.809 -30.348  -7.883  1.00  4.550          O  
ATOM    593  OD2 ASP A  37      31.426 -29.393  -8.870  1.00  4.550          O  
ATOM    594  H   ASP A  37      31.209 -28.767  -5.158  1.00  3.880          H  
ATOM    595  HA  ASP A  37      30.272 -31.383  -5.835  1.00  3.910          H  
ATOM    596 1HB  ASP A  37      32.664 -29.779  -6.662  1.00  5.460          H  
ATOM    597 2HB  ASP A  37      32.382 -31.426  -7.184  1.00  5.460          H  
ATOM    598  N   GLU A  38      32.826 -31.283  -3.728  1.00  3.030          N  
ATOM    599  CA  GLU A  38      33.514 -32.260  -2.874  1.00  3.150          C  
ATOM    600  C   GLU A  38      32.465 -33.143  -2.195  1.00  3.460          C  
ATOM    601  O   GLU A  38      32.621 -34.365  -2.110  1.00  3.730          O  
ATOM    602  CB  GLU A  38      34.344 -31.593  -1.779  1.00  4.360          C  
ATOM    603  CG  GLU A  38      35.180 -32.596  -0.947  1.00  4.360          C  
ATOM    604  CD  GLU A  38      36.049 -31.966   0.117  1.00  4.360          C  
ATOM    605  OE1 GLU A  38      36.096 -30.768   0.202  1.00  4.360          O  
ATOM    606  OE2 GLU A  38      36.655 -32.700   0.858  1.00  4.360          O  
ATOM    607  H   GLU A  38      33.029 -30.283  -3.639  1.00  3.640          H  
ATOM    608  HA  GLU A  38      34.155 -32.889  -3.483  1.00  3.780          H  
ATOM    609 1HB  GLU A  38      34.965 -30.847  -2.203  1.00  5.230          H  
ATOM    610 2HB  GLU A  38      33.670 -31.083  -1.090  1.00  5.230          H  
ATOM    611 1HG  GLU A  38      34.503 -33.296  -0.460  1.00  5.230          H  
ATOM    612 2HG  GLU A  38      35.809 -33.167  -1.632  1.00  5.230          H  
ATOM    613  N   TRP A  39      31.404 -32.494  -1.703  1.00  3.530          N  
ATOM    614  CA  TRP A  39      30.264 -33.140  -1.071  1.00  3.950          C  
ATOM    615  C   TRP A  39      29.443 -34.067  -1.992  1.00  4.150          C  
ATOM    616  O   TRP A  39      29.151 -35.204  -1.613  1.00  4.510          O  
ATOM    617  CB  TRP A  39      29.413 -32.054  -0.399  1.00  5.360          C  
ATOM    618  CG  TRP A  39      28.060 -32.462   0.057  1.00  5.360          C  
ATOM    619  CD1 TRP A  39      27.724 -33.358   1.022  1.00  5.360          C  
ATOM    620  CD2 TRP A  39      26.818 -31.887  -0.411  1.00  5.360          C  
ATOM    621  NE1 TRP A  39      26.356 -33.409   1.159  1.00  5.360          N  
ATOM    622  CE2 TRP A  39      25.791 -32.510   0.287  1.00  5.360          C  
ATOM    623  CE3 TRP A  39      26.507 -30.900  -1.351  1.00  5.360          C  
ATOM    624  CZ2 TRP A  39      24.462 -32.190   0.068  1.00  5.360          C  
ATOM    625  CZ3 TRP A  39      25.184 -30.573  -1.570  1.00  5.360          C  
ATOM    626  CH2 TRP A  39      24.184 -31.204  -0.881  1.00  5.360          C  
ATOM    627  H   TRP A  39      31.406 -31.468  -1.765  1.00  4.240          H  
ATOM    628  HA  TRP A  39      30.656 -33.760  -0.267  1.00  4.740          H  
ATOM    629 1HB  TRP A  39      29.954 -31.677   0.466  1.00  6.430          H  
ATOM    630 2HB  TRP A  39      29.309 -31.221  -1.078  1.00  6.430          H  
ATOM    631  HD1 TRP A  39      28.432 -33.953   1.596  1.00  6.430          H  
ATOM    632  HE1 TRP A  39      25.851 -34.002   1.802  1.00  6.430          H  
ATOM    633  HE3 TRP A  39      27.296 -30.399  -1.905  1.00  6.430          H  
ATOM    634  HZ2 TRP A  39      23.652 -32.676   0.612  1.00  6.430          H  
ATOM    635  HZ3 TRP A  39      24.957 -29.807  -2.308  1.00  6.430          H  
ATOM    636  HH2 TRP A  39      23.149 -30.927  -1.078  1.00  6.430          H  
ATOM    637  N   LEU A  40      29.078 -33.604  -3.193  1.00  4.060          N  
ATOM    638  CA  LEU A  40      28.263 -34.421  -4.102  1.00  4.420          C  
ATOM    639  C   LEU A  40      29.029 -35.462  -4.935  1.00  4.470          C  
ATOM    640  O   LEU A  40      28.445 -36.471  -5.344  1.00  4.900          O  
ATOM    641  CB  LEU A  40      27.507 -33.518  -5.085  1.00  6.040          C  
ATOM    642  CG  LEU A  40      26.452 -32.563  -4.511  1.00  6.040          C  
ATOM    643  CD1 LEU A  40      25.950 -31.663  -5.614  1.00  6.040          C  
ATOM    644  CD2 LEU A  40      25.287 -33.343  -3.893  1.00  6.040          C  
ATOM    645  H   LEU A  40      29.326 -32.642  -3.451  1.00  4.870          H  
ATOM    646  HA  LEU A  40      27.553 -34.969  -3.491  1.00  5.300          H  
ATOM    647 1HB  LEU A  40      28.244 -32.898  -5.597  1.00  7.250          H  
ATOM    648 2HB  LEU A  40      27.036 -34.143  -5.829  1.00  7.250          H  
ATOM    649  HG  LEU A  40      26.919 -31.943  -3.776  1.00  7.250          H  
ATOM    650 1HD1 LEU A  40      25.227 -30.957  -5.209  1.00  7.250          H  
ATOM    651 2HD1 LEU A  40      26.790 -31.119  -6.041  1.00  7.250          H  
ATOM    652 3HD1 LEU A  40      25.481 -32.242  -6.392  1.00  7.250          H  
ATOM    653 1HD2 LEU A  40      24.555 -32.645  -3.502  1.00  7.250          H  
ATOM    654 2HD2 LEU A  40      24.820 -33.964  -4.655  1.00  7.250          H  
ATOM    655 3HD2 LEU A  40      25.638 -33.969  -3.078  1.00  7.250          H  
ATOM    656  N   ASN A  41      30.310 -35.219  -5.204  1.00  4.180          N  
ATOM    657  CA  ASN A  41      31.130 -36.069  -6.049  1.00  4.400          C  
ATOM    658  C   ASN A  41      32.488 -36.360  -5.385  1.00  4.680          C  
ATOM    659  O   ASN A  41      33.431 -35.596  -5.568  1.00  4.780          O  
ATOM    660  CB  ASN A  41      31.354 -35.379  -7.377  1.00  6.070          C  
ATOM    661  CG  ASN A  41      30.072 -35.110  -8.079  1.00  6.070          C  
ATOM    662  OD1 ASN A  41      29.438 -35.998  -8.670  1.00  6.070          O  
ATOM    663  ND2 ASN A  41      29.678 -33.876  -7.995  1.00  6.070          N  
ATOM    664  H   ASN A  41      30.737 -34.367  -4.851  1.00  5.020          H  
ATOM    665  HA  ASN A  41      30.596 -36.995  -6.238  1.00  5.280          H  
ATOM    666 1HB  ASN A  41      31.852 -34.425  -7.203  1.00  7.290          H  
ATOM    667 2HB  ASN A  41      32.000 -35.982  -8.013  1.00  7.290          H  
ATOM    668 1HD2 ASN A  41      28.805 -33.559  -8.393  1.00  7.290          H  
ATOM    669 2HD2 ASN A  41      30.237 -33.218  -7.489  1.00  7.290          H  
ATOM    670  N   PRO A  42      32.646 -37.474  -4.652  1.00  5.160          N  
ATOM    671  CA  PRO A  42      33.848 -37.843  -3.906  1.00  5.650          C  
ATOM    672  C   PRO A  42      35.168 -37.748  -4.701  1.00  5.480          C  
ATOM    673  O   PRO A  42      36.213 -37.465  -4.115  1.00  5.610          O  
ATOM    674  CB  PRO A  42      33.539 -39.294  -3.517  1.00  8.480          C  
ATOM    675  CG  PRO A  42      32.027 -39.331  -3.395  1.00  8.480          C  
ATOM    676  CD  PRO A  42      31.529 -38.434  -4.506  1.00  8.480          C  
ATOM    677  HA  PRO A  42      33.902 -37.204  -3.011  1.00  6.780          H  
ATOM    678 1HB  PRO A  42      33.928 -39.983  -4.282  1.00 10.170          H  
ATOM    679 2HB  PRO A  42      34.051 -39.544  -2.575  1.00 10.170          H  
ATOM    680 1HG  PRO A  42      31.658 -40.367  -3.479  1.00 10.170          H  
ATOM    681 2HG  PRO A  42      31.723 -38.963  -2.402  1.00 10.170          H  
ATOM    682 1HD  PRO A  42      31.370 -39.014  -5.429  1.00 10.170          H  
ATOM    683 2HD  PRO A  42      30.610 -37.918  -4.164  1.00 10.170          H  
ATOM    684  N   GLY A  43      35.143 -37.976  -6.025  1.00  5.520          N  
ATOM    685  CA  GLY A  43      36.371 -37.898  -6.828  1.00  5.580          C  
ATOM    686  C   GLY A  43      36.754 -36.467  -7.254  1.00  5.180          C  
ATOM    687  O   GLY A  43      37.700 -36.276  -8.017  1.00  5.390          O  
ATOM    688  H   GLY A  43      34.290 -38.235  -6.499  1.00  6.620          H  
ATOM    689 1HA  GLY A  43      37.193 -38.333  -6.260  1.00  6.700          H  
ATOM    690 2HA  GLY A  43      36.249 -38.515  -7.717  1.00  6.700          H  
ATOM    691  N   PHE A  44      36.006 -35.476  -6.779  1.00  4.910          N  
ATOM    692  CA  PHE A  44      36.207 -34.063  -7.091  1.00  4.830          C  
ATOM    693  C   PHE A  44      37.533 -33.485  -6.551  1.00  4.640          C  
ATOM    694  O   PHE A  44      37.961 -33.843  -5.458  1.00  4.740          O  
ATOM    695  CB  PHE A  44      35.024 -33.245  -6.625  1.00  6.790          C  
ATOM    696  CG  PHE A  44      35.148 -31.860  -7.003  1.00  6.790          C  
ATOM    697  CD1 PHE A  44      34.885 -31.440  -8.298  1.00  6.790          C  
ATOM    698  CD2 PHE A  44      35.542 -30.966  -6.091  1.00  6.790          C  
ATOM    699  CE1 PHE A  44      35.025 -30.124  -8.624  1.00  6.790          C  
ATOM    700  CE2 PHE A  44      35.701 -29.679  -6.408  1.00  6.790          C  
ATOM    701  CZ  PHE A  44      35.441 -29.244  -7.666  1.00  6.790          C  
ATOM    702  H   PHE A  44      35.218 -35.706  -6.167  1.00  5.890          H  
ATOM    703  HA  PHE A  44      36.224 -33.984  -8.167  1.00  5.800          H  
ATOM    704 1HB  PHE A  44      34.114 -33.644  -7.059  1.00  8.150          H  
ATOM    705 2HB  PHE A  44      34.927 -33.321  -5.552  1.00  8.150          H  
ATOM    706  HD1 PHE A  44      34.552 -32.165  -9.043  1.00  8.150          H  
ATOM    707  HD2 PHE A  44      35.737 -31.305  -5.078  1.00  8.150          H  
ATOM    708  HE1 PHE A  44      34.809 -29.771  -9.633  1.00  8.150          H  
ATOM    709  HE2 PHE A  44      36.036 -28.993  -5.648  1.00  8.150          H  
ATOM    710  HZ  PHE A  44      35.562 -28.196  -7.906  1.00  8.150          H  
ATOM    711  N   TYR A  45      38.130 -32.546  -7.309  1.00  4.740          N  
ATOM    712  CA  TYR A  45      39.416 -31.877  -7.044  1.00  4.840          C  
ATOM    713  C   TYR A  45      39.472 -30.878  -5.896  1.00  4.850          C  
ATOM    714  O   TYR A  45      40.395 -30.077  -5.854  1.00  5.240          O  
ATOM    715  CB  TYR A  45      39.947 -31.103  -8.284  1.00  6.740          C  
ATOM    716  CG  TYR A  45      39.057 -29.921  -8.845  1.00  6.740          C  
ATOM    717  CD1 TYR A  45      38.963 -28.660  -8.210  1.00  6.740          C  
ATOM    718  CD2 TYR A  45      38.424 -30.089 -10.038  1.00  6.740          C  
ATOM    719  CE1 TYR A  45      38.201 -27.643  -8.779  1.00  6.740          C  
ATOM    720  CE2 TYR A  45      37.676 -29.092 -10.611  1.00  6.740          C  
ATOM    721  CZ  TYR A  45      37.550 -27.874  -9.990  1.00  6.740          C  
ATOM    722  OH  TYR A  45      36.796 -26.896 -10.597  1.00  6.740          O  
ATOM    723  H   TYR A  45      37.665 -32.295  -8.164  1.00  5.690          H  
ATOM    724  HA  TYR A  45      40.143 -32.656  -6.807  1.00  5.810          H  
ATOM    725 1HB  TYR A  45      40.930 -30.696  -8.049  1.00  8.080          H  
ATOM    726 2HB  TYR A  45      40.102 -31.814  -9.097  1.00  8.080          H  
ATOM    727  HD1 TYR A  45      39.473 -28.463  -7.279  1.00  8.080          H  
ATOM    728  HD2 TYR A  45      38.533 -31.011 -10.550  1.00  8.080          H  
ATOM    729  HE1 TYR A  45      38.125 -26.674  -8.282  1.00  8.080          H  
ATOM    730  HE2 TYR A  45      37.192 -29.268 -11.571  1.00  8.080          H  
ATOM    731  HH  TYR A  45      36.529 -26.195  -9.964  1.00  8.080          H  
ATOM    732  N   ALA A  46      38.506 -30.857  -4.994  1.00  4.780          N  
ATOM    733  CA  ALA A  46      38.581 -29.896  -3.898  1.00  5.030          C  
ATOM    734  C   ALA A  46      39.890 -30.109  -3.189  1.00  4.930          C  
ATOM    735  O   ALA A  46      40.322 -31.252  -3.057  1.00  5.060          O  
ATOM    736  CB  ALA A  46      37.438 -30.049  -2.933  1.00  6.940          C  
ATOM    737  H   ALA A  46      37.761 -31.539  -5.056  1.00  5.740          H  
ATOM    738  HA  ALA A  46      38.577 -28.905  -4.324  1.00  6.040          H  
ATOM    739 1HB  ALA A  46      37.526 -29.328  -2.129  1.00  8.330          H  
ATOM    740 2HB  ALA A  46      36.517 -29.880  -3.454  1.00  8.330          H  
ATOM    741 3HB  ALA A  46      37.448 -31.051  -2.514  1.00  8.330          H  
ATOM    742  N   VAL A  47      40.519 -29.034  -2.702  1.00  5.080          N  
ATOM    743  CA  VAL A  47      41.861 -29.193  -2.137  1.00  5.290          C  
ATOM    744  C   VAL A  47      42.170 -28.872  -0.688  1.00  5.800          C  
ATOM    745  O   VAL A  47      41.430 -28.202   0.031  1.00  6.120          O  
ATOM    746  CB  VAL A  47      42.867 -28.378  -2.965  1.00  7.320          C  
ATOM    747  CG1 VAL A  47      42.888 -28.878  -4.360  1.00  7.320          C  
ATOM    748  CG2 VAL A  47      42.510 -26.895  -2.936  1.00  7.320          C  
ATOM    749  H   VAL A  47      40.075 -28.117  -2.801  1.00  6.100          H  
ATOM    750  HA  VAL A  47      42.123 -30.229  -2.275  1.00  6.350          H  
ATOM    751  HB  VAL A  47      43.850 -28.521  -2.553  1.00  8.790          H  
ATOM    752 1HG1 VAL A  47      43.609 -28.350  -4.914  1.00  8.790          H  
ATOM    753 2HG1 VAL A  47      43.145 -29.940  -4.364  1.00  8.790          H  
ATOM    754 3HG1 VAL A  47      41.929 -28.733  -4.798  1.00  8.790          H  
ATOM    755 1HG2 VAL A  47      43.215 -26.343  -3.509  1.00  8.790          H  
ATOM    756 2HG2 VAL A  47      41.530 -26.750  -3.362  1.00  8.790          H  
ATOM    757 3HG2 VAL A  47      42.517 -26.527  -1.908  1.00  8.790          H  
ATOM    758  N   GLY A  48      43.359 -29.350  -0.342  1.00  6.190          N  
ATOM    759  CA  GLY A  48      44.093 -29.245   0.900  1.00  6.880          C  
ATOM    760  C   GLY A  48      45.399 -29.944   0.548  1.00  6.850          C  
ATOM    761  O   GLY A  48      45.498 -30.492  -0.548  1.00  6.970          O  
ATOM    762  H   GLY A  48      43.819 -29.905  -1.052  1.00  7.430          H  
ATOM    763 1HA  GLY A  48      44.259 -28.203   1.172  1.00  8.260          H  
ATOM    764 2HA  GLY A  48      43.570 -29.761   1.707  1.00  8.260          H  
ATOM    765  N   GLU A  49      46.397 -29.959   1.426  1.00  7.010          N  
ATOM    766  CA  GLU A  49      47.649 -30.605   1.019  1.00  7.260          C  
ATOM    767  C   GLU A  49      48.148 -31.666   1.981  1.00  7.300          C  
ATOM    768  O   GLU A  49      48.065 -31.521   3.202  1.00  7.670          O  
ATOM    769  CB  GLU A  49      48.706 -29.560   0.686  1.00 10.060          C  
ATOM    770  CG  GLU A  49      50.013 -30.151   0.184  1.00 10.060          C  
ATOM    771  CD  GLU A  49      50.877 -29.194  -0.491  1.00 10.060          C  
ATOM    772  OE1 GLU A  49      50.610 -28.951  -1.666  1.00 10.060          O  
ATOM    773  OE2 GLU A  49      51.816 -28.712   0.097  1.00 10.060          O  
ATOM    774  H   GLU A  49      46.306 -29.528   2.335  1.00  8.410          H  
ATOM    775  HA  GLU A  49      47.461 -31.121   0.087  1.00  8.710          H  
ATOM    776 1HB  GLU A  49      48.337 -28.922  -0.086  1.00 12.080          H  
ATOM    777 2HB  GLU A  49      48.918 -28.949   1.560  1.00 12.080          H  
ATOM    778 1HG  GLU A  49      50.558 -30.568   1.035  1.00 12.080          H  
ATOM    779 2HG  GLU A  49      49.818 -30.943  -0.493  1.00 12.080          H  
ATOM    780  N   GLY A  50      48.610 -32.763   1.381  1.00  7.260          N  
ATOM    781  CA  GLY A  50      49.068 -33.964   2.063  1.00  7.650          C  
ATOM    782  C   GLY A  50      50.579 -34.142   2.162  1.00  7.650          C  
ATOM    783  O   GLY A  50      51.318 -33.232   2.537  1.00  8.150          O  
ATOM    784  H   GLY A  50      48.636 -32.739   0.354  1.00  8.710          H  
ATOM    785 1HA  GLY A  50      48.649 -33.970   3.069  1.00  9.180          H  
ATOM    786 2HA  GLY A  50      48.649 -34.829   1.558  1.00  9.180          H  
ATOM    787  N   GLY A  51      51.001 -35.389   1.925  1.00  7.410          N  
ATOM    788  CA  GLY A  51      52.380 -35.848   2.081  1.00  7.700          C  
ATOM    789  C   GLY A  51      53.203 -35.898   0.795  1.00  7.300          C  
ATOM    790  O   GLY A  51      53.222 -34.967  -0.024  1.00  7.530          O  
ATOM    791  H   GLY A  51      50.319 -36.065   1.618  1.00  8.890          H  
ATOM    792 1HA  GLY A  51      52.889 -35.203   2.798  1.00  9.240          H  
ATOM    793 2HA  GLY A  51      52.375 -36.844   2.527  1.00  9.240          H  
ATOM    794  N   GLU A  52      53.911 -37.006   0.625  1.00  7.000          N  
ATOM    795  CA  GLU A  52      54.892 -37.192  -0.432  1.00  6.930          C  
ATOM    796  C   GLU A  52      54.311 -37.388  -1.830  1.00  6.550          C  
ATOM    797  O   GLU A  52      54.338 -38.487  -2.388  1.00  6.860          O  
ATOM    798  CB  GLU A  52      55.761 -38.394  -0.063  1.00  9.730          C  
ATOM    799  CG  GLU A  52      56.586 -38.195   1.221  1.00  9.730          C  
ATOM    800  CD  GLU A  52      55.791 -38.433   2.503  1.00  9.730          C  
ATOM    801  OE1 GLU A  52      54.614 -38.739   2.415  1.00  9.730          O  
ATOM    802  OE2 GLU A  52      56.350 -38.287   3.557  1.00  9.730          O  
ATOM    803  H   GLU A  52      53.817 -37.749   1.322  1.00  8.400          H  
ATOM    804  HA  GLU A  52      55.521 -36.303  -0.460  1.00  8.320          H  
ATOM    805 1HB  GLU A  52      55.132 -39.275   0.068  1.00 11.680          H  
ATOM    806 2HB  GLU A  52      56.454 -38.604  -0.878  1.00 11.680          H  
ATOM    807 1HG  GLU A  52      57.432 -38.881   1.204  1.00 11.680          H  
ATOM    808 2HG  GLU A  52      56.978 -37.179   1.228  1.00 11.680          H  
ATOM    809  N   ARG A  53      53.840 -36.278  -2.379  1.00  6.150          N  
ATOM    810  CA  ARG A  53      53.219 -36.167  -3.694  1.00  6.020          C  
ATOM    811  C   ARG A  53      54.202 -36.262  -4.850  1.00  5.580          C  
ATOM    812  O   ARG A  53      55.400 -36.003  -4.705  1.00  5.770          O  
ATOM    813  CB  ARG A  53      52.485 -34.837  -3.816  1.00  8.480          C  
ATOM    814  CG  ARG A  53      53.414 -33.593  -3.748  1.00  8.480          C  
ATOM    815  CD  ARG A  53      52.746 -32.334  -4.176  1.00  8.480          C  
ATOM    816  NE  ARG A  53      53.609 -31.151  -3.941  1.00  8.480          N  
ATOM    817  CZ  ARG A  53      54.632 -30.707  -4.740  1.00  8.480          C  
ATOM    818  NH1 ARG A  53      54.979 -31.350  -5.834  1.00  8.480          N  
ATOM    819  NH2 ARG A  53      55.283 -29.614  -4.389  1.00  8.480          N  
ATOM    820  H   ARG A  53      53.855 -35.461  -1.760  1.00  7.380          H  
ATOM    821  HA  ARG A  53      52.503 -36.976  -3.803  1.00  7.220          H  
ATOM    822 1HB  ARG A  53      51.942 -34.805  -4.764  1.00 10.180          H  
ATOM    823 2HB  ARG A  53      51.753 -34.751  -3.012  1.00 10.180          H  
ATOM    824 1HG  ARG A  53      53.744 -33.460  -2.719  1.00 10.180          H  
ATOM    825 2HG  ARG A  53      54.282 -33.731  -4.385  1.00 10.180          H  
ATOM    826 1HD  ARG A  53      52.482 -32.386  -5.236  1.00 10.180          H  
ATOM    827 2HD  ARG A  53      51.837 -32.202  -3.584  1.00 10.180          H  
ATOM    828  HE  ARG A  53      53.401 -30.603  -3.108  1.00 10.180          H  
ATOM    829 1HH1 ARG A  53      54.483 -32.195  -6.098  1.00 10.180          H  
ATOM    830 2HH1 ARG A  53      55.766 -31.003  -6.429  1.00 10.180          H  
ATOM    831 1HH2 ARG A  53      55.011 -29.122  -3.550  1.00 10.180          H  
ATOM    832 2HH2 ARG A  53      56.051 -29.260  -4.954  1.00 10.180          H  
ATOM    833  N   LEU A  54      53.661 -36.593  -6.013  1.00  5.200          N  
ATOM    834  CA  LEU A  54      54.378 -36.642  -7.270  1.00  4.910          C  
ATOM    835  C   LEU A  54      54.468 -35.242  -7.835  1.00  4.760          C  
ATOM    836  O   LEU A  54      53.580 -34.416  -7.612  1.00  4.660          O  
ATOM    837  CB  LEU A  54      53.617 -37.520  -8.257  1.00  6.990          C  
ATOM    838  CG  LEU A  54      53.425 -38.989  -7.859  1.00  6.990          C  
ATOM    839  CD1 LEU A  54      52.501 -39.641  -8.836  1.00  6.990          C  
ATOM    840  CD2 LEU A  54      54.748 -39.720  -7.846  1.00  6.990          C  
ATOM    841  H   LEU A  54      52.669 -36.819  -6.031  1.00  6.240          H  
ATOM    842  HA  LEU A  54      55.384 -37.010  -7.096  1.00  5.890          H  
ATOM    843 1HB  LEU A  54      52.635 -37.093  -8.371  1.00  8.390          H  
ATOM    844 2HB  LEU A  54      54.118 -37.482  -9.223  1.00  8.390          H  
ATOM    845  HG  LEU A  54      52.976 -39.040  -6.870  1.00  8.390          H  
ATOM    846 1HD1 LEU A  54      52.361 -40.677  -8.539  1.00  8.390          H  
ATOM    847 2HD1 LEU A  54      51.544 -39.124  -8.821  1.00  8.390          H  
ATOM    848 3HD1 LEU A  54      52.925 -39.601  -9.833  1.00  8.390          H  
ATOM    849 1HD2 LEU A  54      54.569 -40.760  -7.564  1.00  8.390          H  
ATOM    850 2HD2 LEU A  54      55.200 -39.684  -8.835  1.00  8.390          H  
ATOM    851 3HD2 LEU A  54      55.420 -39.268  -7.122  1.00  8.390          H  
ATOM    852  N   SER A  55      55.526 -34.978  -8.587  1.00  4.870          N  
ATOM    853  CA  SER A  55      55.689 -33.688  -9.211  1.00  4.860          C  
ATOM    854  C   SER A  55      54.566 -33.381 -10.225  1.00  4.580          C  
ATOM    855  O   SER A  55      54.167 -34.276 -10.972  1.00  4.420          O  
ATOM    856  CB  SER A  55      57.009 -33.682  -9.967  1.00  6.810          C  
ATOM    857  OG  SER A  55      58.113 -33.781  -9.105  1.00  6.810          O  
ATOM    858  H   SER A  55      56.250 -35.672  -8.708  1.00  5.840          H  
ATOM    859  HA  SER A  55      55.747 -32.962  -8.411  1.00  5.830          H  
ATOM    860 1HB  SER A  55      57.015 -34.519 -10.656  1.00  8.170          H  
ATOM    861 2HB  SER A  55      57.090 -32.777 -10.560  1.00  8.170          H  
ATOM    862  HG  SER A  55      58.415 -32.838  -8.966  1.00  8.170          H  
ATOM    863  N   PRO A  56      54.045 -32.133 -10.269  1.00  4.610          N  
ATOM    864  CA  PRO A  56      53.136 -31.572 -11.261  1.00  4.480          C  
ATOM    865  C   PRO A  56      53.548 -31.851 -12.698  1.00  4.410          C  
ATOM    866  O   PRO A  56      52.727 -32.266 -13.507  1.00  4.240          O  
ATOM    867  CB  PRO A  56      53.232 -30.098 -10.901  1.00  6.720          C  
ATOM    868  CG  PRO A  56      53.420 -30.124  -9.419  1.00  6.720          C  
ATOM    869  CD  PRO A  56      54.245 -31.281  -9.131  1.00  6.720          C  
ATOM    870  HA  PRO A  56      52.114 -31.926 -11.073  1.00  5.380          H  
ATOM    871 1HB  PRO A  56      54.078 -29.621 -11.440  1.00  8.060          H  
ATOM    872 2HB  PRO A  56      52.357 -29.580 -11.211  1.00  8.060          H  
ATOM    873 1HG  PRO A  56      53.931 -29.204  -9.099  1.00  8.060          H  
ATOM    874 2HG  PRO A  56      52.440 -30.155  -8.906  1.00  8.060          H  
ATOM    875 1HD  PRO A  56      55.236 -30.989  -9.016  1.00  8.060          H  
ATOM    876 2HD  PRO A  56      53.844 -31.784  -8.239  1.00  8.060          H  
ATOM    877  N   GLY A  57      54.855 -31.780 -12.976  1.00  4.610          N  
ATOM    878  CA  GLY A  57      55.361 -32.094 -14.309  1.00  4.630          C  
ATOM    879  C   GLY A  57      54.840 -33.468 -14.718  1.00  4.450          C  
ATOM    880  O   GLY A  57      54.175 -33.635 -15.752  1.00  4.370          O  
ATOM    881  H   GLY A  57      55.502 -31.423 -12.286  1.00  5.530          H  
ATOM    882 1HA  GLY A  57      55.029 -31.335 -15.018  1.00  5.560          H  
ATOM    883 2HA  GLY A  57      56.451 -32.088 -14.301  1.00  5.560          H  
ATOM    884  N   SER A  58      55.176 -34.462 -13.910  1.00  4.470          N  
ATOM    885  CA  SER A  58      54.751 -35.819 -14.159  1.00  4.450          C  
ATOM    886  C   SER A  58      53.224 -35.946 -14.156  1.00  4.190          C  
ATOM    887  O   SER A  58      52.684 -36.673 -14.981  1.00  4.180          O  
ATOM    888  CB  SER A  58      55.345 -36.743 -13.111  1.00  6.240          C  
ATOM    889  OG  SER A  58      56.747 -36.802 -13.221  1.00  6.240          O  
ATOM    890  H   SER A  58      55.751 -34.271 -13.100  1.00  5.360          H  
ATOM    891  HA  SER A  58      55.123 -36.116 -15.139  1.00  5.340          H  
ATOM    892 1HB  SER A  58      55.069 -36.383 -12.121  1.00  7.490          H  
ATOM    893 2HB  SER A  58      54.925 -37.741 -13.225  1.00  7.490          H  
ATOM    894  HG  SER A  58      57.045 -37.363 -12.500  1.00  7.490          H  
ATOM    895  N   LEU A  59      52.521 -35.242 -13.256  1.00  4.060          N  
ATOM    896  CA  LEU A  59      51.061 -35.368 -13.200  1.00  3.910          C  
ATOM    897  C   LEU A  59      50.360 -34.894 -14.492  1.00  3.850          C  
ATOM    898  O   LEU A  59      49.437 -35.576 -14.976  1.00  3.840          O  
ATOM    899  CB  LEU A  59      50.532 -34.595 -11.977  1.00  5.530          C  
ATOM    900  CG  LEU A  59      50.935 -35.192 -10.556  1.00  5.530          C  
ATOM    901  CD1 LEU A  59      50.506 -34.229  -9.463  1.00  5.530          C  
ATOM    902  CD2 LEU A  59      50.311 -36.559 -10.313  1.00  5.530          C  
ATOM    903  H   LEU A  59      53.029 -34.675 -12.568  1.00  4.870          H  
ATOM    904  HA  LEU A  59      50.828 -36.417 -13.081  1.00  4.690          H  
ATOM    905 1HB  LEU A  59      50.925 -33.592 -12.038  1.00  6.640          H  
ATOM    906 2HB  LEU A  59      49.460 -34.520 -12.035  1.00  6.640          H  
ATOM    907  HG  LEU A  59      52.010 -35.294 -10.511  1.00  6.640          H  
ATOM    908 1HD1 LEU A  59      50.811 -34.628  -8.488  1.00  6.640          H  
ATOM    909 2HD1 LEU A  59      50.976 -33.266  -9.604  1.00  6.640          H  
ATOM    910 3HD1 LEU A  59      49.423 -34.102  -9.473  1.00  6.640          H  
ATOM    911 1HD2 LEU A  59      50.630 -36.919  -9.352  1.00  6.640          H  
ATOM    912 2HD2 LEU A  59      49.236 -36.480 -10.318  1.00  6.640          H  
ATOM    913 3HD2 LEU A  59      50.631 -37.268 -11.064  1.00  6.640          H  
ATOM    914  N   VAL A  60      50.821 -33.789 -15.106  1.00  3.930          N  
ATOM    915  CA  VAL A  60      50.178 -33.384 -16.359  1.00  3.970          C  
ATOM    916  C   VAL A  60      50.498 -34.426 -17.428  1.00  4.060          C  
ATOM    917  O   VAL A  60      49.624 -34.784 -18.222  1.00  4.070          O  
ATOM    918  CB  VAL A  60      50.576 -31.945 -16.869  1.00  5.540          C  
ATOM    919  CG1 VAL A  60      50.062 -30.859 -15.929  1.00  5.540          C  
ATOM    920  CG2 VAL A  60      52.068 -31.782 -16.982  1.00  5.540          C  
ATOM    921  H   VAL A  60      51.563 -33.243 -14.650  1.00  4.720          H  
ATOM    922  HA  VAL A  60      49.103 -33.378 -16.204  1.00  4.760          H  
ATOM    923  HB  VAL A  60      50.139 -31.790 -17.843  1.00  6.650          H  
ATOM    924 1HG1 VAL A  60      50.344 -29.881 -16.306  1.00  6.650          H  
ATOM    925 2HG1 VAL A  60      48.992 -30.913 -15.873  1.00  6.650          H  
ATOM    926 3HG1 VAL A  60      50.494 -30.996 -14.931  1.00  6.650          H  
ATOM    927 1HG2 VAL A  60      52.287 -30.782 -17.344  1.00  6.650          H  
ATOM    928 2HG2 VAL A  60      52.507 -31.907 -16.009  1.00  6.650          H  
ATOM    929 3HG2 VAL A  60      52.497 -32.497 -17.669  1.00  6.650          H  
ATOM    930  N   GLN A  61      51.726 -34.970 -17.401  1.00  4.210          N  
ATOM    931  CA  GLN A  61      52.103 -35.991 -18.360  1.00  4.380          C  
ATOM    932  C   GLN A  61      51.299 -37.273 -18.163  1.00  4.340          C  
ATOM    933  O   GLN A  61      50.890 -37.897 -19.136  1.00  4.460          O  
ATOM    934  CB  GLN A  61      53.595 -36.306 -18.283  1.00  6.060          C  
ATOM    935  CG  GLN A  61      54.088 -37.254 -19.384  1.00  6.060          C  
ATOM    936  CD  GLN A  61      53.932 -36.640 -20.769  1.00  6.060          C  
ATOM    937  OE1 GLN A  61      54.376 -35.506 -20.968  1.00  6.060          O  
ATOM    938  NE2 GLN A  61      53.322 -37.360 -21.707  1.00  6.060          N  
ATOM    939  H   GLN A  61      52.424 -34.612 -16.736  1.00  5.050          H  
ATOM    940  HA  GLN A  61      51.896 -35.606 -19.354  1.00  5.260          H  
ATOM    941 1HB  GLN A  61      54.167 -35.379 -18.331  1.00  7.280          H  
ATOM    942 2HB  GLN A  61      53.814 -36.770 -17.323  1.00  7.280          H  
ATOM    943 1HG  GLN A  61      55.142 -37.460 -19.219  1.00  7.280          H  
ATOM    944 2HG  GLN A  61      53.517 -38.182 -19.350  1.00  7.280          H  
ATOM    945 1HE2 GLN A  61      53.202 -36.990 -22.637  1.00  7.280          H  
ATOM    946 2HE2 GLN A  61      52.978 -38.291 -21.492  1.00  7.280          H  
ATOM    947  N   ARG A  62      50.987 -37.660 -16.925  1.00  4.220          N  
ATOM    948  CA  ARG A  62      50.234 -38.897 -16.743  1.00  4.270          C  
ATOM    949  C   ARG A  62      48.912 -38.817 -17.508  1.00  4.230          C  
ATOM    950  O   ARG A  62      48.529 -39.774 -18.198  1.00  4.500          O  
ATOM    951  CB  ARG A  62      49.939 -39.171 -15.262  1.00  5.960          C  
ATOM    952  CG  ARG A  62      51.142 -39.568 -14.344  1.00  5.960          C  
ATOM    953  CD  ARG A  62      51.709 -40.917 -14.635  1.00  5.960          C  
ATOM    954  NE  ARG A  62      50.804 -42.000 -14.244  1.00  5.960          N  
ATOM    955  CZ  ARG A  62      50.785 -43.241 -14.747  1.00  5.960          C  
ATOM    956  NH1 ARG A  62      51.610 -43.628 -15.708  1.00  5.960          N  
ATOM    957  NH2 ARG A  62      49.908 -44.065 -14.240  1.00  5.960          N  
ATOM    958  H   ARG A  62      51.368 -37.144 -16.129  1.00  5.060          H  
ATOM    959  HA  ARG A  62      50.812 -39.720 -17.158  1.00  5.120          H  
ATOM    960 1HB  ARG A  62      49.515 -38.270 -14.841  1.00  7.150          H  
ATOM    961 2HB  ARG A  62      49.188 -39.946 -15.181  1.00  7.150          H  
ATOM    962 1HG  ARG A  62      51.936 -38.853 -14.444  1.00  7.150          H  
ATOM    963 2HG  ARG A  62      50.794 -39.578 -13.307  1.00  7.150          H  
ATOM    964 1HD  ARG A  62      51.921 -41.007 -15.693  1.00  7.150          H  
ATOM    965 2HD  ARG A  62      52.637 -41.031 -14.071  1.00  7.150          H  
ATOM    966  HE  ARG A  62      50.120 -41.835 -13.483  1.00  7.150          H  
ATOM    967 1HH1 ARG A  62      52.285 -42.985 -16.086  1.00  7.150          H  
ATOM    968 2HH1 ARG A  62      51.567 -44.574 -16.059  1.00  7.150          H  
ATOM    969 1HH2 ARG A  62      49.304 -43.697 -13.482  1.00  7.150          H  
ATOM    970 2HH2 ARG A  62      49.835 -45.015 -14.562  1.00  7.150          H  
ATOM    971  N   VAL A  63      48.233 -37.667 -17.434  1.00  4.000          N  
ATOM    972  CA  VAL A  63      46.983 -37.556 -18.175  1.00  4.040          C  
ATOM    973  C   VAL A  63      47.273 -37.497 -19.682  1.00  4.260          C  
ATOM    974  O   VAL A  63      46.586 -38.161 -20.457  1.00  4.450          O  
ATOM    975  CB  VAL A  63      46.158 -36.319 -17.766  1.00  5.640          C  
ATOM    976  CG1 VAL A  63      44.898 -36.176 -18.664  1.00  5.640          C  
ATOM    977  CG2 VAL A  63      45.737 -36.417 -16.346  1.00  5.640          C  
ATOM    978  H   VAL A  63      48.589 -36.917 -16.826  1.00  4.800          H  
ATOM    979  HA  VAL A  63      46.385 -38.442 -17.975  1.00  4.850          H  
ATOM    980  HB  VAL A  63      46.772 -35.451 -17.895  1.00  6.770          H  
ATOM    981 1HG1 VAL A  63      44.351 -35.288 -18.360  1.00  6.770          H  
ATOM    982 2HG1 VAL A  63      45.157 -36.083 -19.712  1.00  6.770          H  
ATOM    983 3HG1 VAL A  63      44.260 -37.050 -18.537  1.00  6.770          H  
ATOM    984 1HG2 VAL A  63      45.178 -35.526 -16.089  1.00  6.770          H  
ATOM    985 2HG2 VAL A  63      45.114 -37.278 -16.208  1.00  6.770          H  
ATOM    986 3HG2 VAL A  63      46.617 -36.497 -15.722  1.00  6.770          H  
ATOM    987  N   GLU A  64      48.249 -36.678 -20.107  1.00  4.310          N  
ATOM    988  CA  GLU A  64      48.549 -36.527 -21.537  1.00  4.590          C  
ATOM    989  C   GLU A  64      48.925 -37.850 -22.198  1.00  4.810          C  
ATOM    990  O   GLU A  64      48.517 -38.121 -23.321  1.00  5.060          O  
ATOM    991  CB  GLU A  64      49.649 -35.472 -21.751  1.00  6.310          C  
ATOM    992  CG  GLU A  64      49.949 -35.133 -23.218  1.00  6.310          C  
ATOM    993  CD  GLU A  64      50.842 -33.913 -23.397  1.00  6.310          C  
ATOM    994  OE1 GLU A  64      50.507 -32.847 -22.885  1.00  6.310          O  
ATOM    995  OE2 GLU A  64      51.851 -34.039 -24.053  1.00  6.310          O  
ATOM    996  H   GLU A  64      48.788 -36.134 -19.425  1.00  5.170          H  
ATOM    997  HA  GLU A  64      47.648 -36.166 -22.034  1.00  5.510          H  
ATOM    998 1HB  GLU A  64      49.399 -34.564 -21.239  1.00  7.580          H  
ATOM    999 2HB  GLU A  64      50.572 -35.840 -21.313  1.00  7.580          H  
ATOM   1000 1HG  GLU A  64      50.427 -35.992 -23.691  1.00  7.580          H  
ATOM   1001 2HG  GLU A  64      49.011 -34.962 -23.723  1.00  7.580          H  
ATOM   1002  N   SER A  65      49.692 -38.694 -21.512  1.00  4.820          N  
ATOM   1003  CA  SER A  65      50.064 -39.990 -22.058  1.00  5.120          C  
ATOM   1004  C   SER A  65      48.839 -40.894 -22.222  1.00  5.150          C  
ATOM   1005  O   SER A  65      48.710 -41.589 -23.232  1.00  5.480          O  
ATOM   1006  CB  SER A  65      51.091 -40.681 -21.172  1.00  7.050          C  
ATOM   1007  OG  SER A  65      52.340 -40.018 -21.177  1.00  7.050          O  
ATOM   1008  H   SER A  65      50.046 -38.420 -20.601  1.00  5.780          H  
ATOM   1009  HA  SER A  65      50.505 -39.831 -23.042  1.00  6.140          H  
ATOM   1010 1HB  SER A  65      50.705 -40.714 -20.149  1.00  8.460          H  
ATOM   1011 2HB  SER A  65      51.219 -41.707 -21.503  1.00  8.460          H  
ATOM   1012  HG  SER A  65      52.910 -40.541 -20.604  1.00  8.460          H  
ATOM   1013  N   ARG A  66      47.930 -40.903 -21.232  1.00  4.870          N  
ATOM   1014  CA  ARG A  66      46.712 -41.707 -21.368  1.00  4.970          C  
ATOM   1015  C   ARG A  66      45.820 -41.204 -22.509  1.00  5.080          C  
ATOM   1016  O   ARG A  66      45.201 -42.005 -23.220  1.00  5.360          O  
ATOM   1017  CB  ARG A  66      45.892 -41.735 -20.085  1.00  6.920          C  
ATOM   1018  CG  ARG A  66      46.494 -42.539 -18.953  1.00  6.920          C  
ATOM   1019  CD  ARG A  66      45.510 -42.822 -17.841  1.00  6.920          C  
ATOM   1020  NE  ARG A  66      44.975 -41.608 -17.209  1.00  6.920          N  
ATOM   1021  CZ  ARG A  66      45.564 -40.911 -16.227  1.00  6.920          C  
ATOM   1022  NH1 ARG A  66      46.743 -41.260 -15.755  1.00  6.920          N  
ATOM   1023  NH2 ARG A  66      44.940 -39.869 -15.729  1.00  6.920          N  
ATOM   1024  H   ARG A  66      48.118 -40.383 -20.367  1.00  5.840          H  
ATOM   1025  HA  ARG A  66      47.007 -42.729 -21.596  1.00  5.960          H  
ATOM   1026 1HB  ARG A  66      45.786 -40.714 -19.717  1.00  8.300          H  
ATOM   1027 2HB  ARG A  66      44.893 -42.117 -20.290  1.00  8.300          H  
ATOM   1028 1HG  ARG A  66      46.846 -43.492 -19.344  1.00  8.300          H  
ATOM   1029 2HG  ARG A  66      47.338 -41.993 -18.539  1.00  8.300          H  
ATOM   1030 1HD  ARG A  66      44.667 -43.375 -18.256  1.00  8.300          H  
ATOM   1031 2HD  ARG A  66      45.987 -43.429 -17.077  1.00  8.300          H  
ATOM   1032  HE  ARG A  66      44.011 -41.329 -17.449  1.00  8.300          H  
ATOM   1033 1HH1 ARG A  66      47.226 -42.058 -16.137  1.00  8.300          H  
ATOM   1034 2HH1 ARG A  66      47.162 -40.727 -15.007  1.00  8.300          H  
ATOM   1035 1HH2 ARG A  66      44.044 -39.572 -16.105  1.00  8.300          H  
ATOM   1036 2HH2 ARG A  66      45.360 -39.346 -14.987  1.00  8.300          H  
ATOM   1037  N   TYR A  67      45.721 -39.877 -22.642  1.00  4.930          N  
ATOM   1038  CA  TYR A  67      44.940 -39.214 -23.679  1.00  5.100          C  
ATOM   1039  C   TYR A  67      45.842 -38.482 -24.707  1.00  5.220          C  
ATOM   1040  O   TYR A  67      45.806 -37.250 -24.744  1.00  4.990          O  
ATOM   1041  CB  TYR A  67      43.967 -38.259 -22.986  1.00  7.070          C  
ATOM   1042  CG  TYR A  67      43.083 -39.045 -22.044  1.00  7.070          C  
ATOM   1043  CD1 TYR A  67      43.430 -39.167 -20.709  1.00  7.070          C  
ATOM   1044  CD2 TYR A  67      41.957 -39.687 -22.521  1.00  7.070          C  
ATOM   1045  CE1 TYR A  67      42.676 -39.926 -19.869  1.00  7.070          C  
ATOM   1046  CE2 TYR A  67      41.187 -40.446 -21.668  1.00  7.070          C  
ATOM   1047  CZ  TYR A  67      41.548 -40.573 -20.346  1.00  7.070          C  
ATOM   1048  OH  TYR A  67      40.783 -41.343 -19.493  1.00  7.070          O  
ATOM   1049  H   TYR A  67      46.221 -39.288 -21.968  1.00  5.920          H  
ATOM   1050  HA  TYR A  67      44.340 -39.961 -24.185  1.00  6.120          H  
ATOM   1051 1HB  TYR A  67      44.518 -37.506 -22.411  1.00  8.490          H  
ATOM   1052 2HB  TYR A  67      43.344 -37.746 -23.719  1.00  8.490          H  
ATOM   1053  HD1 TYR A  67      44.307 -38.674 -20.331  1.00  8.490          H  
ATOM   1054  HD2 TYR A  67      41.683 -39.598 -23.571  1.00  8.490          H  
ATOM   1055  HE1 TYR A  67      42.960 -40.024 -18.823  1.00  8.490          H  
ATOM   1056  HE2 TYR A  67      40.300 -40.958 -22.041  1.00  8.490          H  
ATOM   1057  HH  TYR A  67      41.196 -41.365 -18.595  1.00  8.490          H  
ATOM   1058  N   PRO A  68      46.578 -39.195 -25.601  1.00  5.710          N  
ATOM   1059  CA  PRO A  68      47.622 -38.681 -26.492  1.00  5.940          C  
ATOM   1060  C   PRO A  68      47.179 -37.650 -27.518  1.00  6.070          C  
ATOM   1061  O   PRO A  68      48.013 -36.921 -28.060  1.00  6.340          O  
ATOM   1062  CB  PRO A  68      48.116 -39.949 -27.205  1.00  8.910          C  
ATOM   1063  CG  PRO A  68      46.975 -40.920 -27.116  1.00  8.910          C  
ATOM   1064  CD  PRO A  68      46.341 -40.640 -25.783  1.00  8.910          C  
ATOM   1065  HA  PRO A  68      48.426 -38.264 -25.865  1.00  7.130          H  
ATOM   1066 1HB  PRO A  68      48.395 -39.709 -28.242  1.00 10.690          H  
ATOM   1067 2HB  PRO A  68      49.024 -40.321 -26.706  1.00 10.690          H  
ATOM   1068 1HG  PRO A  68      46.285 -40.788 -27.960  1.00 10.690          H  
ATOM   1069 2HG  PRO A  68      47.358 -41.949 -27.177  1.00 10.690          H  
ATOM   1070 1HD  PRO A  68      45.284 -40.900 -25.837  1.00 10.690          H  
ATOM   1071 2HD  PRO A  68      46.875 -41.214 -25.017  1.00 10.690          H  
ATOM   1072  N   ARG A  69      45.883 -37.591 -27.809  1.00  6.110          N  
ATOM   1073  CA  ARG A  69      45.361 -36.657 -28.797  1.00  6.330          C  
ATOM   1074  C   ARG A  69      45.070 -35.277 -28.208  1.00  6.150          C  
ATOM   1075  O   ARG A  69      44.613 -34.369 -28.925  1.00  6.390          O  
ATOM   1076  CB  ARG A  69      44.090 -37.217 -29.410  1.00  8.770          C  
ATOM   1077  CG  ARG A  69      44.294 -38.484 -30.227  1.00  8.770          C  
ATOM   1078  CD  ARG A  69      43.018 -39.012 -30.767  1.00  8.770          C  
ATOM   1079  NE  ARG A  69      43.224 -40.240 -31.531  1.00  8.770          N  
ATOM   1080  CZ  ARG A  69      42.247 -40.978 -32.108  1.00  8.770          C  
ATOM   1081  NH1 ARG A  69      40.984 -40.612 -32.010  1.00  8.770          N  
ATOM   1082  NH2 ARG A  69      42.563 -42.078 -32.775  1.00  8.770          N  
ATOM   1083  H   ARG A  69      45.239 -38.200 -27.326  1.00  7.330          H  
ATOM   1084  HA  ARG A  69      46.105 -36.547 -29.586  1.00  7.600          H  
ATOM   1085 1HB  ARG A  69      43.378 -37.440 -28.616  1.00 10.530          H  
ATOM   1086 2HB  ARG A  69      43.635 -36.469 -30.058  1.00 10.530          H  
ATOM   1087 1HG  ARG A  69      44.954 -38.268 -31.066  1.00 10.530          H  
ATOM   1088 2HG  ARG A  69      44.745 -39.254 -29.603  1.00 10.530          H  
ATOM   1089 1HD  ARG A  69      42.341 -39.229 -29.941  1.00 10.530          H  
ATOM   1090 2HD  ARG A  69      42.571 -38.266 -31.425  1.00 10.530          H  
ATOM   1091  HE  ARG A  69      44.178 -40.565 -31.637  1.00 10.530          H  
ATOM   1092 1HH1 ARG A  69      40.734 -39.776 -31.504  1.00 10.530          H  
ATOM   1093 2HH1 ARG A  69      40.261 -41.169 -32.443  1.00 10.530          H  
ATOM   1094 1HH2 ARG A  69      43.530 -42.363 -32.852  1.00 10.530          H  
ATOM   1095 2HH2 ARG A  69      41.840 -42.634 -33.207  1.00 10.530          H  
ATOM   1096  N   GLN A  70      45.318 -35.125 -26.906  1.00  5.840          N  
ATOM   1097  CA  GLN A  70      45.036 -33.891 -26.200  1.00  5.790          C  
ATOM   1098  C   GLN A  70      46.271 -33.423 -25.439  1.00  5.490          C  
ATOM   1099  O   GLN A  70      47.113 -34.228 -25.064  1.00  5.560          O  
ATOM   1100  CB  GLN A  70      43.886 -34.147 -25.240  1.00  8.130          C  
ATOM   1101  CG  GLN A  70      42.606 -34.695 -25.905  1.00  8.130          C  
ATOM   1102  CD  GLN A  70      41.500 -34.966 -24.944  1.00  8.130          C  
ATOM   1103  OE1 GLN A  70      41.665 -35.654 -23.938  1.00  8.130          O  
ATOM   1104  NE2 GLN A  70      40.339 -34.421 -25.239  1.00  8.130          N  
ATOM   1105  H   GLN A  70      45.697 -35.909 -26.358  1.00  7.010          H  
ATOM   1106  HA  GLN A  70      44.772 -33.115 -26.906  1.00  6.950          H  
ATOM   1107 1HB  GLN A  70      44.208 -34.847 -24.467  1.00  9.750          H  
ATOM   1108 2HB  GLN A  70      43.634 -33.207 -24.770  1.00  9.750          H  
ATOM   1109 1HG  GLN A  70      42.235 -34.007 -26.616  1.00  9.750          H  
ATOM   1110 2HG  GLN A  70      42.847 -35.635 -26.394  1.00  9.750          H  
ATOM   1111 1HE2 GLN A  70      39.553 -34.571 -24.637  1.00  9.750          H  
ATOM   1112 2HE2 GLN A  70      40.240 -33.873 -26.067  1.00  9.750          H  
ATOM   1113  N   LEU A  71      46.379 -32.128 -25.194  1.00  5.470          N  
ATOM   1114  CA  LEU A  71      47.494 -31.597 -24.420  1.00  5.540          C  
ATOM   1115  C   LEU A  71      47.065 -31.356 -22.992  1.00  5.580          C  
ATOM   1116  O   LEU A  71      45.916 -30.968 -22.746  1.00  5.870          O  
ATOM   1117  CB  LEU A  71      47.961 -30.281 -25.043  1.00  7.730          C  
ATOM   1118  CG  LEU A  71      48.408 -30.361 -26.511  1.00  7.730          C  
ATOM   1119  CD1 LEU A  71      48.715 -28.969 -27.022  1.00  7.730          C  
ATOM   1120  CD2 LEU A  71      49.635 -31.254 -26.635  1.00  7.730          C  
ATOM   1121  H   LEU A  71      45.657 -31.497 -25.534  1.00  6.560          H  
ATOM   1122  HA  LEU A  71      48.305 -32.323 -24.399  1.00  6.650          H  
ATOM   1123 1HB  LEU A  71      47.139 -29.565 -24.984  1.00  9.270          H  
ATOM   1124 2HB  LEU A  71      48.795 -29.902 -24.453  1.00  9.270          H  
ATOM   1125  HG  LEU A  71      47.600 -30.767 -27.110  1.00  9.270          H  
ATOM   1126 1HD1 LEU A  71      49.016 -29.026 -28.067  1.00  9.270          H  
ATOM   1127 2HD1 LEU A  71      47.820 -28.350 -26.936  1.00  9.270          H  
ATOM   1128 3HD1 LEU A  71      49.520 -28.531 -26.434  1.00  9.270          H  
ATOM   1129 1HD2 LEU A  71      49.940 -31.284 -27.666  1.00  9.270          H  
ATOM   1130 2HD2 LEU A  71      50.448 -30.847 -26.032  1.00  9.270          H  
ATOM   1131 3HD2 LEU A  71      49.413 -32.267 -26.298  1.00  9.270          H  
ATOM   1132  N   VAL A  72      47.976 -31.544 -22.035  1.00  5.530          N  
ATOM   1133  CA  VAL A  72      47.573 -31.307 -20.650  1.00  5.770          C  
ATOM   1134  C   VAL A  72      48.418 -30.276 -19.929  1.00  5.790          C  
ATOM   1135  O   VAL A  72      49.648 -30.359 -19.889  1.00  5.720          O  
ATOM   1136  CB  VAL A  72      47.604 -32.605 -19.850  1.00  7.980          C  
ATOM   1137  CG1 VAL A  72      47.136 -32.362 -18.390  1.00  7.980          C  
ATOM   1138  CG2 VAL A  72      46.753 -33.596 -20.539  1.00  7.980          C  
ATOM   1139  H   VAL A  72      48.926 -31.881 -22.274  1.00  6.640          H  
ATOM   1140  HA  VAL A  72      46.547 -30.947 -20.650  1.00  6.920          H  
ATOM   1141  HB  VAL A  72      48.625 -32.965 -19.795  1.00  9.580          H  
ATOM   1142 1HG1 VAL A  72      47.180 -33.286 -17.842  1.00  9.580          H  
ATOM   1143 2HG1 VAL A  72      47.764 -31.642 -17.896  1.00  9.580          H  
ATOM   1144 3HG1 VAL A  72      46.104 -31.993 -18.402  1.00  9.580          H  
ATOM   1145 1HG2 VAL A  72      46.774 -34.494 -20.000  1.00  9.580          H  
ATOM   1146 2HG2 VAL A  72      45.761 -33.217 -20.577  1.00  9.580          H  
ATOM   1147 3HG2 VAL A  72      47.110 -33.776 -21.548  1.00  9.580          H  
ATOM   1148  N   TRP A  73      47.731 -29.315 -19.330  1.00  6.140          N  
ATOM   1149  CA  TRP A  73      48.404 -28.275 -18.575  1.00  6.380          C  
ATOM   1150  C   TRP A  73      47.481 -27.620 -17.561  1.00  6.440          C  
ATOM   1151  O   TRP A  73      46.266 -27.543 -17.753  1.00  6.670          O  
ATOM   1152  CB  TRP A  73      48.995 -27.217 -19.514  1.00  8.840          C  
ATOM   1153  CG  TRP A  73      49.818 -26.193 -18.798  1.00  8.840          C  
ATOM   1154  CD1 TRP A  73      51.135 -26.309 -18.501  1.00  8.840          C  
ATOM   1155  CD2 TRP A  73      49.411 -24.892 -18.303  1.00  8.840          C  
ATOM   1156  NE1 TRP A  73      51.571 -25.196 -17.844  1.00  8.840          N  
ATOM   1157  CE2 TRP A  73      50.533 -24.318 -17.714  1.00  8.840          C  
ATOM   1158  CE3 TRP A  73      48.205 -24.188 -18.310  1.00  8.840          C  
ATOM   1159  CZ2 TRP A  73      50.496 -23.071 -17.140  1.00  8.840          C  
ATOM   1160  CZ3 TRP A  73      48.168 -22.933 -17.732  1.00  8.840          C  
ATOM   1161  CH2 TRP A  73      49.283 -22.388 -17.162  1.00  8.840          C  
ATOM   1162  H   TRP A  73      46.707 -29.344 -19.416  1.00  7.370          H  
ATOM   1163  HA  TRP A  73      49.227 -28.732 -18.033  1.00  7.660          H  
ATOM   1164 1HB  TRP A  73      49.629 -27.696 -20.259  1.00 10.600          H  
ATOM   1165 2HB  TRP A  73      48.193 -26.708 -20.045  1.00 10.600          H  
ATOM   1166  HD1 TRP A  73      51.753 -27.173 -18.745  1.00 10.600          H  
ATOM   1167  HE1 TRP A  73      52.517 -25.048 -17.511  1.00 10.600          H  
ATOM   1168  HE3 TRP A  73      47.313 -24.617 -18.766  1.00 10.600          H  
ATOM   1169  HZ2 TRP A  73      51.377 -22.626 -16.682  1.00 10.600          H  
ATOM   1170  HZ3 TRP A  73      47.225 -22.389 -17.746  1.00 10.600          H  
ATOM   1171  HH2 TRP A  73      49.218 -21.397 -16.717  1.00 10.600          H  
ATOM   1172  N   TYR A  74      48.068 -27.156 -16.472  1.00  6.460          N  
ATOM   1173  CA  TYR A  74      47.372 -26.389 -15.460  1.00  6.670          C  
ATOM   1174  C   TYR A  74      48.439 -26.018 -14.460  1.00  6.700          C  
ATOM   1175  O   TYR A  74      49.453 -26.708 -14.399  1.00  6.800          O  
ATOM   1176  CB  TYR A  74      46.280 -27.238 -14.780  1.00  9.250          C  
ATOM   1177  CG  TYR A  74      45.242 -26.443 -14.081  1.00  9.250          C  
ATOM   1178  CD1 TYR A  74      44.232 -25.881 -14.833  1.00  9.250          C  
ATOM   1179  CD2 TYR A  74      45.279 -26.268 -12.721  1.00  9.250          C  
ATOM   1180  CE1 TYR A  74      43.267 -25.129 -14.233  1.00  9.250          C  
ATOM   1181  CE2 TYR A  74      44.321 -25.512 -12.117  1.00  9.250          C  
ATOM   1182  CZ  TYR A  74      43.311 -24.935 -12.871  1.00  9.250          C  
ATOM   1183  OH  TYR A  74      42.342 -24.161 -12.280  1.00  9.250          O  
ATOM   1184  H   TYR A  74      49.065 -27.299 -16.350  1.00  7.750          H  
ATOM   1185  HA  TYR A  74      46.955 -25.480 -15.891  1.00  8.000          H  
ATOM   1186 1HB  TYR A  74      45.786 -27.877 -15.476  1.00 11.100          H  
ATOM   1187 2HB  TYR A  74      46.752 -27.889 -14.036  1.00 11.100          H  
ATOM   1188  HD1 TYR A  74      44.213 -26.033 -15.913  1.00 11.100          H  
ATOM   1189  HD2 TYR A  74      46.073 -26.722 -12.131  1.00 11.100          H  
ATOM   1190  HE1 TYR A  74      42.472 -24.680 -14.829  1.00 11.100          H  
ATOM   1191  HE2 TYR A  74      44.362 -25.371 -11.053  1.00 11.100          H  
ATOM   1192  HH  TYR A  74      41.686 -23.913 -12.937  1.00 11.100          H  
ATOM   1193  N   MET A  75      48.246 -24.979 -13.651  1.00  6.820          N  
ATOM   1194  CA  MET A  75      49.177 -24.833 -12.543  1.00  6.940          C  
ATOM   1195  C   MET A  75      48.439 -25.290 -11.303  1.00  7.140          C  
ATOM   1196  O   MET A  75      47.426 -24.720 -10.911  1.00  7.450          O  
ATOM   1197  CB  MET A  75      49.717 -23.434 -12.394  1.00  9.670          C  
ATOM   1198  CG  MET A  75      50.414 -22.915 -13.610  1.00  9.670          C  
ATOM   1199  SD  MET A  75      51.211 -21.315 -13.353  1.00  9.670          S  
ATOM   1200  CE  MET A  75      52.772 -21.780 -12.575  1.00  9.670          C  
ATOM   1201  H   MET A  75      47.461 -24.343 -13.748  1.00  8.180          H  
ATOM   1202  HA  MET A  75      50.023 -25.508 -12.676  1.00  8.330          H  
ATOM   1203 1HB  MET A  75      48.907 -22.749 -12.129  1.00 11.600          H  
ATOM   1204 2HB  MET A  75      50.434 -23.447 -11.587  1.00 11.600          H  
ATOM   1205 1HG  MET A  75      51.157 -23.638 -13.947  1.00 11.600          H  
ATOM   1206 2HG  MET A  75      49.673 -22.804 -14.385  1.00 11.600          H  
ATOM   1207 1HE  MET A  75      53.363 -20.885 -12.364  1.00 11.600          H  
ATOM   1208 2HE  MET A  75      52.586 -22.308 -11.653  1.00 11.600          H  
ATOM   1209 3HE  MET A  75      53.339 -22.424 -13.248  1.00 11.600          H  
ATOM   1210  N   GLU A  76      48.944 -26.341 -10.714  1.00  7.210          N  
ATOM   1211  CA  GLU A  76      48.326 -27.020  -9.597  1.00  7.510          C  
ATOM   1212  C   GLU A  76      48.127 -26.252  -8.291  1.00  7.500          C  
ATOM   1213  O   GLU A  76      48.908 -25.376  -7.886  1.00  7.400          O  
ATOM   1214  CB  GLU A  76      49.068 -28.323  -9.361  1.00 10.390          C  
ATOM   1215  CG  GLU A  76      48.874 -29.333 -10.520  1.00 10.390          C  
ATOM   1216  CD  GLU A  76      49.809 -29.104 -11.637  1.00 10.390          C  
ATOM   1217  OE1 GLU A  76      50.547 -28.146 -11.567  1.00 10.390          O  
ATOM   1218  OE2 GLU A  76      49.835 -29.881 -12.542  1.00 10.390          O  
ATOM   1219  H   GLU A  76      49.797 -26.747 -11.105  1.00  8.650          H  
ATOM   1220  HA  GLU A  76      47.327 -27.304  -9.932  1.00  9.010          H  
ATOM   1221 1HB  GLU A  76      50.111 -28.132  -9.269  1.00 12.470          H  
ATOM   1222 2HB  GLU A  76      48.733 -28.775  -8.426  1.00 12.470          H  
ATOM   1223 1HG  GLU A  76      49.029 -30.343 -10.135  1.00 12.470          H  
ATOM   1224 2HG  GLU A  76      47.847 -29.271 -10.890  1.00 12.470          H  
ATOM   1225  N   TYR A  77      47.020 -26.631  -7.672  1.00  7.850          N  
ATOM   1226  CA  TYR A  77      46.473 -26.195  -6.400  1.00  8.020          C  
ATOM   1227  C   TYR A  77      47.181 -27.005  -5.308  1.00  7.650          C  
ATOM   1228  O   TYR A  77      48.072 -27.775  -5.642  1.00  7.780          O  
ATOM   1229  CB  TYR A  77      44.966 -26.495  -6.399  1.00 11.160          C  
ATOM   1230  CG  TYR A  77      44.075 -25.714  -7.334  1.00 11.160          C  
ATOM   1231  CD1 TYR A  77      44.537 -24.647  -8.093  1.00 11.160          C  
ATOM   1232  CD2 TYR A  77      42.728 -26.067  -7.384  1.00 11.160          C  
ATOM   1233  CE1 TYR A  77      43.663 -23.950  -8.889  1.00 11.160          C  
ATOM   1234  CE2 TYR A  77      41.861 -25.372  -8.182  1.00 11.160          C  
ATOM   1235  CZ  TYR A  77      42.321 -24.315  -8.933  1.00 11.160          C  
ATOM   1236  OH  TYR A  77      41.451 -23.614  -9.727  1.00 11.160          O  
ATOM   1237  H   TYR A  77      46.489 -27.343  -8.157  1.00  9.420          H  
ATOM   1238  HA  TYR A  77      46.675 -25.134  -6.259  1.00  9.620          H  
ATOM   1239 1HB  TYR A  77      44.853 -27.547  -6.663  1.00 13.390          H  
ATOM   1240 2HB  TYR A  77      44.560 -26.393  -5.445  1.00 13.390          H  
ATOM   1241  HD1 TYR A  77      45.578 -24.347  -8.069  1.00 13.390          H  
ATOM   1242  HD2 TYR A  77      42.358 -26.902  -6.784  1.00 13.390          H  
ATOM   1243  HE1 TYR A  77      44.025 -23.108  -9.486  1.00 13.390          H  
ATOM   1244  HE2 TYR A  77      40.807 -25.651  -8.220  1.00 13.390          H  
ATOM   1245  HH  TYR A  77      41.945 -22.966 -10.247  1.00 13.390          H  
ATOM   1246  N   PRO A  78      46.974 -26.750  -4.004  1.00  7.420          N  
ATOM   1247  CA  PRO A  78      47.481 -27.602  -2.929  1.00  7.220          C  
ATOM   1248  C   PRO A  78      46.982 -29.023  -3.230  1.00  7.640          C  
ATOM   1249  O   PRO A  78      45.851 -29.149  -3.688  1.00  8.200          O  
ATOM   1250  CB  PRO A  78      46.796 -26.976  -1.700  1.00 10.830          C  
ATOM   1251  CG  PRO A  78      46.588 -25.499  -2.084  1.00 10.830          C  
ATOM   1252  CD  PRO A  78      46.282 -25.508  -3.546  1.00 10.830          C  
ATOM   1253  HA  PRO A  78      48.581 -27.563  -2.877  1.00  8.660          H  
ATOM   1254 1HB  PRO A  78      45.861 -27.510  -1.476  1.00 13.000          H  
ATOM   1255 2HB  PRO A  78      47.431 -27.073  -0.824  1.00 13.000          H  
ATOM   1256 1HG  PRO A  78      45.753 -25.074  -1.493  1.00 13.000          H  
ATOM   1257 2HG  PRO A  78      47.454 -24.897  -1.855  1.00 13.000          H  
ATOM   1258 1HD  PRO A  78      45.226 -25.548  -3.648  1.00 13.000          H  
ATOM   1259 2HD  PRO A  78      46.705 -24.608  -4.021  1.00 13.000          H  
ATOM   1260  N   GLU A  79      47.804 -30.076  -3.024  1.00  7.630          N  
ATOM   1261  CA  GLU A  79      47.319 -31.454  -3.366  1.00  8.210          C  
ATOM   1262  C   GLU A  79      47.568 -32.558  -2.322  1.00  8.020          C  
ATOM   1263  O   GLU A  79      48.560 -32.547  -1.596  1.00  8.340          O  
ATOM   1264  CB  GLU A  79      47.887 -31.894  -4.723  1.00 11.260          C  
ATOM   1265  CG  GLU A  79      47.339 -31.094  -5.902  1.00 11.260          C  
ATOM   1266  CD  GLU A  79      47.884 -31.461  -7.220  1.00 11.260          C  
ATOM   1267  OE1 GLU A  79      48.741 -32.302  -7.291  1.00 11.260          O  
ATOM   1268  OE2 GLU A  79      47.418 -30.902  -8.186  1.00 11.260          O  
ATOM   1269  H   GLU A  79      48.757 -29.899  -2.658  1.00  9.160          H  
ATOM   1270  HA  GLU A  79      46.236 -31.393  -3.484  1.00  9.850          H  
ATOM   1271 1HB  GLU A  79      48.970 -31.793  -4.717  1.00 13.510          H  
ATOM   1272 2HB  GLU A  79      47.653 -32.931  -4.886  1.00 13.510          H  
ATOM   1273 1HG  GLU A  79      46.254 -31.209  -5.920  1.00 13.510          H  
ATOM   1274 2HG  GLU A  79      47.550 -30.070  -5.740  1.00 13.510          H  
ATOM   1275  N   ALA A  80      46.702 -33.581  -2.311  1.00  7.700          N  
ATOM   1276  CA  ALA A  80      46.841 -34.683  -1.350  1.00  7.700          C  
ATOM   1277  C   ALA A  80      46.280 -35.980  -1.884  1.00  7.320          C  
ATOM   1278  O   ALA A  80      45.462 -35.968  -2.788  1.00  7.200          O  
ATOM   1279  CB  ALA A  80      46.082 -34.370  -0.075  1.00 10.780          C  
ATOM   1280  H   ALA A  80      45.914 -33.582  -2.971  1.00  9.240          H  
ATOM   1281  HA  ALA A  80      47.903 -34.811  -1.143  1.00  9.240          H  
ATOM   1282 1HB  ALA A  80      46.207 -35.174   0.644  1.00 12.940          H  
ATOM   1283 2HB  ALA A  80      46.408 -33.452   0.349  1.00 12.940          H  
ATOM   1284 3HB  ALA A  80      45.054 -34.288  -0.328  1.00 12.940          H  
ATOM   1285  N   GLY A  81      46.638 -37.118  -1.299  1.00  7.470          N  
ATOM   1286  CA  GLY A  81      46.048 -38.375  -1.782  1.00  7.500          C  
ATOM   1287  C   GLY A  81      44.506 -38.330  -1.743  1.00  6.970          C  
ATOM   1288  O   GLY A  81      43.829 -38.883  -2.607  1.00  7.290          O  
ATOM   1289  H   GLY A  81      47.318 -37.128  -0.553  1.00  8.960          H  
ATOM   1290 1HA  GLY A  81      46.383 -38.567  -2.803  1.00  9.000          H  
ATOM   1291 2HA  GLY A  81      46.407 -39.204  -1.174  1.00  9.000          H  
ATOM   1292  N   GLY A  82      43.943 -37.629  -0.752  1.00  6.450          N  
ATOM   1293  CA  GLY A  82      42.495 -37.494  -0.619  1.00  6.180          C  
ATOM   1294  C   GLY A  82      41.935 -36.292  -1.389  1.00  5.490          C  
ATOM   1295  O   GLY A  82      40.742 -35.994  -1.301  1.00  5.460          O  
ATOM   1296  H   GLY A  82      44.533 -37.209  -0.049  1.00  7.740          H  
ATOM   1297 1HA  GLY A  82      42.014 -38.408  -0.969  1.00  7.420          H  
ATOM   1298 2HA  GLY A  82      42.243 -37.389   0.436  1.00  7.420          H  
ATOM   1299  N   HIS A  83      42.802 -35.582  -2.107  1.00  5.230          N  
ATOM   1300  CA  HIS A  83      42.461 -34.374  -2.851  1.00  4.820          C  
ATOM   1301  C   HIS A  83      43.060 -34.401  -4.272  1.00  4.350          C  
ATOM   1302  O   HIS A  83      44.188 -33.931  -4.481  1.00  4.510          O  
ATOM   1303  CB  HIS A  83      42.949 -33.112  -2.129  1.00  6.910          C  
ATOM   1304  CG  HIS A  83      42.287 -32.840  -0.784  1.00  6.910          C  
ATOM   1305  ND1 HIS A  83      40.989 -32.436  -0.704  1.00  6.910          N  
ATOM   1306  CD2 HIS A  83      42.750 -32.862   0.497  1.00  6.910          C  
ATOM   1307  CE1 HIS A  83      40.655 -32.238   0.556  1.00  6.910          C  
ATOM   1308  NE2 HIS A  83      41.712 -32.487   1.312  1.00  6.910          N  
ATOM   1309  H   HIS A  83      43.753 -35.923  -2.197  1.00  6.280          H  
ATOM   1310  HA  HIS A  83      41.381 -34.273  -2.910  1.00  5.780          H  
ATOM   1311 1HB  HIS A  83      44.010 -33.158  -1.986  1.00  8.290          H  
ATOM   1312 2HB  HIS A  83      42.760 -32.269  -2.779  1.00  8.290          H  
ATOM   1313  HD1 HIS A  83      40.490 -32.061  -1.502  1.00  8.290          H  
ATOM   1314  HD2 HIS A  83      43.703 -33.091   0.950  1.00  8.290          H  
ATOM   1315  HE1 HIS A  83      39.640 -31.916   0.811  1.00  8.290          H  
ATOM   1316  N   PRO A  84      42.317 -34.910  -5.280  1.00  4.010          N  
ATOM   1317  CA  PRO A  84      42.737 -35.122  -6.666  1.00  3.770          C  
ATOM   1318  C   PRO A  84      43.271 -33.858  -7.322  1.00  3.760          C  
ATOM   1319  O   PRO A  84      42.795 -32.762  -7.043  1.00  3.850          O  
ATOM   1320  CB  PRO A  84      41.436 -35.580  -7.338  1.00  5.660          C  
ATOM   1321  CG  PRO A  84      40.643 -36.209  -6.223  1.00  5.660          C  
ATOM   1322  CD  PRO A  84      40.946 -35.378  -5.007  1.00  5.660          C  
ATOM   1323  HA  PRO A  84      43.483 -35.924  -6.699  1.00  4.520          H  
ATOM   1324 1HB  PRO A  84      40.921 -34.729  -7.804  1.00  6.790          H  
ATOM   1325 2HB  PRO A  84      41.667 -36.285  -8.149  1.00  6.790          H  
ATOM   1326 1HG  PRO A  84      39.577 -36.191  -6.462  1.00  6.790          H  
ATOM   1327 2HG  PRO A  84      40.919 -37.263  -6.094  1.00  6.790          H  
ATOM   1328 1HD  PRO A  84      40.251 -34.528  -4.925  1.00  6.790          H  
ATOM   1329 2HD  PRO A  84      40.904 -36.039  -4.131  1.00  6.790          H  
ATOM   1330  N   ALA A  85      44.292 -34.028  -8.149  1.00  3.970          N  
ATOM   1331  CA  ALA A  85      44.934 -32.959  -8.884  1.00  4.220          C  
ATOM   1332  C   ALA A  85      44.002 -32.456  -9.958  1.00  4.030          C  
ATOM   1333  O   ALA A  85      43.302 -33.261 -10.578  1.00  3.980          O  
ATOM   1334  CB  ALA A  85      46.228 -33.461  -9.515  1.00  5.810          C  
ATOM   1335  H   ALA A  85      44.636 -34.967  -8.299  1.00  4.760          H  
ATOM   1336  HA  ALA A  85      45.147 -32.142  -8.195  1.00  5.060          H  
ATOM   1337 1HB  ALA A  85      46.709 -32.645 -10.061  1.00  6.970          H  
ATOM   1338 2HB  ALA A  85      46.897 -33.818  -8.736  1.00  6.970          H  
ATOM   1339 3HB  ALA A  85      46.011 -34.262 -10.188  1.00  6.970          H  
ATOM   1340  N   LEU A  86      44.029 -31.151 -10.220  1.00  4.160          N  
ATOM   1341  CA  LEU A  86      43.257 -30.574 -11.321  1.00  4.180          C  
ATOM   1342  C   LEU A  86      44.108 -30.307 -12.534  1.00  4.370          C  
ATOM   1343  O   LEU A  86      44.988 -29.450 -12.510  1.00  4.830          O  
ATOM   1344  CB  LEU A  86      42.554 -29.279 -10.891  1.00  5.840          C  
ATOM   1345  CG  LEU A  86      41.853 -28.447 -12.027  1.00  5.840          C  
ATOM   1346  CD1 LEU A  86      40.782 -29.261 -12.774  1.00  5.840          C  
ATOM   1347  CD2 LEU A  86      41.213 -27.239 -11.361  1.00  5.840          C  
ATOM   1348  H   LEU A  86      44.614 -30.549  -9.651  1.00  4.990          H  
ATOM   1349  HA  LEU A  86      42.493 -31.299 -11.605  1.00  5.020          H  
ATOM   1350 1HB  LEU A  86      41.801 -29.531 -10.154  1.00  7.010          H  
ATOM   1351 2HB  LEU A  86      43.289 -28.625 -10.417  1.00  7.010          H  
ATOM   1352  HG  LEU A  86      42.596 -28.114 -12.751  1.00  7.010          H  
ATOM   1353 1HD1 LEU A  86      40.322 -28.628 -13.533  1.00  7.010          H  
ATOM   1354 2HD1 LEU A  86      41.225 -30.124 -13.261  1.00  7.010          H  
ATOM   1355 3HD1 LEU A  86      40.041 -29.594 -12.098  1.00  7.010          H  
ATOM   1356 1HD2 LEU A  86      40.731 -26.614 -12.111  1.00  7.010          H  
ATOM   1357 2HD2 LEU A  86      40.478 -27.566 -10.642  1.00  7.010          H  
ATOM   1358 3HD2 LEU A  86      41.973 -26.663 -10.851  1.00  7.010          H  
ATOM   1359  N   LEU A  87      43.846 -31.072 -13.587  1.00  4.320          N  
ATOM   1360  CA  LEU A  87      44.617 -30.980 -14.813  1.00  4.630          C  
ATOM   1361  C   LEU A  87      43.667 -30.691 -15.992  1.00  4.850          C  
ATOM   1362  O   LEU A  87      42.686 -31.413 -16.191  1.00  4.880          O  
ATOM   1363  CB  LEU A  87      45.340 -32.323 -14.963  1.00  6.360          C  
ATOM   1364  CG  LEU A  87      46.180 -32.764 -13.683  1.00  6.360          C  
ATOM   1365  CD1 LEU A  87      46.674 -34.120 -13.871  1.00  6.360          C  
ATOM   1366  CD2 LEU A  87      47.346 -31.856 -13.429  1.00  6.360          C  
ATOM   1367  H   LEU A  87      43.107 -31.781 -13.507  1.00  5.180          H  
ATOM   1368  HA  LEU A  87      45.333 -30.167 -14.734  1.00  5.560          H  
ATOM   1369 1HB  LEU A  87      44.599 -33.096 -15.163  1.00  7.630          H  
ATOM   1370 2HB  LEU A  87      46.017 -32.264 -15.803  1.00  7.630          H  
ATOM   1371  HG  LEU A  87      45.529 -32.763 -12.813  1.00  7.630          H  
ATOM   1372 1HD1 LEU A  87      47.217 -34.399 -12.989  1.00  7.630          H  
ATOM   1373 2HD1 LEU A  87      45.837 -34.784 -14.009  1.00  7.630          H  
ATOM   1374 3HD1 LEU A  87      47.328 -34.164 -14.735  1.00  7.630          H  
ATOM   1375 1HD2 LEU A  87      47.891 -32.194 -12.544  1.00  7.630          H  
ATOM   1376 2HD2 LEU A  87      47.999 -31.888 -14.261  1.00  7.630          H  
ATOM   1377 3HD2 LEU A  87      47.023 -30.831 -13.261  1.00  7.630          H  
ATOM   1378  N   ALA A  88      43.896 -29.625 -16.776  1.00  5.280          N  
ATOM   1379  CA  ALA A  88      42.968 -29.349 -17.876  1.00  5.620          C  
ATOM   1380  C   ALA A  88      43.465 -30.021 -19.144  1.00  5.770          C  
ATOM   1381  O   ALA A  88      44.646 -29.906 -19.493  1.00  6.060          O  
ATOM   1382  CB  ALA A  88      42.806 -27.854 -18.084  1.00  7.730          C  
ATOM   1383  H   ALA A  88      44.713 -29.016 -16.677  1.00  6.340          H  
ATOM   1384  HA  ALA A  88      41.994 -29.772 -17.629  1.00  6.740          H  
ATOM   1385 1HB  ALA A  88      42.101 -27.677 -18.899  1.00  9.280          H  
ATOM   1386 2HB  ALA A  88      42.429 -27.400 -17.170  1.00  9.280          H  
ATOM   1387 3HB  ALA A  88      43.773 -27.416 -18.337  1.00  9.280          H  
ATOM   1388  N   THR A  89      42.572 -30.708 -19.856  1.00  5.840          N  
ATOM   1389  CA  THR A  89      42.989 -31.408 -21.061  1.00  6.160          C  
ATOM   1390  C   THR A  89      42.267 -30.873 -22.290  1.00  6.510          C  
ATOM   1391  O   THR A  89      41.045 -30.905 -22.366  1.00  6.610          O  
ATOM   1392  CB  THR A  89      42.743 -32.895 -20.842  1.00  8.500          C  
ATOM   1393  OG1 THR A  89      43.517 -33.316 -19.726  1.00  8.500          O  
ATOM   1394  CG2 THR A  89      43.125 -33.679 -22.010  1.00  8.500          C  
ATOM   1395  H   THR A  89      41.590 -30.791 -19.571  1.00  7.010          H  
ATOM   1396  HA  THR A  89      44.054 -31.253 -21.205  1.00  7.390          H  
ATOM   1397  HB  THR A  89      41.692 -33.053 -20.625  1.00 10.200          H  
ATOM   1398  HG1 THR A  89      43.216 -32.849 -18.943  1.00 10.200          H  
ATOM   1399 1HG2 THR A  89      42.949 -34.738 -21.817  1.00 10.200          H  
ATOM   1400 2HG2 THR A  89      42.513 -33.355 -22.833  1.00 10.200          H  
ATOM   1401 3HG2 THR A  89      44.174 -33.524 -22.243  1.00 10.200          H  
ATOM   1402  N   VAL A  90      43.041 -30.402 -23.261  1.00  6.900          N  
ATOM   1403  CA  VAL A  90      42.483 -29.764 -24.452  1.00  7.320          C  
ATOM   1404  C   VAL A  90      42.980 -30.410 -25.754  1.00  7.620          C  
ATOM   1405  O   VAL A  90      44.181 -30.578 -25.920  1.00  7.940          O  
ATOM   1406  CB  VAL A  90      42.865 -28.260 -24.440  1.00 10.080          C  
ATOM   1407  CG1 VAL A  90      42.338 -27.542 -25.687  1.00 10.080          C  
ATOM   1408  CG2 VAL A  90      42.287 -27.602 -23.181  1.00 10.080          C  
ATOM   1409  H   VAL A  90      44.056 -30.473 -23.115  1.00  8.280          H  
ATOM   1410  HA  VAL A  90      41.408 -29.818 -24.371  1.00  8.780          H  
ATOM   1411  HB  VAL A  90      43.951 -28.172 -24.440  1.00 12.100          H  
ATOM   1412 1HG1 VAL A  90      42.635 -26.494 -25.650  1.00 12.100          H  
ATOM   1413 2HG1 VAL A  90      42.754 -27.994 -26.585  1.00 12.100          H  
ATOM   1414 3HG1 VAL A  90      41.253 -27.599 -25.716  1.00 12.100          H  
ATOM   1415 1HG2 VAL A  90      42.559 -26.550 -23.160  1.00 12.100          H  
ATOM   1416 2HG2 VAL A  90      41.214 -27.694 -23.203  1.00 12.100          H  
ATOM   1417 3HG2 VAL A  90      42.674 -28.084 -22.288  1.00 12.100          H  
ATOM   1418  N   PRO A  91      42.111 -30.744 -26.727  1.00  7.750          N  
ATOM   1419  CA  PRO A  91      42.506 -31.356 -27.988  1.00  8.210          C  
ATOM   1420  C   PRO A  91      43.629 -30.598 -28.648  1.00  8.620          C  
ATOM   1421  O   PRO A  91      43.613 -29.371 -28.688  1.00  8.720          O  
ATOM   1422  CB  PRO A  91      41.217 -31.237 -28.812  1.00 12.320          C  
ATOM   1423  CG  PRO A  91      40.110 -31.299 -27.782  1.00 12.320          C  
ATOM   1424  CD  PRO A  91      40.645 -30.543 -26.584  1.00 12.320          C  
ATOM   1425  HA  PRO A  91      42.792 -32.397 -27.853  1.00  9.850          H  
ATOM   1426 1HB  PRO A  91      41.227 -30.306 -29.393  1.00 14.780          H  
ATOM   1427 2HB  PRO A  91      41.164 -32.060 -29.542  1.00 14.780          H  
ATOM   1428 1HG  PRO A  91      39.190 -30.840 -28.187  1.00 14.780          H  
ATOM   1429 2HG  PRO A  91      39.863 -32.339 -27.556  1.00 14.780          H  
ATOM   1430 1HD  PRO A  91      40.368 -29.488 -26.642  1.00 14.780          H  
ATOM   1431 2HD  PRO A  91      40.254 -31.038 -25.681  1.00 14.780          H  
ATOM   1432  N   ARG A  92      44.608 -31.343 -29.179  1.00  9.080          N  
ATOM   1433  CA  ARG A  92      45.742 -30.727 -29.861  1.00  9.690          C  
ATOM   1434  C   ARG A  92      45.205 -29.765 -30.909  1.00  9.930          C  
ATOM   1435  O   ARG A  92      45.528 -28.574 -30.927  1.00 10.380          O  
ATOM   1436  CB  ARG A  92      46.615 -31.796 -30.514  1.00 13.320          C  
ATOM   1437  CG  ARG A  92      47.430 -32.639 -29.542  1.00 13.320          C  
ATOM   1438  CD  ARG A  92      48.182 -33.731 -30.220  1.00 13.320          C  
ATOM   1439  NE  ARG A  92      48.817 -34.624 -29.247  1.00 13.320          N  
ATOM   1440  CZ  ARG A  92      50.027 -34.487 -28.666  1.00 13.320          C  
ATOM   1441  NH1 ARG A  92      50.835 -33.484 -28.953  1.00 13.320          N  
ATOM   1442  NH2 ARG A  92      50.372 -35.412 -27.789  1.00 13.320          N  
ATOM   1443  H   ARG A  92      44.564 -32.364 -29.087  1.00 10.900          H  
ATOM   1444  HA  ARG A  92      46.335 -30.168 -29.136  1.00 11.630          H  
ATOM   1445 1HB  ARG A  92      45.984 -32.482 -31.081  1.00 15.990          H  
ATOM   1446 2HB  ARG A  92      47.304 -31.330 -31.215  1.00 15.990          H  
ATOM   1447 1HG  ARG A  92      48.157 -32.001 -29.076  1.00 15.990          H  
ATOM   1448 2HG  ARG A  92      46.796 -33.061 -28.777  1.00 15.990          H  
ATOM   1449 1HD  ARG A  92      47.485 -34.326 -30.813  1.00 15.990          H  
ATOM   1450 2HD  ARG A  92      48.947 -33.317 -30.870  1.00 15.990          H  
ATOM   1451  HE  ARG A  92      48.287 -35.452 -28.948  1.00 15.990          H  
ATOM   1452 1HH1 ARG A  92      50.560 -32.787 -29.625  1.00 15.990          H  
ATOM   1453 2HH1 ARG A  92      51.734 -33.416 -28.497  1.00 15.990          H  
ATOM   1454 1HH2 ARG A  92      49.693 -36.173 -27.614  1.00 15.990          H  
ATOM   1455 2HH2 ARG A  92      51.254 -35.383 -27.297  1.00 15.990          H  
ATOM   1456  N   GLU A  93      44.313 -30.275 -31.753  1.00  9.830          N  
ATOM   1457  CA  GLU A  93      43.677 -29.466 -32.781  1.00 10.200          C  
ATOM   1458  C   GLU A  93      42.430 -28.828 -32.185  1.00 10.210          C  
ATOM   1459  O   GLU A  93      41.298 -29.145 -32.557  1.00 10.340          O  
ATOM   1460  CB  GLU A  93      43.325 -30.324 -34.000  1.00 14.130          C  
ATOM   1461  CG  GLU A  93      44.538 -30.940 -34.698  1.00 14.130          C  
ATOM   1462  CD  GLU A  93      44.180 -31.779 -35.904  1.00 14.130          C  
ATOM   1463  OE1 GLU A  93      43.014 -31.962 -36.160  1.00 14.130          O  
ATOM   1464  OE2 GLU A  93      45.080 -32.238 -36.567  1.00 14.130          O  
ATOM   1465  H   GLU A  93      44.077 -31.254 -31.675  1.00 11.800          H  
ATOM   1466  HA  GLU A  93      44.357 -28.673 -33.089  1.00 12.240          H  
ATOM   1467 1HB  GLU A  93      42.664 -31.136 -33.695  1.00 16.960          H  
ATOM   1468 2HB  GLU A  93      42.787 -29.717 -34.727  1.00 16.960          H  
ATOM   1469 1HG  GLU A  93      45.204 -30.137 -35.012  1.00 16.960          H  
ATOM   1470 2HG  GLU A  93      45.078 -31.558 -33.982  1.00 16.960          H  
ATOM   1471  N   ALA A  94      42.653 -27.950 -31.221  1.00 10.280          N  
ATOM   1472  CA  ALA A  94      41.571 -27.297 -30.512  1.00 10.470          C  
ATOM   1473  C   ALA A  94      40.737 -26.475 -31.472  1.00 10.380          C  
ATOM   1474  O   ALA A  94      41.271 -25.809 -32.361  1.00 10.630          O  
ATOM   1475  CB  ALA A  94      42.111 -26.419 -29.404  1.00 14.580          C  
ATOM   1476  H   ALA A  94      43.634 -27.779 -30.979  1.00 12.340          H  
ATOM   1477  HA  ALA A  94      40.940 -28.067 -30.079  1.00 12.560          H  
ATOM   1478 1HB  ALA A  94      41.283 -25.957 -28.868  1.00 17.500          H  
ATOM   1479 2HB  ALA A  94      42.693 -27.029 -28.722  1.00 17.500          H  
ATOM   1480 3HB  ALA A  94      42.744 -25.648 -29.831  1.00 17.500          H  
ATOM   1481  N   GLY A  95      39.428 -26.492 -31.266  1.00 10.240          N  
ATOM   1482  CA  GLY A  95      38.496 -25.722 -32.079  1.00 10.380          C  
ATOM   1483  C   GLY A  95      37.913 -24.494 -31.373  1.00  9.960          C  
ATOM   1484  O   GLY A  95      38.324 -24.098 -30.270  1.00  9.920          O  
ATOM   1485  H   GLY A  95      39.074 -27.080 -30.530  1.00 12.290          H  
ATOM   1486 1HA  GLY A  95      38.999 -25.406 -32.994  1.00 12.460          H  
ATOM   1487 2HA  GLY A  95      37.681 -26.375 -32.388  1.00 12.460          H  
ATOM   1488  N   ALA A  96      36.863 -23.939 -31.976  1.00  9.880          N  
ATOM   1489  CA  ALA A  96      36.228 -22.708 -31.506  1.00  9.740          C  
ATOM   1490  C   ALA A  96      35.420 -22.920 -30.245  1.00  9.050          C  
ATOM   1491  O   ALA A  96      34.209 -23.120 -30.306  1.00  8.940          O  
ATOM   1492  CB  ALA A  96      35.325 -22.145 -32.588  1.00 13.690          C  
ATOM   1493  H   ALA A  96      36.536 -24.351 -32.839  1.00 11.860          H  
ATOM   1494  HA  ALA A  96      37.015 -21.986 -31.284  1.00 11.690          H  
ATOM   1495 1HB  ALA A  96      34.882 -21.213 -32.238  1.00 16.430          H  
ATOM   1496 2HB  ALA A  96      35.908 -21.955 -33.488  1.00 16.430          H  
ATOM   1497 3HB  ALA A  96      34.534 -22.860 -32.812  1.00 16.430          H  
ATOM   1498  N   LYS A  97      36.122 -22.864 -29.109  1.00  8.820          N  
ATOM   1499  CA  LYS A  97      35.577 -23.149 -27.784  1.00  8.420          C  
ATOM   1500  C   LYS A  97      35.158 -24.599 -27.736  1.00  8.050          C  
ATOM   1501  O   LYS A  97      34.111 -24.945 -27.191  1.00  8.150          O  
ATOM   1502  CB  LYS A  97      34.372 -22.257 -27.446  1.00 11.950          C  
ATOM   1503  CG  LYS A  97      34.635 -20.758 -27.471  1.00 11.950          C  
ATOM   1504  CD  LYS A  97      33.372 -19.985 -27.065  1.00 11.950          C  
ATOM   1505  CE  LYS A  97      33.584 -18.471 -27.104  1.00 11.950          C  
ATOM   1506  NZ  LYS A  97      32.336 -17.722 -26.761  1.00 11.950          N  
ATOM   1507  H   LYS A  97      37.125 -22.702 -29.205  1.00 10.580          H  
ATOM   1508  HA  LYS A  97      36.358 -22.998 -27.040  1.00 10.100          H  
ATOM   1509 1HB  LYS A  97      33.535 -22.473 -28.101  1.00 14.340          H  
ATOM   1510 2HB  LYS A  97      34.042 -22.496 -26.435  1.00 14.340          H  
ATOM   1511 1HG  LYS A  97      35.447 -20.517 -26.786  1.00 14.340          H  
ATOM   1512 2HG  LYS A  97      34.927 -20.463 -28.477  1.00 14.340          H  
ATOM   1513 1HD  LYS A  97      32.563 -20.244 -27.750  1.00 14.340          H  
ATOM   1514 2HD  LYS A  97      33.076 -20.279 -26.058  1.00 14.340          H  
ATOM   1515 1HE  LYS A  97      34.363 -18.202 -26.395  1.00 14.340          H  
ATOM   1516 2HE  LYS A  97      33.901 -18.183 -28.105  1.00 14.340          H  
ATOM   1517 1HZ  LYS A  97      32.517 -16.725 -26.802  1.00 14.340          H  
ATOM   1518 2HZ  LYS A  97      31.607 -17.956 -27.423  1.00 14.340          H  
ATOM   1519 3HZ  LYS A  97      32.024 -17.963 -25.830  1.00 14.340          H  
ATOM   1520  N   VAL A  98      36.018 -25.445 -28.283  1.00  7.920          N  
ATOM   1521  CA  VAL A  98      35.770 -26.879 -28.332  1.00  7.850          C  
ATOM   1522  C   VAL A  98      35.568 -27.455 -26.945  1.00  7.300          C  
ATOM   1523  O   VAL A  98      36.297 -27.109 -26.002  1.00  7.360          O  
ATOM   1524  CB  VAL A  98      36.950 -27.608 -29.034  1.00 11.020          C  
ATOM   1525  CG1 VAL A  98      38.250 -27.530 -28.187  1.00 11.020          C  
ATOM   1526  CG2 VAL A  98      36.602 -29.059 -29.311  1.00 11.020          C  
ATOM   1527  H   VAL A  98      36.855 -25.036 -28.703  1.00  9.500          H  
ATOM   1528  HA  VAL A  98      34.857 -27.052 -28.909  1.00  9.420          H  
ATOM   1529  HB  VAL A  98      37.126 -27.110 -29.961  1.00 13.220          H  
ATOM   1530 1HG1 VAL A  98      39.058 -28.018 -28.709  1.00 13.220          H  
ATOM   1531 2HG1 VAL A  98      38.508 -26.486 -28.009  1.00 13.220          H  
ATOM   1532 3HG1 VAL A  98      38.112 -28.034 -27.235  1.00 13.220          H  
ATOM   1533 1HG2 VAL A  98      37.429 -29.536 -29.834  1.00 13.220          H  
ATOM   1534 2HG2 VAL A  98      36.422 -29.593 -28.379  1.00 13.220          H  
ATOM   1535 3HG2 VAL A  98      35.707 -29.106 -29.932  1.00 13.220          H  
ATOM   1536  N   GLU A  99      34.571 -28.329 -26.836  1.00  7.010          N  
ATOM   1537  CA  GLU A  99      34.260 -28.997 -25.595  1.00  6.700          C  
ATOM   1538  C   GLU A  99      35.477 -29.774 -25.145  1.00  6.030          C  
ATOM   1539  O   GLU A  99      36.126 -30.444 -25.953  1.00  6.170          O  
ATOM   1540  CB  GLU A  99      33.086 -29.958 -25.805  1.00  9.500          C  
ATOM   1541  CG  GLU A  99      31.781 -29.282 -26.185  1.00  9.500          C  
ATOM   1542  CD  GLU A  99      31.650 -29.050 -27.680  1.00  9.500          C  
ATOM   1543  OE1 GLU A  99      32.599 -29.325 -28.392  1.00  9.500          O  
ATOM   1544  OE2 GLU A  99      30.615 -28.606 -28.108  1.00  9.500          O  
ATOM   1545  H   GLU A  99      34.003 -28.545 -27.660  1.00  8.410          H  
ATOM   1546  HA  GLU A  99      34.011 -28.251 -24.838  1.00  8.040          H  
ATOM   1547 1HB  GLU A  99      33.339 -30.672 -26.592  1.00 11.400          H  
ATOM   1548 2HB  GLU A  99      32.913 -30.531 -24.914  1.00 11.400          H  
ATOM   1549 1HG  GLU A  99      30.957 -29.904 -25.842  1.00 11.400          H  
ATOM   1550 2HG  GLU A  99      31.723 -28.325 -25.668  1.00 11.400          H  
ATOM   1551  N   HIS A 100      35.779 -29.717 -23.861  1.00  5.610          N  
ATOM   1552  CA  HIS A 100      36.922 -30.443 -23.357  1.00  5.210          C  
ATOM   1553  C   HIS A 100      36.747 -30.798 -21.893  1.00  4.870          C  
ATOM   1554  O   HIS A 100      35.974 -30.165 -21.171  1.00  4.990          O  
ATOM   1555  CB  HIS A 100      38.196 -29.631 -23.586  1.00  7.450          C  
ATOM   1556  CG  HIS A 100      38.276 -28.343 -22.845  1.00  7.450          C  
ATOM   1557  ND1 HIS A 100      37.663 -27.185 -23.292  1.00  7.450          N  
ATOM   1558  CD2 HIS A 100      38.907 -28.019 -21.684  1.00  7.450          C  
ATOM   1559  CE1 HIS A 100      37.917 -26.202 -22.442  1.00  7.450          C  
ATOM   1560  NE2 HIS A 100      38.672 -26.677 -21.455  1.00  7.450          N  
ATOM   1561  H   HIS A 100      35.217 -29.160 -23.233  1.00  6.730          H  
ATOM   1562  HA  HIS A 100      37.030 -31.377 -23.905  1.00  6.250          H  
ATOM   1563 1HB  HIS A 100      39.036 -30.221 -23.317  1.00  8.940          H  
ATOM   1564 2HB  HIS A 100      38.288 -29.407 -24.648  1.00  8.940          H  
ATOM   1565  HD1 HIS A 100      37.122 -27.078 -24.167  1.00  8.940          H  
ATOM   1566  HD2 HIS A 100      39.512 -28.607 -20.987  1.00  8.940          H  
ATOM   1567  HE1 HIS A 100      37.521 -25.206 -22.622  1.00  8.940          H  
ATOM   1568  N   ASP A 101      37.484 -31.811 -21.467  1.00  4.750          N  
ATOM   1569  CA  ASP A 101      37.428 -32.334 -20.113  1.00  4.630          C  
ATOM   1570  C   ASP A 101      38.449 -31.811 -19.133  1.00  4.280          C  
ATOM   1571  O   ASP A 101      39.564 -31.413 -19.494  1.00  4.230          O  
ATOM   1572  CB  ASP A 101      37.608 -33.854 -20.177  1.00  6.530          C  
ATOM   1573  CG  ASP A 101      36.437 -34.572 -20.780  1.00  6.530          C  
ATOM   1574  OD1 ASP A 101      35.381 -34.441 -20.260  1.00  6.530          O  
ATOM   1575  OD2 ASP A 101      36.604 -35.284 -21.761  1.00  6.530          O  
ATOM   1576  H   ASP A 101      38.102 -32.259 -22.129  1.00  5.700          H  
ATOM   1577  HA  ASP A 101      36.441 -32.110 -19.704  1.00  5.560          H  
ATOM   1578 1HB  ASP A 101      38.500 -34.085 -20.759  1.00  7.840          H  
ATOM   1579 2HB  ASP A 101      37.771 -34.237 -19.164  1.00  7.840          H  
ATOM   1580  N   VAL A 102      38.075 -31.916 -17.869  1.00  4.230          N  
ATOM   1581  CA  VAL A 102      39.015 -31.683 -16.791  1.00  4.030          C  
ATOM   1582  C   VAL A 102      39.213 -33.023 -16.108  1.00  3.820          C  
ATOM   1583  O   VAL A 102      38.267 -33.799 -15.911  1.00  3.870          O  
ATOM   1584  CB  VAL A 102      38.566 -30.567 -15.813  1.00  5.720          C  
ATOM   1585  CG1 VAL A 102      38.542 -29.232 -16.563  1.00  5.720          C  
ATOM   1586  CG2 VAL A 102      37.185 -30.872 -15.201  1.00  5.720          C  
ATOM   1587  H   VAL A 102      37.101 -32.191 -17.680  1.00  5.080          H  
ATOM   1588  HA  VAL A 102      39.976 -31.378 -17.209  1.00  4.840          H  
ATOM   1589  HB  VAL A 102      39.299 -30.489 -15.016  1.00  6.870          H  
ATOM   1590 1HG1 VAL A 102      38.260 -28.433 -15.879  1.00  6.870          H  
ATOM   1591 2HG1 VAL A 102      39.534 -29.029 -16.971  1.00  6.870          H  
ATOM   1592 3HG1 VAL A 102      37.820 -29.286 -17.379  1.00  6.870          H  
ATOM   1593 1HG2 VAL A 102      36.907 -30.072 -14.515  1.00  6.870          H  
ATOM   1594 2HG2 VAL A 102      36.438 -30.943 -15.989  1.00  6.870          H  
ATOM   1595 3HG2 VAL A 102      37.221 -31.807 -14.658  1.00  6.870          H  
ATOM   1596  N   PHE A 103      40.466 -33.321 -15.812  1.00  3.740          N  
ATOM   1597  CA  PHE A 103      40.824 -34.574 -15.184  1.00  3.700          C  
ATOM   1598  C   PHE A 103      41.187 -34.447 -13.737  1.00  3.810          C  
ATOM   1599  O   PHE A 103      41.825 -33.482 -13.296  1.00  4.030          O  
ATOM   1600  CB  PHE A 103      41.942 -35.258 -15.951  1.00  5.200          C  
ATOM   1601  CG  PHE A 103      41.464 -35.875 -17.214  1.00  5.200          C  
ATOM   1602  CD1 PHE A 103      41.334 -35.155 -18.379  1.00  5.200          C  
ATOM   1603  CD2 PHE A 103      41.147 -37.209 -17.227  1.00  5.200          C  
ATOM   1604  CE1 PHE A 103      40.897 -35.767 -19.535  1.00  5.200          C  
ATOM   1605  CE2 PHE A 103      40.715 -37.808 -18.361  1.00  5.200          C  
ATOM   1606  CZ  PHE A 103      40.592 -37.090 -19.523  1.00  5.200          C  
ATOM   1607  H   PHE A 103      41.203 -32.643 -16.017  1.00  4.490          H  
ATOM   1608  HA  PHE A 103      39.958 -35.235 -15.239  1.00  4.440          H  
ATOM   1609 1HB  PHE A 103      42.712 -34.526 -16.198  1.00  6.240          H  
ATOM   1610 2HB  PHE A 103      42.401 -36.028 -15.332  1.00  6.240          H  
ATOM   1611  HD1 PHE A 103      41.576 -34.101 -18.375  1.00  6.240          H  
ATOM   1612  HD2 PHE A 103      41.238 -37.796 -16.307  1.00  6.240          H  
ATOM   1613  HE1 PHE A 103      40.798 -35.198 -20.459  1.00  6.240          H  
ATOM   1614  HE2 PHE A 103      40.466 -38.870 -18.337  1.00  6.240          H  
ATOM   1615  HZ  PHE A 103      40.254 -37.576 -20.436  1.00  6.240          H  
ATOM   1616  N   TYR A 104      40.801 -35.489 -13.021  1.00  3.810          N  
ATOM   1617  CA  TYR A 104      41.020 -35.665 -11.609  1.00  4.020          C  
ATOM   1618  C   TYR A 104      42.064 -36.775 -11.462  1.00  3.990          C  
ATOM   1619  O   TYR A 104      41.793 -37.942 -11.801  1.00  3.960          O  
ATOM   1620  CB  TYR A 104      39.665 -36.047 -10.984  1.00  5.540          C  
ATOM   1621  CG  TYR A 104      38.584 -34.990 -11.227  1.00  5.540          C  
ATOM   1622  CD1 TYR A 104      37.927 -34.935 -12.446  1.00  5.540          C  
ATOM   1623  CD2 TYR A 104      38.241 -34.114 -10.270  1.00  5.540          C  
ATOM   1624  CE1 TYR A 104      36.971 -33.995 -12.688  1.00  5.540          C  
ATOM   1625  CE2 TYR A 104      37.253 -33.180 -10.524  1.00  5.540          C  
ATOM   1626  CZ  TYR A 104      36.635 -33.112 -11.712  1.00  5.540          C  
ATOM   1627  OH  TYR A 104      35.667 -32.148 -11.928  1.00  5.540          O  
ATOM   1628  H   TYR A 104      40.281 -36.231 -13.495  1.00  4.570          H  
ATOM   1629  HA  TYR A 104      41.408 -34.745 -11.170  1.00  4.820          H  
ATOM   1630 1HB  TYR A 104      39.317 -36.987 -11.395  1.00  6.650          H  
ATOM   1631 2HB  TYR A 104      39.775 -36.180  -9.907  1.00  6.650          H  
ATOM   1632  HD1 TYR A 104      38.180 -35.625 -13.216  1.00  6.650          H  
ATOM   1633  HD2 TYR A 104      38.743 -34.157  -9.311  1.00  6.650          H  
ATOM   1634  HE1 TYR A 104      36.489 -33.961 -13.650  1.00  6.650          H  
ATOM   1635  HE2 TYR A 104      36.969 -32.479  -9.773  1.00  6.650          H  
ATOM   1636  HH  TYR A 104      35.488 -31.681 -11.105  1.00  6.650          H  
ATOM   1637  N   LEU A 105      43.274 -36.405 -11.043  1.00  4.120          N  
ATOM   1638  CA  LEU A 105      44.377 -37.383 -10.938  1.00  4.220          C  
ATOM   1639  C   LEU A 105      44.870 -37.570  -9.501  1.00  4.410          C  
ATOM   1640  O   LEU A 105      45.067 -36.602  -8.777  1.00  4.610          O  
ATOM   1641  CB  LEU A 105      45.550 -36.954 -11.853  1.00  5.870          C  
ATOM   1642  CG  LEU A 105      46.845 -37.853 -11.869  1.00  5.870          C  
ATOM   1643  CD1 LEU A 105      46.555 -39.151 -12.475  1.00  5.870          C  
ATOM   1644  CD2 LEU A 105      47.896 -37.203 -12.669  1.00  5.870          C  
ATOM   1645  H   LEU A 105      43.413 -35.407 -10.821  1.00  4.940          H  
ATOM   1646  HA  LEU A 105      44.006 -38.346 -11.282  1.00  5.060          H  
ATOM   1647 1HB  LEU A 105      45.176 -36.908 -12.874  1.00  7.040          H  
ATOM   1648 2HB  LEU A 105      45.851 -35.964 -11.573  1.00  7.040          H  
ATOM   1649  HG  LEU A 105      47.201 -38.007 -10.847  1.00  7.040          H  
ATOM   1650 1HD1 LEU A 105      47.450 -39.758 -12.487  1.00  7.040          H  
ATOM   1651 2HD1 LEU A 105      45.804 -39.631 -11.917  1.00  7.040          H  
ATOM   1652 3HD1 LEU A 105      46.221 -38.988 -13.472  1.00  7.040          H  
ATOM   1653 1HD2 LEU A 105      48.784 -37.823 -12.669  1.00  7.040          H  
ATOM   1654 2HD2 LEU A 105      47.561 -37.059 -13.687  1.00  7.040          H  
ATOM   1655 3HD2 LEU A 105      48.119 -36.266 -12.239  1.00  7.040          H  
ATOM   1656  N   ASP A 106      45.109 -38.808  -9.068  1.00  4.490          N  
ATOM   1657  CA  ASP A 106      45.627 -39.041  -7.731  1.00  4.770          C  
ATOM   1658  C   ASP A 106      47.090 -38.608  -7.678  1.00  4.930          C  
ATOM   1659  O   ASP A 106      47.942 -39.320  -8.225  1.00  4.970          O  
ATOM   1660  CB  ASP A 106      45.508 -40.521  -7.347  1.00  6.570          C  
ATOM   1661  CG  ASP A 106      46.038 -40.841  -5.937  1.00  6.570          C  
ATOM   1662  OD1 ASP A 106      47.083 -40.285  -5.553  1.00  6.570          O  
ATOM   1663  OD2 ASP A 106      45.433 -41.629  -5.260  1.00  6.570          O  
ATOM   1664  H   ASP A 106      44.912 -39.625  -9.646  1.00  5.390          H  
ATOM   1665  HA  ASP A 106      45.005 -38.483  -7.043  1.00  5.720          H  
ATOM   1666 1HB  ASP A 106      44.457 -40.822  -7.402  1.00  7.880          H  
ATOM   1667 2HB  ASP A 106      46.039 -41.127  -8.066  1.00  7.880          H  
ATOM   1668  N   PRO A 107      47.412 -37.491  -6.970  1.00  5.250          N  
ATOM   1669  CA  PRO A 107      48.683 -36.794  -6.912  1.00  5.600          C  
ATOM   1670  C   PRO A 107      49.794 -37.559  -6.232  1.00  5.830          C  
ATOM   1671  O   PRO A 107      50.927 -37.095  -6.230  1.00  6.190          O  
ATOM   1672  CB  PRO A 107      48.358 -35.536  -6.109  1.00  8.400          C  
ATOM   1673  CG  PRO A 107      47.232 -35.929  -5.236  1.00  8.400          C  
ATOM   1674  CD  PRO A 107      46.424 -36.907  -6.018  1.00  8.400          C  
ATOM   1675  HA  PRO A 107      48.965 -36.514  -7.927  1.00  6.720          H  
ATOM   1676 1HB  PRO A 107      49.244 -35.208  -5.547  1.00 10.080          H  
ATOM   1677 2HB  PRO A 107      48.097 -34.713  -6.791  1.00 10.080          H  
ATOM   1678 1HG  PRO A 107      47.616 -36.342  -4.307  1.00 10.080          H  
ATOM   1679 2HG  PRO A 107      46.627 -35.046  -4.963  1.00 10.080          H  
ATOM   1680 1HD  PRO A 107      46.035 -37.666  -5.309  1.00 10.080          H  
ATOM   1681 2HD  PRO A 107      45.649 -36.359  -6.517  1.00 10.080          H  
ATOM   1682  N   VAL A 108      49.466 -38.649  -5.545  1.00  5.750          N  
ATOM   1683  CA  VAL A 108      50.481 -39.409  -4.838  1.00  6.060          C  
ATOM   1684  C   VAL A 108      50.781 -40.687  -5.611  1.00  6.120          C  
ATOM   1685  O   VAL A 108      51.937 -41.101  -5.695  1.00  6.470          O  
ATOM   1686  CB  VAL A 108      50.044 -39.698  -3.388  1.00  8.360          C  
ATOM   1687  CG1 VAL A 108      51.093 -40.573  -2.676  1.00  8.360          C  
ATOM   1688  CG2 VAL A 108      49.862 -38.358  -2.636  1.00  8.360          C  
ATOM   1689  H   VAL A 108      48.502 -39.017  -5.553  1.00  6.900          H  
ATOM   1690  HA  VAL A 108      51.396 -38.823  -4.796  1.00  7.270          H  
ATOM   1691  HB  VAL A 108      49.097 -40.247  -3.404  1.00 10.030          H  
ATOM   1692 1HG1 VAL A 108      50.767 -40.774  -1.658  1.00 10.030          H  
ATOM   1693 2HG1 VAL A 108      51.214 -41.520  -3.203  1.00 10.030          H  
ATOM   1694 3HG1 VAL A 108      52.053 -40.045  -2.653  1.00 10.030          H  
ATOM   1695 1HG2 VAL A 108      49.541 -38.556  -1.618  1.00 10.030          H  
ATOM   1696 2HG2 VAL A 108      50.800 -37.823  -2.614  1.00 10.030          H  
ATOM   1697 3HG2 VAL A 108      49.115 -37.758  -3.141  1.00 10.030          H  
ATOM   1698  N   SER A 109      49.729 -41.352  -6.100  1.00  5.890          N  
ATOM   1699  CA  SER A 109      49.894 -42.603  -6.831  1.00  6.040          C  
ATOM   1700  C   SER A 109      50.047 -42.444  -8.357  1.00  5.900          C  
ATOM   1701  O   SER A 109      50.549 -43.357  -9.015  1.00  6.200          O  
ATOM   1702  CB  SER A 109      48.720 -43.526  -6.553  1.00  8.400          C  
ATOM   1703  OG  SER A 109      48.666 -43.908  -5.203  1.00  8.400          O  
ATOM   1704  H   SER A 109      48.782 -40.982  -5.946  1.00  7.070          H  
ATOM   1705  HA  SER A 109      50.796 -43.086  -6.458  1.00  7.250          H  
ATOM   1706 1HB  SER A 109      47.792 -43.027  -6.830  1.00 10.080          H  
ATOM   1707 2HB  SER A 109      48.805 -44.412  -7.173  1.00 10.080          H  
ATOM   1708  HG  SER A 109      47.899 -44.486  -5.128  1.00 10.080          H  
ATOM   1709  N   GLY A 110      49.625 -41.303  -8.935  1.00  5.540          N  
ATOM   1710  CA  GLY A 110      49.672 -41.105 -10.387  1.00  5.440          C  
ATOM   1711  C   GLY A 110      48.566 -41.897 -11.079  1.00  5.260          C  
ATOM   1712  O   GLY A 110      48.714 -42.343 -12.226  1.00  5.370          O  
ATOM   1713  H   GLY A 110      49.232 -40.548  -8.381  1.00  6.650          H  
ATOM   1714 1HA  GLY A 110      49.554 -40.043 -10.605  1.00  6.530          H  
ATOM   1715 2HA  GLY A 110      50.646 -41.413 -10.767  1.00  6.530          H  
ATOM   1716  N   GLU A 111      47.468 -42.107 -10.360  1.00  5.100          N  
ATOM   1717  CA  GLU A 111      46.359 -42.913 -10.888  1.00  5.030          C  
ATOM   1718  C   GLU A 111      45.120 -42.096 -11.197  1.00  4.630          C  
ATOM   1719  O   GLU A 111      44.733 -41.210 -10.440  1.00  4.450          O  
ATOM   1720  CB  GLU A 111      45.989 -44.038  -9.917  1.00  7.070          C  
ATOM   1721  CG  GLU A 111      47.063 -45.114  -9.743  1.00  7.070          C  
ATOM   1722  CD  GLU A 111      46.626 -46.240  -8.812  1.00  7.070          C  
ATOM   1723  OE1 GLU A 111      45.593 -46.104  -8.203  1.00  7.070          O  
ATOM   1724  OE2 GLU A 111      47.316 -47.230  -8.728  1.00  7.070          O  
ATOM   1725  H   GLU A 111      47.414 -41.617  -9.464  1.00  6.120          H  
ATOM   1726  HA  GLU A 111      46.685 -43.376 -11.818  1.00  6.040          H  
ATOM   1727 1HB  GLU A 111      45.788 -43.610  -8.934  1.00  8.480          H  
ATOM   1728 2HB  GLU A 111      45.071 -44.521 -10.256  1.00  8.480          H  
ATOM   1729 1HG  GLU A 111      47.301 -45.533 -10.719  1.00  8.480          H  
ATOM   1730 2HG  GLU A 111      47.963 -44.648  -9.359  1.00  8.480          H  
ATOM   1731  N   GLU A 112      44.470 -42.397 -12.311  1.00  4.570          N  
ATOM   1732  CA  GLU A 112      43.269 -41.655 -12.675  1.00  4.310          C  
ATOM   1733  C   GLU A 112      42.180 -41.812 -11.619  1.00  4.270          C  
ATOM   1734  O   GLU A 112      41.899 -42.928 -11.180  1.00  4.500          O  
ATOM   1735  CB  GLU A 112      42.737 -42.120 -14.043  1.00  6.140          C  
ATOM   1736  CG  GLU A 112      41.572 -41.277 -14.596  1.00  6.140          C  
ATOM   1737  CD  GLU A 112      41.121 -41.651 -16.005  1.00  6.140          C  
ATOM   1738  OE1 GLU A 112      41.856 -41.436 -16.965  1.00  6.140          O  
ATOM   1739  OE2 GLU A 112      40.036 -42.157 -16.120  1.00  6.140          O  
ATOM   1740  H   GLU A 112      44.812 -43.141 -12.905  1.00  5.480          H  
ATOM   1741  HA  GLU A 112      43.520 -40.596 -12.742  1.00  5.170          H  
ATOM   1742 1HB  GLU A 112      43.532 -42.137 -14.761  1.00  7.370          H  
ATOM   1743 2HB  GLU A 112      42.374 -43.142 -13.950  1.00  7.370          H  
ATOM   1744 1HG  GLU A 112      40.718 -41.399 -13.934  1.00  7.370          H  
ATOM   1745 2HG  GLU A 112      41.855 -40.222 -14.575  1.00  7.370          H  
ATOM   1746  N   VAL A 113      41.551 -40.701 -11.239  1.00  4.070          N  
ATOM   1747  CA  VAL A 113      40.438 -40.706 -10.300  1.00  4.120          C  
ATOM   1748  C   VAL A 113      39.162 -40.664 -11.124  1.00  4.060          C  
ATOM   1749  O   VAL A 113      38.196 -41.377 -10.847  1.00  4.290          O  
ATOM   1750  CB  VAL A 113      40.514 -39.499  -9.341  1.00  5.750          C  
ATOM   1751  CG1 VAL A 113      39.306 -39.440  -8.421  1.00  5.750          C  
ATOM   1752  CG2 VAL A 113      41.803 -39.591  -8.568  1.00  5.750          C  
ATOM   1753  H   VAL A 113      41.850 -39.800 -11.612  1.00  4.880          H  
ATOM   1754  HA  VAL A 113      40.460 -41.629  -9.721  1.00  4.940          H  
ATOM   1755  HB  VAL A 113      40.503 -38.603  -9.906  1.00  6.900          H  
ATOM   1756 1HG1 VAL A 113      39.390 -38.569  -7.773  1.00  6.900          H  
ATOM   1757 2HG1 VAL A 113      38.393 -39.355  -9.009  1.00  6.900          H  
ATOM   1758 3HG1 VAL A 113      39.263 -40.343  -7.815  1.00  6.900          H  
ATOM   1759 1HG2 VAL A 113      41.905 -38.739  -7.907  1.00  6.900          H  
ATOM   1760 2HG2 VAL A 113      41.813 -40.509  -7.986  1.00  6.900          H  
ATOM   1761 3HG2 VAL A 113      42.613 -39.607  -9.272  1.00  6.900          H  
ATOM   1762  N   GLY A 114      39.157 -39.777 -12.115  1.00  3.900          N  
ATOM   1763  CA  GLY A 114      38.002 -39.611 -12.983  1.00  3.920          C  
ATOM   1764  C   GLY A 114      38.114 -38.407 -13.910  1.00  3.830          C  
ATOM   1765  O   GLY A 114      39.164 -37.759 -13.997  1.00  3.850          O  
ATOM   1766  H   GLY A 114      40.004 -39.228 -12.255  1.00  4.680          H  
ATOM   1767 1HA  GLY A 114      37.878 -40.515 -13.582  1.00  4.700          H  
ATOM   1768 2HA  GLY A 114      37.108 -39.513 -12.370  1.00  4.700          H  
ATOM   1769  N   LYS A 115      37.033 -38.147 -14.642  1.00  3.930          N  
ATOM   1770  CA  LYS A 115      36.976 -37.026 -15.575  1.00  3.960          C  
ATOM   1771  C   LYS A 115      35.573 -36.434 -15.631  1.00  3.990          C  
ATOM   1772  O   LYS A 115      34.580 -37.156 -15.451  1.00  4.320          O  
ATOM   1773  CB  LYS A 115      37.425 -37.482 -16.956  1.00  5.530          C  
ATOM   1774  CG  LYS A 115      36.483 -38.486 -17.650  1.00  5.530          C  
ATOM   1775  CD  LYS A 115      37.107 -39.075 -18.949  1.00  5.530          C  
ATOM   1776  CE  LYS A 115      37.191 -38.056 -20.098  1.00  5.530          C  
ATOM   1777  NZ  LYS A 115      35.858 -37.671 -20.635  1.00  5.530          N  
ATOM   1778  H   LYS A 115      36.229 -38.751 -14.546  1.00  4.720          H  
ATOM   1779  HA  LYS A 115      37.651 -36.242 -15.241  1.00  4.750          H  
ATOM   1780 1HB  LYS A 115      37.561 -36.602 -17.583  1.00  6.640          H  
ATOM   1781 2HB  LYS A 115      38.381 -37.965 -16.855  1.00  6.640          H  
ATOM   1782 1HG  LYS A 115      36.273 -39.305 -16.962  1.00  6.640          H  
ATOM   1783 2HG  LYS A 115      35.543 -37.994 -17.891  1.00  6.640          H  
ATOM   1784 1HD  LYS A 115      38.110 -39.446 -18.729  1.00  6.640          H  
ATOM   1785 2HD  LYS A 115      36.502 -39.916 -19.279  1.00  6.640          H  
ATOM   1786 1HE  LYS A 115      37.676 -37.162 -19.738  1.00  6.640          H  
ATOM   1787 2HE  LYS A 115      37.790 -38.473 -20.906  1.00  6.640          H  
ATOM   1788 1HZ  LYS A 115      36.013 -36.963 -21.376  1.00  6.640          H  
ATOM   1789 2HZ  LYS A 115      35.381 -38.466 -21.016  1.00  6.640          H  
ATOM   1790 3HZ  LYS A 115      35.293 -37.256 -19.911  1.00  6.640          H  
ATOM   1791  N   ARG A 116      35.494 -35.136 -15.924  1.00  3.860          N  
ATOM   1792  CA  ARG A 116      34.207 -34.465 -16.091  1.00  4.080          C  
ATOM   1793  C   ARG A 116      34.168 -33.451 -17.220  1.00  4.300          C  
ATOM   1794  O   ARG A 116      35.043 -32.586 -17.336  1.00  4.300          O  
ATOM   1795  CB  ARG A 116      33.815 -33.694 -14.834  1.00  5.620          C  
ATOM   1796  CG  ARG A 116      33.530 -34.489 -13.571  1.00  5.620          C  
ATOM   1797  CD  ARG A 116      32.273 -35.249 -13.660  1.00  5.620          C  
ATOM   1798  NE  ARG A 116      31.963 -35.912 -12.414  1.00  5.620          N  
ATOM   1799  CZ  ARG A 116      32.439 -37.108 -12.009  1.00  5.620          C  
ATOM   1800  NH1 ARG A 116      33.284 -37.802 -12.756  1.00  5.620          N  
ATOM   1801  NH2 ARG A 116      32.050 -37.593 -10.842  1.00  5.620          N  
ATOM   1802  H   ARG A 116      36.372 -34.615 -16.029  1.00  4.630          H  
ATOM   1803  HA  ARG A 116      33.456 -35.223 -16.307  1.00  4.900          H  
ATOM   1804 1HB  ARG A 116      34.603 -32.981 -14.596  1.00  6.750          H  
ATOM   1805 2HB  ARG A 116      32.926 -33.110 -15.045  1.00  6.750          H  
ATOM   1806 1HG  ARG A 116      34.336 -35.186 -13.382  1.00  6.750          H  
ATOM   1807 2HG  ARG A 116      33.452 -33.802 -12.729  1.00  6.750          H  
ATOM   1808 1HD  ARG A 116      31.463 -34.554 -13.872  1.00  6.750          H  
ATOM   1809 2HD  ARG A 116      32.320 -35.994 -14.444  1.00  6.750          H  
ATOM   1810  HE  ARG A 116      31.305 -35.422 -11.803  1.00  6.750          H  
ATOM   1811 1HH1 ARG A 116      33.606 -37.454 -13.677  1.00  6.750          H  
ATOM   1812 2HH1 ARG A 116      33.618 -38.694 -12.430  1.00  6.750          H  
ATOM   1813 1HH2 ARG A 116      31.400 -37.070 -10.267  1.00  6.750          H  
ATOM   1814 2HH2 ARG A 116      32.392 -38.484 -10.525  1.00  6.750          H  
ATOM   1815  N   LEU A 117      33.103 -33.516 -18.013  1.00  4.750          N  
ATOM   1816  CA  LEU A 117      32.867 -32.527 -19.049  1.00  5.220          C  
ATOM   1817  C   LEU A 117      31.846 -31.538 -18.566  1.00  5.340          C  
ATOM   1818  O   LEU A 117      30.653 -31.846 -18.529  1.00  5.500          O  
ATOM   1819  CB  LEU A 117      32.353 -33.180 -20.339  1.00  7.120          C  
ATOM   1820  CG  LEU A 117      31.948 -32.207 -21.492  1.00  7.120          C  
ATOM   1821  CD1 LEU A 117      33.152 -31.388 -21.937  1.00  7.120          C  
ATOM   1822  CD2 LEU A 117      31.387 -33.013 -22.649  1.00  7.120          C  
ATOM   1823  H   LEU A 117      32.446 -34.275 -17.898  1.00  5.700          H  
ATOM   1824  HA  LEU A 117      33.805 -32.012 -19.252  1.00  6.260          H  
ATOM   1825 1HB  LEU A 117      33.145 -33.813 -20.728  1.00  8.540          H  
ATOM   1826 2HB  LEU A 117      31.509 -33.810 -20.103  1.00  8.540          H  
ATOM   1827  HG  LEU A 117      31.181 -31.513 -21.136  1.00  8.540          H  
ATOM   1828 1HD1 LEU A 117      32.850 -30.721 -22.722  1.00  8.540          H  
ATOM   1829 2HD1 LEU A 117      33.532 -30.797 -21.115  1.00  8.540          H  
ATOM   1830 3HD1 LEU A 117      33.937 -32.053 -22.298  1.00  8.540          H  
ATOM   1831 1HD2 LEU A 117      31.091 -32.335 -23.450  1.00  8.540          H  
ATOM   1832 2HD2 LEU A 117      32.151 -33.702 -23.013  1.00  8.540          H  
ATOM   1833 3HD2 LEU A 117      30.520 -33.576 -22.309  1.00  8.540          H  
ATOM   1834  N   TRP A 118      32.272 -30.339 -18.242  1.00  5.490          N  
ATOM   1835  CA  TRP A 118      31.317 -29.402 -17.701  1.00  5.820          C  
ATOM   1836  C   TRP A 118      30.274 -29.112 -18.763  1.00  6.140          C  
ATOM   1837  O   TRP A 118      30.588 -29.060 -19.949  1.00  6.550          O  
ATOM   1838  CB  TRP A 118      31.993 -28.156 -17.156  1.00  8.020          C  
ATOM   1839  CG  TRP A 118      32.794 -28.420 -15.893  1.00  8.020          C  
ATOM   1840  CD1 TRP A 118      33.195 -29.635 -15.371  1.00  8.020          C  
ATOM   1841  CD2 TRP A 118      33.240 -27.425 -14.948  1.00  8.020          C  
ATOM   1842  NE1 TRP A 118      33.859 -29.442 -14.195  1.00  8.020          N  
ATOM   1843  CE2 TRP A 118      33.895 -28.105 -13.914  1.00  8.020          C  
ATOM   1844  CE3 TRP A 118      33.129 -26.029 -14.886  1.00  8.020          C  
ATOM   1845  CZ2 TRP A 118      34.436 -27.441 -12.834  1.00  8.020          C  
ATOM   1846  CZ3 TRP A 118      33.678 -25.370 -13.799  1.00  8.020          C  
ATOM   1847  CH2 TRP A 118      34.311 -26.055 -12.802  1.00  8.020          C  
ATOM   1848  H   TRP A 118      33.256 -30.105 -18.327  1.00  6.590          H  
ATOM   1849  HA  TRP A 118      30.818 -29.868 -16.860  1.00  6.980          H  
ATOM   1850 1HB  TRP A 118      32.645 -27.716 -17.911  1.00  9.620          H  
ATOM   1851 2HB  TRP A 118      31.237 -27.425 -16.905  1.00  9.620          H  
ATOM   1852  HD1 TRP A 118      33.019 -30.613 -15.806  1.00  9.620          H  
ATOM   1853  HE1 TRP A 118      34.258 -30.164 -13.609  1.00  9.620          H  
ATOM   1854  HE3 TRP A 118      32.621 -25.471 -15.677  1.00  9.620          H  
ATOM   1855  HZ2 TRP A 118      34.942 -27.967 -12.026  1.00  9.620          H  
ATOM   1856  HZ3 TRP A 118      33.589 -24.286 -13.757  1.00  9.620          H  
ATOM   1857  HH2 TRP A 118      34.729 -25.502 -11.961  1.00  9.620          H  
ATOM   1858  N   ALA A 119      29.028 -28.946 -18.313  1.00  6.180          N  
ATOM   1859  CA  ALA A 119      27.830 -28.712 -19.128  1.00  6.650          C  
ATOM   1860  C   ALA A 119      27.375 -29.949 -19.903  1.00  6.950          C  
ATOM   1861  O   ALA A 119      26.464 -29.859 -20.728  1.00  7.530          O  
ATOM   1862  CB  ALA A 119      28.050 -27.603 -20.140  1.00  9.120          C  
ATOM   1863  H   ALA A 119      28.898 -28.988 -17.315  1.00  7.420          H  
ATOM   1864  HA  ALA A 119      27.031 -28.416 -18.461  1.00  7.980          H  
ATOM   1865 1HB  ALA A 119      27.130 -27.455 -20.683  1.00 10.950          H  
ATOM   1866 2HB  ALA A 119      28.326 -26.696 -19.637  1.00 10.950          H  
ATOM   1867 3HB  ALA A 119      28.822 -27.861 -20.850  1.00 10.950          H  
ATOM   1868  N   ALA A 120      27.925 -31.118 -19.597  1.00  6.770          N  
ATOM   1869  CA  ALA A 120      27.482 -32.327 -20.266  1.00  7.300          C  
ATOM   1870  C   ALA A 120      26.002 -32.610 -20.040  1.00  7.540          C  
ATOM   1871  O   ALA A 120      25.472 -32.524 -18.928  1.00  7.960          O  
ATOM   1872  CB  ALA A 120      28.286 -33.512 -19.797  1.00 10.010          C  
ATOM   1873  H   ALA A 120      28.717 -31.173 -18.949  1.00  8.120          H  
ATOM   1874  HA  ALA A 120      27.645 -32.190 -21.335  1.00  8.760          H  
ATOM   1875 1HB  ALA A 120      27.970 -34.389 -20.340  1.00 12.010          H  
ATOM   1876 2HB  ALA A 120      29.321 -33.326 -19.989  1.00 12.010          H  
ATOM   1877 3HB  ALA A 120      28.136 -33.658 -18.731  1.00 12.010          H  
ATOM   1878  N   CYS A 121      25.353 -33.082 -21.102  1.00  7.510          N  
ATOM   1879  CA  CYS A 121      23.937 -33.441 -21.088  1.00  7.980          C  
ATOM   1880  C   CYS A 121      23.668 -34.717 -20.308  1.00  8.130          C  
ATOM   1881  O   CYS A 121      22.528 -35.047 -19.995  1.00  8.190          O  
ATOM   1882  CB  CYS A 121      23.445 -33.643 -22.512  1.00 10.980          C  
ATOM   1883  SG  CYS A 121      24.203 -35.071 -23.319  1.00 10.980          S  
ATOM   1884  H   CYS A 121      25.854 -33.137 -21.980  1.00  9.010          H  
ATOM   1885  HA  CYS A 121      23.379 -32.623 -20.628  1.00  9.580          H  
ATOM   1886 1HB  CYS A 121      22.365 -33.793 -22.506  1.00 13.180          H  
ATOM   1887 2HB  CYS A 121      23.656 -32.756 -23.110  1.00 13.180          H  
ATOM   1888  HG  CYS A 121      23.499 -34.982 -24.444  1.00 13.180          H  
ATOM   1889  N   CYS A 122      24.735 -35.442 -20.022  1.00  8.410          N  
ATOM   1890  CA  CYS A 122      24.675 -36.700 -19.313  1.00  8.620          C  
ATOM   1891  C   CYS A 122      24.673 -36.509 -17.807  1.00  8.410          C  
ATOM   1892  O   CYS A 122      24.567 -37.487 -17.060  1.00  8.700          O  
ATOM   1893  CB  CYS A 122      25.880 -37.562 -19.662  1.00 11.980          C  
ATOM   1894  SG  CYS A 122      27.434 -36.912 -19.003  1.00 11.980          S  
ATOM   1895  H   CYS A 122      25.627 -35.085 -20.327  1.00 10.090          H  
ATOM   1896  HA  CYS A 122      23.763 -37.218 -19.607  1.00 10.340          H  
ATOM   1897 1HB  CYS A 122      25.737 -38.570 -19.272  1.00 14.380          H  
ATOM   1898 2HB  CYS A 122      25.973 -37.634 -20.745  1.00 14.380          H  
ATOM   1899  HG  CYS A 122      27.112 -37.076 -17.720  1.00 14.380          H  
ATOM   1900  N   PHE A 123      24.855 -35.280 -17.335  1.00  8.140          N  
ATOM   1901  CA  PHE A 123      24.933 -35.088 -15.904  1.00  8.120          C  
ATOM   1902  C   PHE A 123      23.607 -35.237 -15.188  1.00  8.010          C  
ATOM   1903  O   PHE A 123      22.566 -34.742 -15.621  1.00  8.130          O  
ATOM   1904  CB  PHE A 123      25.521 -33.726 -15.572  1.00 11.380          C  
ATOM   1905  CG  PHE A 123      27.028 -33.561 -15.763  1.00 11.380          C  
ATOM   1906  CD1 PHE A 123      27.939 -34.648 -15.838  1.00 11.380          C  
ATOM   1907  CD2 PHE A 123      27.548 -32.290 -15.805  1.00 11.380          C  
ATOM   1908  CE1 PHE A 123      29.288 -34.420 -15.949  1.00 11.380          C  
ATOM   1909  CE2 PHE A 123      28.890 -32.079 -15.910  1.00 11.380          C  
ATOM   1910  CZ  PHE A 123      29.763 -33.137 -15.980  1.00 11.380          C  
ATOM   1911  H   PHE A 123      24.932 -34.469 -17.959  1.00  9.770          H  
ATOM   1912  HA  PHE A 123      25.571 -35.861 -15.493  1.00  9.740          H  
ATOM   1913 1HB  PHE A 123      25.030 -32.977 -16.200  1.00 13.650          H  
ATOM   1914 2HB  PHE A 123      25.279 -33.479 -14.535  1.00 13.650          H  
ATOM   1915  HD1 PHE A 123      27.601 -35.668 -15.806  1.00 13.650          H  
ATOM   1916  HD2 PHE A 123      26.872 -31.447 -15.737  1.00 13.650          H  
ATOM   1917  HE1 PHE A 123      29.973 -35.265 -16.007  1.00 13.650          H  
ATOM   1918  HE2 PHE A 123      29.264 -31.075 -15.930  1.00 13.650          H  
ATOM   1919  HZ  PHE A 123      30.825 -32.947 -16.066  1.00 13.650          H  
ATOM   1920  N   GLN A 124      23.695 -35.896 -14.039  1.00  8.040          N  
ATOM   1921  CA  GLN A 124      22.591 -36.117 -13.134  1.00  8.180          C  
ATOM   1922  C   GLN A 124      22.833 -35.074 -12.042  1.00  7.780          C  
ATOM   1923  O   GLN A 124      23.926 -34.504 -12.058  1.00  7.580          O  
ATOM   1924  CB  GLN A 124      22.656 -37.579 -12.665  1.00 11.400          C  
ATOM   1925  CG  GLN A 124      22.727 -38.553 -13.830  1.00 11.400          C  
ATOM   1926  CD  GLN A 124      21.546 -38.425 -14.747  1.00 11.400          C  
ATOM   1927  OE1 GLN A 124      20.396 -38.537 -14.308  1.00 11.400          O  
ATOM   1928  NE2 GLN A 124      21.817 -38.174 -16.027  1.00 11.400          N  
ATOM   1929  H   GLN A 124      24.596 -36.274 -13.792  1.00  9.650          H  
ATOM   1930  HA  GLN A 124      21.648 -35.912 -13.643  1.00  9.820          H  
ATOM   1931 1HB  GLN A 124      23.520 -37.731 -12.019  1.00 13.680          H  
ATOM   1932 2HB  GLN A 124      21.779 -37.868 -12.127  1.00 13.680          H  
ATOM   1933 1HG  GLN A 124      23.627 -38.366 -14.414  1.00 13.680          H  
ATOM   1934 2HG  GLN A 124      22.744 -39.568 -13.439  1.00 13.680          H  
ATOM   1935 1HE2 GLN A 124      21.075 -38.063 -16.686  1.00 13.680          H  
ATOM   1936 2HE2 GLN A 124      22.789 -38.065 -16.348  1.00 13.680          H  
ATOM   1937  N   PRO A 125      21.931 -34.858 -11.052  1.00  7.950          N  
ATOM   1938  CA  PRO A 125      22.018 -33.812 -10.024  1.00  7.940          C  
ATOM   1939  C   PRO A 125      23.365 -33.665  -9.320  1.00  7.660          C  
ATOM   1940  O   PRO A 125      23.794 -32.537  -9.073  1.00  7.510          O  
ATOM   1941  CB  PRO A 125      20.925 -34.260  -9.045  1.00 11.910          C  
ATOM   1942  CG  PRO A 125      19.896 -34.934  -9.933  1.00 11.910          C  
ATOM   1943  CD  PRO A 125      20.714 -35.697 -10.941  1.00 11.910          C  
ATOM   1944  HA  PRO A 125      21.732 -32.862 -10.452  1.00  9.530          H  
ATOM   1945 1HB  PRO A 125      21.341 -34.926  -8.277  1.00 14.290          H  
ATOM   1946 2HB  PRO A 125      20.518 -33.381  -8.519  1.00 14.290          H  
ATOM   1947 1HG  PRO A 125      19.245 -35.590  -9.330  1.00 14.290          H  
ATOM   1948 2HG  PRO A 125      19.245 -34.182 -10.399  1.00 14.290          H  
ATOM   1949 1HD  PRO A 125      20.948 -36.671 -10.504  1.00 14.290          H  
ATOM   1950 2HD  PRO A 125      20.173 -35.776 -11.898  1.00 14.290          H  
ATOM   1951  N   ALA A 126      24.087 -34.754  -9.072  1.00  7.850          N  
ATOM   1952  CA  ALA A 126      25.388 -34.637  -8.413  1.00  7.960          C  
ATOM   1953  C   ALA A 126      26.319 -33.668  -9.156  1.00  7.450          C  
ATOM   1954  O   ALA A 126      27.119 -32.961  -8.546  1.00  7.800          O  
ATOM   1955  CB  ALA A 126      26.056 -35.991  -8.300  1.00 11.100          C  
ATOM   1956  H   ALA A 126      23.734 -35.675  -9.288  1.00  9.420          H  
ATOM   1957  HA  ALA A 126      25.217 -34.251  -7.414  1.00  9.550          H  
ATOM   1958 1HB  ALA A 126      27.004 -35.879  -7.773  1.00 13.320          H  
ATOM   1959 2HB  ALA A 126      25.413 -36.668  -7.744  1.00 13.320          H  
ATOM   1960 3HB  ALA A 126      26.241 -36.393  -9.293  1.00 13.320          H  
ATOM   1961  N   ASN A 127      26.240 -33.662 -10.488  1.00  6.910          N  
ATOM   1962  CA  ASN A 127      27.109 -32.854 -11.326  1.00  6.700          C  
ATOM   1963  C   ASN A 127      26.398 -31.660 -11.963  1.00  5.830          C  
ATOM   1964  O   ASN A 127      26.913 -31.040 -12.904  1.00  5.570          O  
ATOM   1965  CB  ASN A 127      27.747 -33.719 -12.383  1.00  9.460          C  
ATOM   1966  CG  ASN A 127      28.746 -34.697 -11.841  1.00  9.460          C  
ATOM   1967  OD1 ASN A 127      29.867 -34.325 -11.459  1.00  9.460          O  
ATOM   1968  ND2 ASN A 127      28.373 -35.949 -11.790  1.00  9.460          N  
ATOM   1969  H   ASN A 127      25.526 -34.217 -10.961  1.00  8.290          H  
ATOM   1970  HA  ASN A 127      27.904 -32.450 -10.698  1.00  8.040          H  
ATOM   1971 1HB  ASN A 127      26.969 -34.272 -12.903  1.00 11.360          H  
ATOM   1972 2HB  ASN A 127      28.252 -33.088 -13.103  1.00 11.360          H  
ATOM   1973 1HD2 ASN A 127      28.994 -36.644 -11.426  1.00 11.360          H  
ATOM   1974 2HD2 ASN A 127      27.465 -36.213 -12.100  1.00 11.360          H  
ATOM   1975  N   LEU A 128      25.245 -31.265 -11.438  1.00  5.550          N  
ATOM   1976  CA  LEU A 128      24.605 -30.133 -12.080  1.00  4.970          C  
ATOM   1977  C   LEU A 128      25.104 -28.824 -11.520  1.00  4.600          C  
ATOM   1978  O   LEU A 128      24.648 -27.754 -11.907  1.00  4.250          O  
ATOM   1979  CB  LEU A 128      23.074 -30.212 -12.065  1.00  7.190          C  
ATOM   1980  CG  LEU A 128      22.443 -31.396 -12.879  1.00  7.190          C  
ATOM   1981  CD1 LEU A 128      20.929 -31.364 -12.719  1.00  7.190          C  
ATOM   1982  CD2 LEU A 128      22.815 -31.328 -14.377  1.00  7.190          C  
ATOM   1983  H   LEU A 128      24.813 -31.748 -10.639  1.00  6.660          H  
ATOM   1984  HA  LEU A 128      24.902 -30.147 -13.109  1.00  5.960          H  
ATOM   1985 1HB  LEU A 128      22.751 -30.320 -11.026  1.00  8.630          H  
ATOM   1986 2HB  LEU A 128      22.671 -29.280 -12.457  1.00  8.630          H  
ATOM   1987  HG  LEU A 128      22.809 -32.314 -12.479  1.00  8.630          H  
ATOM   1988 1HD1 LEU A 128      20.493 -32.207 -13.259  1.00  8.630          H  
ATOM   1989 2HD1 LEU A 128      20.649 -31.423 -11.679  1.00  8.630          H  
ATOM   1990 3HD1 LEU A 128      20.546 -30.431 -13.132  1.00  8.630          H  
ATOM   1991 1HD2 LEU A 128      22.357 -32.174 -14.896  1.00  8.630          H  
ATOM   1992 2HD2 LEU A 128      22.439 -30.399 -14.805  1.00  8.630          H  
ATOM   1993 3HD2 LEU A 128      23.880 -31.385 -14.519  1.00  8.630          H  
ATOM   1994  N   VAL A 129      26.084 -28.892 -10.639  1.00  4.940          N  
ATOM   1995  CA  VAL A 129      26.671 -27.697 -10.103  1.00  5.020          C  
ATOM   1996  C   VAL A 129      27.476 -27.057 -11.258  1.00  4.850          C  
ATOM   1997  O   VAL A 129      27.180 -25.908 -11.584  1.00  4.710          O  
ATOM   1998  CB  VAL A 129      27.519 -28.027  -8.853  1.00  7.000          C  
ATOM   1999  CG1 VAL A 129      28.247 -26.790  -8.349  1.00  7.000          C  
ATOM   2000  CG2 VAL A 129      26.647 -28.640  -7.834  1.00  7.000          C  
ATOM   2001  H   VAL A 129      26.414 -29.801 -10.348  1.00  5.930          H  
ATOM   2002  HA  VAL A 129      25.880 -27.007  -9.809  1.00  6.020          H  
ATOM   2003  HB  VAL A 129      28.256 -28.747  -9.081  1.00  8.400          H  
ATOM   2004 1HG1 VAL A 129      28.841 -27.063  -7.484  1.00  8.400          H  
ATOM   2005 2HG1 VAL A 129      28.903 -26.398  -9.124  1.00  8.400          H  
ATOM   2006 3HG1 VAL A 129      27.529 -26.029  -8.069  1.00  8.400          H  
ATOM   2007 1HG2 VAL A 129      27.268 -28.902  -7.008  1.00  8.400          H  
ATOM   2008 2HG2 VAL A 129      25.882 -27.958  -7.527  1.00  8.400          H  
ATOM   2009 3HG2 VAL A 129      26.186 -29.543  -8.233  1.00  8.400          H  
ATOM   2010  N   PRO A 130      28.467 -27.737 -11.931  1.00  5.120          N  
ATOM   2011  CA  PRO A 130      29.127 -27.235 -13.121  1.00  5.140          C  
ATOM   2012  C   PRO A 130      28.174 -27.080 -14.308  1.00  4.430          C  
ATOM   2013  O   PRO A 130      28.432 -26.287 -15.208  1.00  4.340          O  
ATOM   2014  CB  PRO A 130      30.217 -28.269 -13.393  1.00  7.710          C  
ATOM   2015  CG  PRO A 130      29.773 -29.508 -12.717  1.00  7.710          C  
ATOM   2016  CD  PRO A 130      29.060 -29.027 -11.475  1.00  7.710          C  
ATOM   2017  HA  PRO A 130      29.601 -26.280 -12.874  1.00  6.170          H  
ATOM   2018 1HB  PRO A 130      30.340 -28.401 -14.469  1.00  9.250          H  
ATOM   2019 2HB  PRO A 130      31.171 -27.909 -12.995  1.00  9.250          H  
ATOM   2020 1HG  PRO A 130      29.139 -30.102 -13.384  1.00  9.250          H  
ATOM   2021 2HG  PRO A 130      30.646 -30.135 -12.474  1.00  9.250          H  
ATOM   2022 1HD  PRO A 130      28.357 -29.775 -11.180  1.00  9.250          H  
ATOM   2023 2HD  PRO A 130      29.817 -28.844 -10.688  1.00  9.250          H  
ATOM   2024  N   TRP A 131      27.048 -27.816 -14.333  1.00  4.170          N  
ATOM   2025  CA  TRP A 131      26.116 -27.617 -15.440  1.00  3.910          C  
ATOM   2026  C   TRP A 131      25.485 -26.225 -15.335  1.00  3.610          C  
ATOM   2027  O   TRP A 131      25.502 -25.459 -16.303  1.00  3.650          O  
ATOM   2028  CB  TRP A 131      25.029 -28.680 -15.460  1.00  5.580          C  
ATOM   2029  CG  TRP A 131      24.134 -28.628 -16.649  1.00  5.580          C  
ATOM   2030  CD1 TRP A 131      24.335 -29.264 -17.836  1.00  5.580          C  
ATOM   2031  CD2 TRP A 131      22.887 -27.911 -16.790  1.00  5.580          C  
ATOM   2032  NE1 TRP A 131      23.318 -28.985 -18.696  1.00  5.580          N  
ATOM   2033  CE2 TRP A 131      22.421 -28.160 -18.074  1.00  5.580          C  
ATOM   2034  CE3 TRP A 131      22.144 -27.096 -15.944  1.00  5.580          C  
ATOM   2035  CZ2 TRP A 131      21.237 -27.620 -18.537  1.00  5.580          C  
ATOM   2036  CZ3 TRP A 131      20.962 -26.553 -16.397  1.00  5.580          C  
ATOM   2037  CH2 TRP A 131      20.516 -26.809 -17.663  1.00  5.580          C  
ATOM   2038  H   TRP A 131      26.864 -28.568 -13.659  1.00  5.000          H  
ATOM   2039  HA  TRP A 131      26.669 -27.666 -16.369  1.00  4.690          H  
ATOM   2040 1HB  TRP A 131      25.476 -29.665 -15.401  1.00  6.690          H  
ATOM   2041 2HB  TRP A 131      24.399 -28.542 -14.594  1.00  6.690          H  
ATOM   2042  HD1 TRP A 131      25.180 -29.908 -18.073  1.00  6.690          H  
ATOM   2043  HE1 TRP A 131      23.248 -29.342 -19.641  1.00  6.690          H  
ATOM   2044  HE3 TRP A 131      22.487 -26.900 -14.953  1.00  6.690          H  
ATOM   2045  HZ2 TRP A 131      20.866 -27.815 -19.543  1.00  6.690          H  
ATOM   2046  HZ3 TRP A 131      20.392 -25.915 -15.722  1.00  6.690          H  
ATOM   2047  HH2 TRP A 131      19.576 -26.367 -17.991  1.00  6.690          H  
ATOM   2048  N   VAL A 132      24.923 -25.902 -14.159  1.00  3.680          N  
ATOM   2049  CA  VAL A 132      24.280 -24.607 -13.940  1.00  4.000          C  
ATOM   2050  C   VAL A 132      25.315 -23.497 -14.063  1.00  4.150          C  
ATOM   2051  O   VAL A 132      25.019 -22.417 -14.591  1.00  4.520          O  
ATOM   2052  CB  VAL A 132      23.543 -24.526 -12.589  1.00  5.470          C  
ATOM   2053  CG1 VAL A 132      23.052 -23.091 -12.356  1.00  5.470          C  
ATOM   2054  CG2 VAL A 132      22.352 -25.475 -12.590  1.00  5.470          C  
ATOM   2055  H   VAL A 132      24.945 -26.580 -13.390  1.00  4.420          H  
ATOM   2056  HA  VAL A 132      23.533 -24.464 -14.719  1.00  4.800          H  
ATOM   2057  HB  VAL A 132      24.230 -24.796 -11.783  1.00  6.570          H  
ATOM   2058 1HG1 VAL A 132      22.529 -23.025 -11.419  1.00  6.570          H  
ATOM   2059 2HG1 VAL A 132      23.879 -22.417 -12.333  1.00  6.570          H  
ATOM   2060 3HG1 VAL A 132      22.374 -22.796 -13.159  1.00  6.570          H  
ATOM   2061 1HG2 VAL A 132      21.837 -25.412 -11.634  1.00  6.570          H  
ATOM   2062 2HG2 VAL A 132      21.670 -25.196 -13.389  1.00  6.570          H  
ATOM   2063 3HG2 VAL A 132      22.694 -26.492 -12.743  1.00  6.570          H  
ATOM   2064  N   LEU A 133      26.516 -23.743 -13.521  1.00  4.250          N  
ATOM   2065  CA  LEU A 133      27.610 -22.796 -13.577  1.00  4.750          C  
ATOM   2066  C   LEU A 133      27.796 -22.392 -15.033  1.00  4.470          C  
ATOM   2067  O   LEU A 133      27.738 -21.205 -15.368  1.00  4.730          O  
ATOM   2068  CB  LEU A 133      28.879 -23.526 -13.084  1.00  6.450          C  
ATOM   2069  CG  LEU A 133      30.184 -22.786 -12.844  1.00  6.450          C  
ATOM   2070  CD1 LEU A 133      31.045 -23.651 -11.867  1.00  6.450          C  
ATOM   2071  CD2 LEU A 133      30.960 -22.535 -14.153  1.00  6.450          C  
ATOM   2072  H   LEU A 133      26.685 -24.632 -13.040  1.00  5.100          H  
ATOM   2073  HA  LEU A 133      27.379 -21.925 -12.967  1.00  5.700          H  
ATOM   2074 1HB  LEU A 133      28.628 -24.020 -12.153  1.00  7.740          H  
ATOM   2075 2HB  LEU A 133      29.108 -24.282 -13.811  1.00  7.740          H  
ATOM   2076  HG  LEU A 133      29.967 -21.876 -12.382  1.00  7.740          H  
ATOM   2077 1HD1 LEU A 133      31.978 -23.134 -11.642  1.00  7.740          H  
ATOM   2078 2HD1 LEU A 133      30.512 -23.836 -10.943  1.00  7.740          H  
ATOM   2079 3HD1 LEU A 133      31.268 -24.606 -12.328  1.00  7.740          H  
ATOM   2080 1HD2 LEU A 133      31.889 -22.014 -13.923  1.00  7.740          H  
ATOM   2081 2HD2 LEU A 133      31.188 -23.487 -14.635  1.00  7.740          H  
ATOM   2082 3HD2 LEU A 133      30.396 -21.927 -14.837  1.00  7.740          H  
ATOM   2083  N   GLU A 134      27.972 -23.387 -15.913  1.00  4.180          N  
ATOM   2084  CA  GLU A 134      28.159 -23.144 -17.332  1.00  4.270          C  
ATOM   2085  C   GLU A 134      26.942 -22.529 -17.996  1.00  3.910          C  
ATOM   2086  O   GLU A 134      27.083 -21.638 -18.837  1.00  4.100          O  
ATOM   2087  CB  GLU A 134      28.561 -24.438 -18.036  1.00  5.940          C  
ATOM   2088  CG  GLU A 134      29.995 -24.877 -17.770  1.00  5.940          C  
ATOM   2089  CD  GLU A 134      30.998 -24.003 -18.491  1.00  5.940          C  
ATOM   2090  OE1 GLU A 134      30.969 -24.009 -19.694  1.00  5.940          O  
ATOM   2091  OE2 GLU A 134      31.743 -23.287 -17.863  1.00  5.940          O  
ATOM   2092  H   GLU A 134      28.004 -24.357 -15.584  1.00  5.020          H  
ATOM   2093  HA  GLU A 134      28.988 -22.448 -17.439  1.00  5.120          H  
ATOM   2094 1HB  GLU A 134      27.897 -25.242 -17.710  1.00  7.130          H  
ATOM   2095 2HB  GLU A 134      28.441 -24.323 -19.100  1.00  7.130          H  
ATOM   2096 1HG  GLU A 134      30.188 -24.850 -16.696  1.00  7.130          H  
ATOM   2097 2HG  GLU A 134      30.100 -25.896 -18.112  1.00  7.130          H  
ATOM   2098  N   PHE A 135      25.734 -22.918 -17.584  1.00  3.680          N  
ATOM   2099  CA  PHE A 135      24.515 -22.418 -18.213  1.00  3.850          C  
ATOM   2100  C   PHE A 135      24.586 -20.891 -18.316  1.00  4.080          C  
ATOM   2101  O   PHE A 135      24.459 -20.313 -19.409  1.00  4.460          O  
ATOM   2102  CB  PHE A 135      23.302 -22.823 -17.367  1.00  5.320          C  
ATOM   2103  CG  PHE A 135      21.955 -22.505 -17.918  1.00  5.320          C  
ATOM   2104  CD1 PHE A 135      21.231 -23.498 -18.536  1.00  5.320          C  
ATOM   2105  CD2 PHE A 135      21.407 -21.240 -17.842  1.00  5.320          C  
ATOM   2106  CE1 PHE A 135      19.974 -23.247 -19.040  1.00  5.320          C  
ATOM   2107  CE2 PHE A 135      20.168 -20.971 -18.347  1.00  5.320          C  
ATOM   2108  CZ  PHE A 135      19.440 -21.978 -18.944  1.00  5.320          C  
ATOM   2109  H   PHE A 135      25.669 -23.668 -16.888  1.00  4.420          H  
ATOM   2110  HA  PHE A 135      24.409 -22.839 -19.194  1.00  4.620          H  
ATOM   2111 1HB  PHE A 135      23.349 -23.897 -17.183  1.00  6.390          H  
ATOM   2112 2HB  PHE A 135      23.369 -22.338 -16.397  1.00  6.390          H  
ATOM   2113  HD1 PHE A 135      21.662 -24.493 -18.613  1.00  6.390          H  
ATOM   2114  HD2 PHE A 135      21.968 -20.446 -17.377  1.00  6.390          H  
ATOM   2115  HE1 PHE A 135      19.406 -24.046 -19.517  1.00  6.390          H  
ATOM   2116  HE2 PHE A 135      19.759 -19.963 -18.270  1.00  6.390          H  
ATOM   2117  HZ  PHE A 135      18.448 -21.770 -19.343  1.00  6.390          H  
ATOM   2118  N   HIS A 136      24.832 -20.233 -17.169  1.00  4.150          N  
ATOM   2119  CA  HIS A 136      24.921 -18.770 -17.152  1.00  4.720          C  
ATOM   2120  C   HIS A 136      26.335 -18.206 -17.456  1.00  4.710          C  
ATOM   2121  O   HIS A 136      26.465 -17.061 -17.904  1.00  5.060          O  
ATOM   2122  CB  HIS A 136      24.440 -18.219 -15.803  1.00  6.380          C  
ATOM   2123  CG  HIS A 136      22.990 -18.467 -15.491  1.00  6.380          C  
ATOM   2124  ND1 HIS A 136      22.530 -19.648 -14.938  1.00  6.380          N  
ATOM   2125  CD2 HIS A 136      21.898 -17.685 -15.645  1.00  6.380          C  
ATOM   2126  CE1 HIS A 136      21.220 -19.584 -14.804  1.00  6.380          C  
ATOM   2127  NE2 HIS A 136      20.821 -18.409 -15.230  1.00  6.380          N  
ATOM   2128  H   HIS A 136      24.905 -20.779 -16.297  1.00  4.980          H  
ATOM   2129  HA  HIS A 136      24.259 -18.375 -17.907  1.00  5.660          H  
ATOM   2130 1HB  HIS A 136      25.069 -18.596 -15.029  1.00  7.660          H  
ATOM   2131 2HB  HIS A 136      24.542 -17.155 -15.815  1.00  7.660          H  
ATOM   2132  HD2 HIS A 136      21.859 -16.675 -16.029  1.00  7.660          H  
ATOM   2133  HE1 HIS A 136      20.579 -20.372 -14.407  1.00  7.660          H  
ATOM   2134  HE2 HIS A 136      19.863 -18.084 -15.245  1.00  7.660          H  
ATOM   2135  N   HIS A 137      27.400 -18.966 -17.146  1.00  4.530          N  
ATOM   2136  CA  HIS A 137      28.791 -18.507 -17.302  1.00  4.830          C  
ATOM   2137  C   HIS A 137      29.377 -18.618 -18.732  1.00  4.590          C  
ATOM   2138  O   HIS A 137      30.164 -17.765 -19.121  1.00  4.940          O  
ATOM   2139  CB  HIS A 137      29.666 -19.230 -16.272  1.00  6.640          C  
ATOM   2140  CG  HIS A 137      31.071 -18.763 -16.104  1.00  6.640          C  
ATOM   2141  ND1 HIS A 137      31.396 -17.486 -15.685  1.00  6.640          N  
ATOM   2142  CD2 HIS A 137      32.231 -19.424 -16.212  1.00  6.640          C  
ATOM   2143  CE1 HIS A 137      32.701 -17.380 -15.584  1.00  6.640          C  
ATOM   2144  NE2 HIS A 137      33.236 -18.542 -15.891  1.00  6.640          N  
ATOM   2145  H   HIS A 137      27.265 -19.894 -16.740  1.00  5.440          H  
ATOM   2146  HA  HIS A 137      28.828 -17.448 -17.047  1.00  5.800          H  
ATOM   2147 1HB  HIS A 137      29.181 -19.174 -15.308  1.00  7.970          H  
ATOM   2148 2HB  HIS A 137      29.722 -20.277 -16.548  1.00  7.970          H  
ATOM   2149  HD1 HIS A 137      30.811 -16.663 -15.719  1.00  7.970          H  
ATOM   2150  HD2 HIS A 137      32.468 -20.453 -16.475  1.00  7.970          H  
ATOM   2151  HE1 HIS A 137      33.149 -16.434 -15.278  1.00  7.970          H  
ATOM   2152  N   ASN A 138      29.137 -19.717 -19.458  1.00  4.290          N  
ATOM   2153  CA  ASN A 138      29.715 -19.865 -20.804  1.00  4.590          C  
ATOM   2154  C   ASN A 138      28.832 -20.522 -21.889  1.00  4.760          C  
ATOM   2155  O   ASN A 138      29.185 -20.476 -23.071  1.00  5.320          O  
ATOM   2156  CB  ASN A 138      31.005 -20.679 -20.758  1.00  6.310          C  
ATOM   2157  CG  ASN A 138      32.201 -20.035 -20.098  1.00  6.310          C  
ATOM   2158  OD1 ASN A 138      32.624 -18.936 -20.486  1.00  6.310          O  
ATOM   2159  ND2 ASN A 138      32.791 -20.719 -19.149  1.00  6.310          N  
ATOM   2160  H   ASN A 138      28.493 -20.417 -19.104  1.00  5.150          H  
ATOM   2161  HA  ASN A 138      29.949 -18.863 -21.166  1.00  5.510          H  
ATOM   2162 1HB  ASN A 138      30.794 -21.598 -20.223  1.00  7.570          H  
ATOM   2163 2HB  ASN A 138      31.284 -20.964 -21.769  1.00  7.570          H  
ATOM   2164 1HD2 ASN A 138      33.612 -20.352 -18.715  1.00  7.570          H  
ATOM   2165 2HD2 ASN A 138      32.432 -21.635 -18.851  1.00  7.570          H  
ATOM   2166  N   LEU A 139      27.744 -21.181 -21.498  1.00  4.620          N  
ATOM   2167  CA  LEU A 139      27.016 -22.110 -22.373  1.00  5.300          C  
ATOM   2168  C   LEU A 139      25.816 -21.708 -23.241  1.00  5.970          C  
ATOM   2169  O   LEU A 139      25.814 -22.015 -24.434  1.00  6.760          O  
ATOM   2170  CB  LEU A 139      26.479 -23.228 -21.470  1.00  7.150          C  
ATOM   2171  CG  LEU A 139      25.668 -24.406 -22.086  1.00  7.150          C  
ATOM   2172  CD1 LEU A 139      26.560 -25.201 -23.016  1.00  7.150          C  
ATOM   2173  CD2 LEU A 139      25.091 -25.264 -20.931  1.00  7.150          C  
ATOM   2174  H   LEU A 139      27.475 -21.144 -20.522  1.00  5.540          H  
ATOM   2175  HA  LEU A 139      27.768 -22.523 -23.044  1.00  6.360          H  
ATOM   2176 1HB  LEU A 139      27.316 -23.653 -20.939  1.00  8.580          H  
ATOM   2177 2HB  LEU A 139      25.847 -22.756 -20.766  1.00  8.580          H  
ATOM   2178  HG  LEU A 139      24.841 -24.031 -22.680  1.00  8.580          H  
ATOM   2179 1HD1 LEU A 139      25.989 -26.024 -23.445  1.00  8.580          H  
ATOM   2180 2HD1 LEU A 139      26.925 -24.564 -23.822  1.00  8.580          H  
ATOM   2181 3HD1 LEU A 139      27.406 -25.599 -22.458  1.00  8.580          H  
ATOM   2182 1HD2 LEU A 139      24.522 -26.099 -21.343  1.00  8.580          H  
ATOM   2183 2HD2 LEU A 139      25.895 -25.642 -20.316  1.00  8.580          H  
ATOM   2184 3HD2 LEU A 139      24.439 -24.673 -20.320  1.00  8.580          H  
ATOM   2185  N   THR A 140      24.758 -21.106 -22.682  1.00  5.930          N  
ATOM   2186  CA  THR A 140      23.532 -21.055 -23.501  1.00  6.900          C  
ATOM   2187  C   THR A 140      23.309 -19.970 -24.555  1.00  7.450          C  
ATOM   2188  O   THR A 140      22.432 -20.141 -25.407  1.00  8.310          O  
ATOM   2189  CB  THR A 140      22.309 -21.026 -22.589  1.00  9.270          C  
ATOM   2190  OG1 THR A 140      22.329 -19.846 -21.792  1.00  9.270          O  
ATOM   2191  CG2 THR A 140      22.345 -22.219 -21.693  1.00  9.270          C  
ATOM   2192  H   THR A 140      24.752 -20.791 -21.703  1.00  7.120          H  
ATOM   2193  HA  THR A 140      23.494 -22.003 -24.037  1.00  8.280          H  
ATOM   2194  HB  THR A 140      21.403 -21.038 -23.191  1.00 11.130          H  
ATOM   2195  HG1 THR A 140      21.487 -19.780 -21.327  1.00 11.130          H  
ATOM   2196 1HG2 THR A 140      21.485 -22.184 -21.066  1.00 11.130          H  
ATOM   2197 2HG2 THR A 140      22.328 -23.128 -22.287  1.00 11.130          H  
ATOM   2198 3HG2 THR A 140      23.236 -22.200 -21.089  1.00 11.130          H  
ATOM   2199  N   LEU A 141      24.045 -18.874 -24.533  1.00  7.190          N  
ATOM   2200  CA  LEU A 141      23.785 -17.846 -25.539  1.00  7.930          C  
ATOM   2201  C   LEU A 141      24.975 -17.697 -26.518  1.00  8.310          C  
ATOM   2202  O   LEU A 141      26.099 -18.024 -26.141  1.00  8.090          O  
ATOM   2203  CB  LEU A 141      23.423 -16.531 -24.867  1.00 10.810          C  
ATOM   2204  CG  LEU A 141      22.227 -16.519 -23.906  1.00 10.810          C  
ATOM   2205  CD1 LEU A 141      22.115 -15.117 -23.326  1.00 10.810          C  
ATOM   2206  CD2 LEU A 141      20.938 -16.916 -24.612  1.00 10.810          C  
ATOM   2207  H   LEU A 141      24.749 -18.771 -23.820  1.00  8.630          H  
ATOM   2208  HA  LEU A 141      22.922 -18.166 -26.080  1.00  9.520          H  
ATOM   2209 1HB  LEU A 141      24.240 -16.254 -24.286  1.00 12.970          H  
ATOM   2210 2HB  LEU A 141      23.248 -15.777 -25.618  1.00 12.970          H  
ATOM   2211  HG  LEU A 141      22.418 -17.212 -23.090  1.00 12.970          H  
ATOM   2212 1HD1 LEU A 141      21.293 -15.081 -22.613  1.00 12.970          H  
ATOM   2213 2HD1 LEU A 141      23.038 -14.855 -22.829  1.00 12.970          H  
ATOM   2214 3HD1 LEU A 141      21.929 -14.405 -24.127  1.00 12.970          H  
ATOM   2215 1HD2 LEU A 141      20.117 -16.882 -23.897  1.00 12.970          H  
ATOM   2216 2HD2 LEU A 141      20.738 -16.222 -25.426  1.00 12.970          H  
ATOM   2217 3HD2 LEU A 141      21.011 -17.925 -25.008  1.00 12.970          H  
ATOM   2218  N   PRO A 142      24.742 -17.266 -27.793  1.00  9.070          N  
ATOM   2219  CA  PRO A 142      25.726 -17.020 -28.860  1.00  9.610          C  
ATOM   2220  C   PRO A 142      26.802 -15.982 -28.561  1.00  9.520          C  
ATOM   2221  O   PRO A 142      26.546 -14.981 -27.892  1.00  9.840          O  
ATOM   2222  CB  PRO A 142      24.854 -16.502 -30.013  1.00 14.410          C  
ATOM   2223  CG  PRO A 142      23.487 -17.044 -29.758  1.00 14.410          C  
ATOM   2224  CD  PRO A 142      23.331 -17.062 -28.267  1.00 14.410          C  
ATOM   2225  HA  PRO A 142      26.193 -17.979 -29.134  1.00 11.530          H  
ATOM   2226 1HB  PRO A 142      24.876 -15.401 -30.028  1.00 17.300          H  
ATOM   2227 2HB  PRO A 142      25.268 -16.837 -30.975  1.00 17.300          H  
ATOM   2228 1HG  PRO A 142      22.732 -16.414 -30.257  1.00 17.300          H  
ATOM   2229 2HG  PRO A 142      23.394 -18.049 -30.199  1.00 17.300          H  
ATOM   2230 1HD  PRO A 142      22.909 -16.118 -27.897  1.00 17.300          H  
ATOM   2231 2HD  PRO A 142      22.685 -17.924 -28.083  1.00 17.300          H  
ATOM   2232  N   GLY A 143      27.982 -16.171 -29.147  1.00  9.300          N  
ATOM   2233  CA  GLY A 143      29.066 -15.211 -28.987  1.00  9.390          C  
ATOM   2234  C   GLY A 143      29.464 -15.122 -27.532  1.00  8.710          C  
ATOM   2235  O   GLY A 143      29.638 -16.146 -26.864  1.00  8.750          O  
ATOM   2236  H   GLY A 143      28.139 -17.006 -29.696  1.00 11.160          H  
ATOM   2237 1HA  GLY A 143      29.921 -15.512 -29.590  1.00 11.270          H  
ATOM   2238 2HA  GLY A 143      28.745 -14.233 -29.346  1.00 11.270          H  
ATOM   2239  N   ASN A 144      29.590 -13.904 -27.017  1.00  8.350          N  
ATOM   2240  CA  ASN A 144      29.969 -13.750 -25.625  1.00  7.950          C  
ATOM   2241  C   ASN A 144      28.741 -13.651 -24.738  1.00  7.440          C  
ATOM   2242  O   ASN A 144      28.861 -13.526 -23.516  1.00  7.080          O  
ATOM   2243  CB  ASN A 144      30.839 -12.543 -25.414  1.00 11.290          C  
ATOM   2244  CG  ASN A 144      32.173 -12.639 -26.031  1.00 11.290          C  
ATOM   2245  OD1 ASN A 144      32.729 -13.717 -26.302  1.00 11.290          O  
ATOM   2246  ND2 ASN A 144      32.739 -11.485 -26.246  1.00 11.290          N  
ATOM   2247  H   ASN A 144      29.427 -13.091 -27.597  1.00 10.020          H  
ATOM   2248  HA  ASN A 144      30.524 -14.634 -25.313  1.00  9.540          H  
ATOM   2249 1HB  ASN A 144      30.340 -11.676 -25.831  1.00 13.550          H  
ATOM   2250 2HB  ASN A 144      30.964 -12.376 -24.345  1.00 13.550          H  
ATOM   2251 1HD2 ASN A 144      33.651 -11.440 -26.653  1.00 13.550          H  
ATOM   2252 2HD2 ASN A 144      32.256 -10.639 -25.969  1.00 13.550          H  
ATOM   2253  N   TRP A 145      27.549 -13.800 -25.317  1.00  7.560          N  
ATOM   2254  CA  TRP A 145      26.347 -13.689 -24.518  1.00  7.280          C  
ATOM   2255  C   TRP A 145      26.257 -14.826 -23.527  1.00  6.720          C  
ATOM   2256  O   TRP A 145      25.609 -14.703 -22.484  1.00  6.650          O  
ATOM   2257  CB  TRP A 145      25.104 -13.573 -25.384  1.00 10.300          C  
ATOM   2258  CG  TRP A 145      24.998 -12.239 -25.967  1.00 10.300          C  
ATOM   2259  CD1 TRP A 145      25.254 -11.848 -27.244  1.00 10.300          C  
ATOM   2260  CD2 TRP A 145      24.586 -11.062 -25.255  1.00 10.300          C  
ATOM   2261  NE1 TRP A 145      25.048 -10.491 -27.365  1.00 10.300          N  
ATOM   2262  CE2 TRP A 145      24.644  -9.999 -26.150  1.00 10.300          C  
ATOM   2263  CE3 TRP A 145      24.182 -10.830 -23.937  1.00 10.300          C  
ATOM   2264  CZ2 TRP A 145      24.325  -8.712 -25.770  1.00 10.300          C  
ATOM   2265  CZ3 TRP A 145      23.866  -9.546 -23.553  1.00 10.300          C  
ATOM   2266  CH2 TRP A 145      23.938  -8.510 -24.444  1.00 10.300          C  
ATOM   2267  H   TRP A 145      27.462 -13.989 -26.320  1.00  9.070          H  
ATOM   2268  HA  TRP A 145      26.413 -12.765 -23.967  1.00  8.740          H  
ATOM   2269 1HB  TRP A 145      25.101 -14.316 -26.161  1.00 12.360          H  
ATOM   2270 2HB  TRP A 145      24.235 -13.726 -24.774  1.00 12.360          H  
ATOM   2271  HD1 TRP A 145      25.584 -12.510 -28.048  1.00 12.360          H  
ATOM   2272  HE1 TRP A 145      25.173  -9.949 -28.209  1.00 12.360          H  
ATOM   2273  HE3 TRP A 145      24.121 -11.652 -23.223  1.00 12.360          H  
ATOM   2274  HZ2 TRP A 145      24.371  -7.874 -26.466  1.00 12.360          H  
ATOM   2275  HZ3 TRP A 145      23.558  -9.377 -22.521  1.00 12.360          H  
ATOM   2276  HH2 TRP A 145      23.682  -7.505 -24.110  1.00 12.360          H  
ATOM   2277  N   GLY A 146      26.925 -15.949 -23.824  1.00  6.590          N  
ATOM   2278  CA  GLY A 146      26.944 -17.093 -22.930  1.00  6.360          C  
ATOM   2279  C   GLY A 146      27.547 -16.709 -21.583  1.00  5.970          C  
ATOM   2280  O   GLY A 146      27.267 -17.363 -20.590  1.00  5.940          O  
ATOM   2281  H   GLY A 146      27.420 -16.041 -24.708  1.00  7.910          H  
ATOM   2282 1HA  GLY A 146      25.930 -17.459 -22.780  1.00  7.630          H  
ATOM   2283 2HA  GLY A 146      27.519 -17.902 -23.385  1.00  7.630          H  
ATOM   2284  N   LEU A 147      28.350 -15.629 -21.562  1.00  5.820          N  
ATOM   2285  CA  LEU A 147      29.005 -15.092 -20.376  1.00  5.590          C  
ATOM   2286  C   LEU A 147      28.221 -13.916 -19.813  1.00  5.200          C  
ATOM   2287  O   LEU A 147      28.037 -13.781 -18.596  1.00  4.910          O  
ATOM   2288  CB  LEU A 147      30.418 -14.600 -20.751  1.00  7.920          C  
ATOM   2289  CG  LEU A 147      31.303 -14.034 -19.620  1.00  7.920          C  
ATOM   2290  CD1 LEU A 147      31.623 -15.140 -18.607  1.00  7.920          C  
ATOM   2291  CD2 LEU A 147      32.564 -13.424 -20.208  1.00  7.920          C  
ATOM   2292  H   LEU A 147      28.510 -15.128 -22.432  1.00  6.980          H  
ATOM   2293  HA  LEU A 147      29.029 -15.853 -19.619  1.00  6.710          H  
ATOM   2294 1HB  LEU A 147      30.954 -15.439 -21.192  1.00  9.500          H  
ATOM   2295 2HB  LEU A 147      30.320 -13.822 -21.502  1.00  9.500          H  
ATOM   2296  HG  LEU A 147      30.754 -13.257 -19.102  1.00  9.500          H  
ATOM   2297 1HD1 LEU A 147      32.235 -14.744 -17.802  1.00  9.500          H  
ATOM   2298 2HD1 LEU A 147      30.710 -15.532 -18.189  1.00  9.500          H  
ATOM   2299 3HD1 LEU A 147      32.164 -15.950 -19.099  1.00  9.500          H  
ATOM   2300 1HD2 LEU A 147      33.172 -13.005 -19.396  1.00  9.500          H  
ATOM   2301 2HD2 LEU A 147      33.132 -14.192 -20.732  1.00  9.500          H  
ATOM   2302 3HD2 LEU A 147      32.291 -12.630 -20.904  1.00  9.500          H  
ATOM   2303  N   TYR A 148      27.723 -13.075 -20.712  1.00  5.360          N  
ATOM   2304  CA  TYR A 148      27.016 -11.875 -20.321  1.00  5.190          C  
ATOM   2305  C   TYR A 148      25.703 -12.229 -19.600  1.00  4.750          C  
ATOM   2306  O   TYR A 148      25.207 -11.424 -18.815  1.00  4.580          O  
ATOM   2307  CB  TYR A 148      26.768 -11.003 -21.534  1.00  7.330          C  
ATOM   2308  CG  TYR A 148      28.044 -10.528 -22.263  1.00  7.330          C  
ATOM   2309  CD1 TYR A 148      29.312 -10.504 -21.639  1.00  7.330          C  
ATOM   2310  CD2 TYR A 148      27.936 -10.115 -23.581  1.00  7.330          C  
ATOM   2311  CE1 TYR A 148      30.414 -10.071 -22.338  1.00  7.330          C  
ATOM   2312  CE2 TYR A 148      29.037  -9.683 -24.269  1.00  7.330          C  
ATOM   2313  CZ  TYR A 148      30.278  -9.658 -23.657  1.00  7.330          C  
ATOM   2314  OH  TYR A 148      31.394  -9.231 -24.364  1.00  7.330          O  
ATOM   2315  H   TYR A 148      27.919 -13.243 -21.700  1.00  6.430          H  
ATOM   2316  HA  TYR A 148      27.625 -11.327 -19.607  1.00  6.230          H  
ATOM   2317 1HB  TYR A 148      26.178 -11.551 -22.213  1.00  8.800          H  
ATOM   2318 2HB  TYR A 148      26.200 -10.123 -21.238  1.00  8.800          H  
ATOM   2319  HD1 TYR A 148      29.450 -10.818 -20.609  1.00  8.800          H  
ATOM   2320  HD2 TYR A 148      26.976 -10.129 -24.076  1.00  8.800          H  
ATOM   2321  HE1 TYR A 148      31.389 -10.058 -21.852  1.00  8.800          H  
ATOM   2322  HE2 TYR A 148      28.933  -9.362 -25.304  1.00  8.800          H  
ATOM   2323  HH  TYR A 148      32.150  -9.202 -23.769  1.00  8.800          H  
ATOM   2324  N   LEU A 149      25.145 -13.430 -19.831  1.00  4.640          N  
ATOM   2325  CA  LEU A 149      23.947 -13.883 -19.110  1.00  4.360          C  
ATOM   2326  C   LEU A 149      24.184 -13.867 -17.567  1.00  3.950          C  
ATOM   2327  O   LEU A 149      23.440 -13.185 -16.839  1.00  3.800          O  
ATOM   2328  CB  LEU A 149      23.570 -15.281 -19.641  1.00  6.220          C  
ATOM   2329  CG  LEU A 149      22.401 -16.028 -18.989  1.00  6.220          C  
ATOM   2330  CD1 LEU A 149      21.119 -15.224 -19.088  1.00  6.220          C  
ATOM   2331  CD2 LEU A 149      22.197 -17.376 -19.726  1.00  6.220          C  
ATOM   2332  H   LEU A 149      25.518 -14.025 -20.579  1.00  5.570          H  
ATOM   2333  HA  LEU A 149      23.140 -13.193 -19.344  1.00  5.230          H  
ATOM   2334 1HB  LEU A 149      23.363 -15.195 -20.686  1.00  7.460          H  
ATOM   2335 2HB  LEU A 149      24.457 -15.924 -19.539  1.00  7.460          H  
ATOM   2336  HG  LEU A 149      22.634 -16.204 -17.968  1.00  7.460          H  
ATOM   2337 1HD1 LEU A 149      20.308 -15.782 -18.623  1.00  7.460          H  
ATOM   2338 2HD1 LEU A 149      21.231 -14.272 -18.572  1.00  7.460          H  
ATOM   2339 3HD1 LEU A 149      20.881 -15.043 -20.134  1.00  7.460          H  
ATOM   2340 1HD2 LEU A 149      21.379 -17.928 -19.264  1.00  7.460          H  
ATOM   2341 2HD2 LEU A 149      21.956 -17.180 -20.767  1.00  7.460          H  
ATOM   2342 3HD2 LEU A 149      23.097 -17.980 -19.690  1.00  7.460          H  
ATOM   2343  N   MET A 150      25.259 -14.533 -17.073  1.00  3.920          N  
ATOM   2344  CA  MET A 150      25.637 -14.420 -15.649  1.00  3.750          C  
ATOM   2345  C   MET A 150      26.061 -12.989 -15.347  1.00  3.710          C  
ATOM   2346  O   MET A 150      25.987 -12.534 -14.205  1.00  3.620          O  
ATOM   2347  CB  MET A 150      26.773 -15.361 -15.256  1.00  5.320          C  
ATOM   2348  CG  MET A 150      27.098 -15.391 -13.752  1.00  5.320          C  
ATOM   2349  SD  MET A 150      25.752 -16.036 -12.739  1.00  5.320          S  
ATOM   2350  CE  MET A 150      26.196 -15.334 -11.148  1.00  5.320          C  
ATOM   2351  H   MET A 150      25.786 -15.177 -17.673  1.00  4.700          H  
ATOM   2352  HA  MET A 150      24.766 -14.645 -15.039  1.00  4.500          H  
ATOM   2353 1HB  MET A 150      26.550 -16.345 -15.515  1.00  6.380          H  
ATOM   2354 2HB  MET A 150      27.660 -15.089 -15.816  1.00  6.380          H  
ATOM   2355 1HG  MET A 150      27.965 -16.033 -13.608  1.00  6.380          H  
ATOM   2356 2HG  MET A 150      27.361 -14.399 -13.393  1.00  6.380          H  
ATOM   2357 1HE  MET A 150      25.460 -15.626 -10.406  1.00  6.380          H  
ATOM   2358 2HE  MET A 150      27.182 -15.696 -10.852  1.00  6.380          H  
ATOM   2359 3HE  MET A 150      26.219 -14.242 -11.224  1.00  6.380          H  
ATOM   2360  N   GLY A 151      26.540 -12.281 -16.358  1.00  3.890          N  
ATOM   2361  CA  GLY A 151      26.894 -10.887 -16.212  1.00  3.940          C  
ATOM   2362  C   GLY A 151      25.681 -10.099 -15.729  1.00  3.780          C  
ATOM   2363  O   GLY A 151      25.743  -9.408 -14.710  1.00  3.710          O  
ATOM   2364  H   GLY A 151      26.732 -12.744 -17.253  1.00  4.670          H  
ATOM   2365 1HA  GLY A 151      27.708 -10.787 -15.503  1.00  4.730          H  
ATOM   2366 2HA  GLY A 151      27.236 -10.501 -17.171  1.00  4.730          H  
ATOM   2367  N   GLY A 152      24.549 -10.222 -16.424  1.00  3.840          N  
ATOM   2368  CA  GLY A 152      23.333  -9.507 -16.034  1.00  3.870          C  
ATOM   2369  C   GLY A 152      22.985  -9.816 -14.582  1.00  3.610          C  
ATOM   2370  O   GLY A 152      22.582  -8.919 -13.828  1.00  3.610          O  
ATOM   2371  H   GLY A 152      24.581 -10.791 -17.272  1.00  4.610          H  
ATOM   2372 1HA  GLY A 152      23.478  -8.436 -16.167  1.00  4.640          H  
ATOM   2373 2HA  GLY A 152      22.511  -9.812 -16.682  1.00  4.640          H  
ATOM   2374  N   VAL A 153      23.227 -11.067 -14.171  1.00  3.490          N  
ATOM   2375  CA  VAL A 153      22.980 -11.459 -12.795  1.00  3.320          C  
ATOM   2376  C   VAL A 153      23.899 -10.645 -11.881  1.00  3.040          C  
ATOM   2377  O   VAL A 153      23.427 -10.036 -10.920  1.00  2.910          O  
ATOM   2378  CB  VAL A 153      23.233 -12.983 -12.608  1.00  4.720          C  
ATOM   2379  CG1 VAL A 153      23.185 -13.354 -11.192  1.00  4.720          C  
ATOM   2380  CG2 VAL A 153      22.202 -13.784 -13.377  1.00  4.720          C  
ATOM   2381  H   VAL A 153      23.524 -11.745 -14.882  1.00  4.190          H  
ATOM   2382  HA  VAL A 153      21.957 -11.236 -12.532  1.00  3.980          H  
ATOM   2383  HB  VAL A 153      24.197 -13.225 -12.958  1.00  5.660          H  
ATOM   2384 1HG1 VAL A 153      23.364 -14.422 -11.103  1.00  5.660          H  
ATOM   2385 2HG1 VAL A 153      23.936 -12.814 -10.619  1.00  5.660          H  
ATOM   2386 3HG1 VAL A 153      22.221 -13.123 -10.820  1.00  5.660          H  
ATOM   2387 1HG2 VAL A 153      22.401 -14.849 -13.251  1.00  5.660          H  
ATOM   2388 2HG2 VAL A 153      21.221 -13.556 -12.994  1.00  5.660          H  
ATOM   2389 3HG2 VAL A 153      22.252 -13.532 -14.436  1.00  5.660          H  
ATOM   2390  N   ALA A 154      25.197 -10.592 -12.206  1.00  3.020          N  
ATOM   2391  CA  ALA A 154      26.187  -9.839 -11.423  1.00  2.900          C  
ATOM   2392  C   ALA A 154      25.896  -8.338 -11.341  1.00  2.860          C  
ATOM   2393  O   ALA A 154      26.102  -7.706 -10.293  1.00  2.730          O  
ATOM   2394  CB  ALA A 154      27.554 -10.016 -12.036  1.00  4.110          C  
ATOM   2395  H   ALA A 154      25.505 -11.155 -13.010  1.00  3.620          H  
ATOM   2396  HA  ALA A 154      26.192 -10.241 -10.422  1.00  3.480          H  
ATOM   2397 1HB  ALA A 154      28.263  -9.496 -11.422  1.00  4.930          H  
ATOM   2398 2HB  ALA A 154      27.793 -11.064 -12.085  1.00  4.930          H  
ATOM   2399 3HB  ALA A 154      27.568  -9.604 -13.036  1.00  4.930          H  
ATOM   2400  N   MET A 155      25.431  -7.757 -12.447  1.00  3.090          N  
ATOM   2401  CA  MET A 155      25.138  -6.330 -12.503  1.00  3.200          C  
ATOM   2402  C   MET A 155      24.002  -5.955 -11.589  1.00  3.030          C  
ATOM   2403  O   MET A 155      24.126  -4.996 -10.818  1.00  3.060          O  
ATOM   2404  CB  MET A 155      24.799  -5.888 -13.913  1.00  4.440          C  
ATOM   2405  CG  MET A 155      24.479  -4.411 -14.070  1.00  4.440          C  
ATOM   2406  SD  MET A 155      24.060  -3.986 -15.767  1.00  4.440          S  
ATOM   2407  CE  MET A 155      22.433  -4.716 -15.912  1.00  4.440          C  
ATOM   2408  H   MET A 155      25.328  -8.345 -13.280  1.00  3.710          H  
ATOM   2409  HA  MET A 155      26.023  -5.790 -12.171  1.00  3.840          H  
ATOM   2410 1HB  MET A 155      25.615  -6.064 -14.546  1.00  5.320          H  
ATOM   2411 2HB  MET A 155      23.974  -6.487 -14.271  1.00  5.320          H  
ATOM   2412 1HG  MET A 155      23.637  -4.134 -13.431  1.00  5.320          H  
ATOM   2413 2HG  MET A 155      25.345  -3.820 -13.769  1.00  5.320          H  
ATOM   2414 1HE  MET A 155      22.034  -4.520 -16.906  1.00  5.320          H  
ATOM   2415 2HE  MET A 155      22.482  -5.789 -15.757  1.00  5.320          H  
ATOM   2416 3HE  MET A 155      21.772  -4.273 -15.163  1.00  5.320          H  
ATOM   2417  N   PHE A 156      22.892  -6.696 -11.682  1.00  2.950          N  
ATOM   2418  CA  PHE A 156      21.737  -6.408 -10.853  1.00  2.890          C  
ATOM   2419  C   PHE A 156      22.003  -6.771  -9.416  1.00  2.590          C  
ATOM   2420  O   PHE A 156      21.492  -6.124  -8.505  1.00  2.580          O  
ATOM   2421  CB  PHE A 156      20.487  -7.083 -11.379  1.00  4.070          C  
ATOM   2422  CG  PHE A 156      19.867  -6.324 -12.495  1.00  4.070          C  
ATOM   2423  CD1 PHE A 156      20.002  -6.717 -13.806  1.00  4.070          C  
ATOM   2424  CD2 PHE A 156      19.137  -5.183 -12.214  1.00  4.070          C  
ATOM   2425  CE1 PHE A 156      19.412  -5.994 -14.818  1.00  4.070          C  
ATOM   2426  CE2 PHE A 156      18.557  -4.450 -13.219  1.00  4.070          C  
ATOM   2427  CZ  PHE A 156      18.691  -4.860 -14.526  1.00  4.070          C  
ATOM   2428  H   PHE A 156      22.861  -7.472 -12.354  1.00  3.540          H  
ATOM   2429  HA  PHE A 156      21.558  -5.338 -10.899  1.00  3.470          H  
ATOM   2430 1HB  PHE A 156      20.767  -8.062 -11.756  1.00  4.880          H  
ATOM   2431 2HB  PHE A 156      19.756  -7.219 -10.583  1.00  4.880          H  
ATOM   2432  HD1 PHE A 156      20.572  -7.615 -14.045  1.00  4.880          H  
ATOM   2433  HD2 PHE A 156      19.025  -4.865 -11.174  1.00  4.880          H  
ATOM   2434  HE1 PHE A 156      19.520  -6.323 -15.851  1.00  4.880          H  
ATOM   2435  HE2 PHE A 156      17.982  -3.550 -12.982  1.00  4.880          H  
ATOM   2436  HZ  PHE A 156      18.226  -4.288 -15.328  1.00  4.880          H  
ATOM   2437  N   TRP A 157      22.832  -7.785  -9.196  1.00  2.430          N  
ATOM   2438  CA  TRP A 157      23.203  -8.186  -7.861  1.00  2.220          C  
ATOM   2439  C   TRP A 157      23.854  -6.971  -7.208  1.00  2.190          C  
ATOM   2440  O   TRP A 157      23.429  -6.525  -6.131  1.00  2.130          O  
ATOM   2441  CB  TRP A 157      24.091  -9.421  -7.992  1.00  3.190          C  
ATOM   2442  CG  TRP A 157      24.609 -10.079  -6.807  1.00  3.190          C  
ATOM   2443  CD1 TRP A 157      24.426  -9.811  -5.493  1.00  3.190          C  
ATOM   2444  CD2 TRP A 157      25.443 -11.245  -6.870  1.00  3.190          C  
ATOM   2445  NE1 TRP A 157      25.102 -10.718  -4.743  1.00  3.190          N  
ATOM   2446  CE2 TRP A 157      25.724 -11.612  -5.578  1.00  3.190          C  
ATOM   2447  CE3 TRP A 157      25.957 -12.007  -7.928  1.00  3.190          C  
ATOM   2448  CZ2 TRP A 157      26.504 -12.720  -5.294  1.00  3.190          C  
ATOM   2449  CZ3 TRP A 157      26.720 -13.106  -7.639  1.00  3.190          C  
ATOM   2450  CH2 TRP A 157      26.988 -13.452  -6.357  1.00  3.190          C  
ATOM   2451  H   TRP A 157      23.202  -8.333  -9.977  1.00  2.920          H  
ATOM   2452  HA  TRP A 157      22.336  -8.452  -7.300  1.00  2.660          H  
ATOM   2453 1HB  TRP A 157      23.527 -10.176  -8.522  1.00  3.830          H  
ATOM   2454 2HB  TRP A 157      24.935  -9.173  -8.608  1.00  3.830          H  
ATOM   2455  HD1 TRP A 157      23.836  -8.988  -5.086  1.00  3.830          H  
ATOM   2456  HE1 TRP A 157      25.116 -10.699  -3.738  1.00  3.830          H  
ATOM   2457  HE3 TRP A 157      25.743 -11.750  -8.948  1.00  3.830          H  
ATOM   2458  HZ2 TRP A 157      26.730 -13.024  -4.281  1.00  3.830          H  
ATOM   2459  HZ3 TRP A 157      27.108 -13.699  -8.468  1.00  3.830          H  
ATOM   2460  HH2 TRP A 157      27.591 -14.328  -6.168  1.00  3.830          H  
ATOM   2461  N   PHE A 158      24.843  -6.386  -7.885  1.00  2.350          N  
ATOM   2462  CA  PHE A 158      25.511  -5.209  -7.364  1.00  2.470          C  
ATOM   2463  C   PHE A 158      24.556  -4.029  -7.186  1.00  2.540          C  
ATOM   2464  O   PHE A 158      24.548  -3.378  -6.146  1.00  2.610          O  
ATOM   2465  CB  PHE A 158      26.697  -4.793  -8.217  1.00  3.410          C  
ATOM   2466  CG  PHE A 158      27.328  -3.605  -7.642  1.00  3.410          C  
ATOM   2467  CD1 PHE A 158      28.069  -3.717  -6.475  1.00  3.410          C  
ATOM   2468  CD2 PHE A 158      27.184  -2.367  -8.226  1.00  3.410          C  
ATOM   2469  CE1 PHE A 158      28.645  -2.611  -5.911  1.00  3.410          C  
ATOM   2470  CE2 PHE A 158      27.762  -1.262  -7.659  1.00  3.410          C  
ATOM   2471  CZ  PHE A 158      28.495  -1.386  -6.502  1.00  3.410          C  
ATOM   2472  H   PHE A 158      25.156  -6.783  -8.782  1.00  2.820          H  
ATOM   2473  HA  PHE A 158      25.898  -5.461  -6.379  1.00  2.960          H  
ATOM   2474 1HB  PHE A 158      27.434  -5.588  -8.279  1.00  4.090          H  
ATOM   2475 2HB  PHE A 158      26.363  -4.567  -9.234  1.00  4.090          H  
ATOM   2476  HD1 PHE A 158      28.187  -4.693  -5.994  1.00  4.090          H  
ATOM   2477  HD2 PHE A 158      26.599  -2.269  -9.141  1.00  4.090          H  
ATOM   2478  HE1 PHE A 158      29.220  -2.703  -4.998  1.00  4.090          H  
ATOM   2479  HE2 PHE A 158      27.641  -0.285  -8.125  1.00  4.090          H  
ATOM   2480  HZ  PHE A 158      28.953  -0.507  -6.056  1.00  4.090          H  
ATOM   2481  N   LEU A 159      23.756  -3.726  -8.209  1.00  2.640          N  
ATOM   2482  CA  LEU A 159      22.851  -2.586  -8.152  1.00  2.850          C  
ATOM   2483  C   LEU A 159      21.873  -2.663  -6.977  1.00  2.720          C  
ATOM   2484  O   LEU A 159      21.737  -1.687  -6.223  1.00  2.870          O  
ATOM   2485  CB  LEU A 159      22.056  -2.519  -9.471  1.00  3.910          C  
ATOM   2486  CG  LEU A 159      20.986  -1.413  -9.644  1.00  3.910          C  
ATOM   2487  CD1 LEU A 159      21.622  -0.027  -9.580  1.00  3.910          C  
ATOM   2488  CD2 LEU A 159      20.292  -1.628 -10.985  1.00  3.910          C  
ATOM   2489  H   LEU A 159      23.802  -4.279  -9.069  1.00  3.170          H  
ATOM   2490  HA  LEU A 159      23.457  -1.692  -8.044  1.00  3.420          H  
ATOM   2491 1HB  LEU A 159      22.767  -2.440 -10.294  1.00  4.690          H  
ATOM   2492 2HB  LEU A 159      21.537  -3.462  -9.576  1.00  4.690          H  
ATOM   2493  HG  LEU A 159      20.253  -1.489  -8.847  1.00  4.690          H  
ATOM   2494 1HD1 LEU A 159      20.849   0.733  -9.710  1.00  4.690          H  
ATOM   2495 2HD1 LEU A 159      22.105   0.120  -8.617  1.00  4.690          H  
ATOM   2496 3HD1 LEU A 159      22.361   0.072 -10.373  1.00  4.690          H  
ATOM   2497 1HD2 LEU A 159      19.525  -0.867 -11.128  1.00  4.690          H  
ATOM   2498 2HD2 LEU A 159      21.022  -1.559 -11.794  1.00  4.690          H  
ATOM   2499 3HD2 LEU A 159      19.836  -2.609 -10.995  1.00  4.690          H  
ATOM   2500  N   ASP A 160      21.237  -3.837  -6.792  1.00  2.530          N  
ATOM   2501  CA  ASP A 160      20.238  -4.082  -5.748  1.00  2.490          C  
ATOM   2502  C   ASP A 160      20.818  -3.862  -4.356  1.00  2.340          C  
ATOM   2503  O   ASP A 160      20.139  -3.341  -3.457  1.00  2.450          O  
ATOM   2504  CB  ASP A 160      19.711  -5.513  -5.856  1.00  3.500          C  
ATOM   2505  CG  ASP A 160      18.493  -5.824  -4.971  1.00  3.500          C  
ATOM   2506  OD1 ASP A 160      17.393  -5.342  -5.251  1.00  3.500          O  
ATOM   2507  OD2 ASP A 160      18.667  -6.513  -4.002  1.00  3.500          O  
ATOM   2508  H   ASP A 160      21.429  -4.608  -7.440  1.00  3.040          H  
ATOM   2509  HA  ASP A 160      19.410  -3.397  -5.898  1.00  2.990          H  
ATOM   2510 1HB  ASP A 160      19.437  -5.706  -6.897  1.00  4.200          H  
ATOM   2511 2HB  ASP A 160      20.521  -6.208  -5.609  1.00  4.200          H  
ATOM   2512  N   CYS A 161      22.125  -4.155  -4.202  1.00  2.230          N  
ATOM   2513  CA  CYS A 161      22.815  -4.003  -2.927  1.00  2.270          C  
ATOM   2514  C   CYS A 161      22.597  -2.604  -2.372  1.00  2.550          C  
ATOM   2515  O   CYS A 161      22.535  -2.428  -1.155  1.00  2.740          O  
ATOM   2516  CB  CYS A 161      24.329  -4.174  -3.078  1.00  3.160          C  
ATOM   2517  SG  CYS A 161      24.866  -5.767  -3.613  1.00  3.160          S  
ATOM   2518  H   CYS A 161      22.629  -4.590  -4.982  1.00  2.680          H  
ATOM   2519  HA  CYS A 161      22.429  -4.741  -2.225  1.00  2.720          H  
ATOM   2520 1HB  CYS A 161      24.723  -3.428  -3.760  1.00  3.790          H  
ATOM   2521 2HB  CYS A 161      24.788  -3.999  -2.117  1.00  3.790          H  
ATOM   2522  HG  CYS A 161      24.193  -5.779  -4.781  1.00  3.790          H  
ATOM   2523  N   PHE A 162      22.521  -1.596  -3.250  1.00  2.730          N  
ATOM   2524  CA  PHE A 162      22.297  -0.247  -2.785  1.00  3.110          C  
ATOM   2525  C   PHE A 162      20.872   0.183  -3.028  1.00  3.250          C  
ATOM   2526  O   PHE A 162      20.264   0.811  -2.181  1.00  3.540          O  
ATOM   2527  CB  PHE A 162      23.192   0.786  -3.441  1.00  4.200          C  
ATOM   2528  CG  PHE A 162      22.875   2.137  -2.865  1.00  4.200          C  
ATOM   2529  CD1 PHE A 162      23.316   2.480  -1.592  1.00  4.200          C  
ATOM   2530  CD2 PHE A 162      22.085   3.047  -3.564  1.00  4.200          C  
ATOM   2531  CE1 PHE A 162      22.983   3.692  -1.037  1.00  4.200          C  
ATOM   2532  CE2 PHE A 162      21.753   4.259  -3.002  1.00  4.200          C  
ATOM   2533  CZ  PHE A 162      22.201   4.579  -1.737  1.00  4.200          C  
ATOM   2534  H   PHE A 162      22.569  -1.761  -4.259  1.00  3.280          H  
ATOM   2535  HA  PHE A 162      22.474  -0.219  -1.712  1.00  3.730          H  
ATOM   2536 1HB  PHE A 162      24.236   0.551  -3.261  1.00  5.040          H  
ATOM   2537 2HB  PHE A 162      23.017   0.803  -4.519  1.00  5.040          H  
ATOM   2538  HD1 PHE A 162      23.925   1.772  -1.029  1.00  5.040          H  
ATOM   2539  HD2 PHE A 162      21.720   2.788  -4.559  1.00  5.040          H  
ATOM   2540  HE1 PHE A 162      23.334   3.945  -0.038  1.00  5.040          H  
ATOM   2541  HE2 PHE A 162      21.130   4.965  -3.551  1.00  5.040          H  
ATOM   2542  HZ  PHE A 162      21.935   5.535  -1.292  1.00  5.040          H  
ATOM   2543  N   VAL A 163      20.296  -0.157  -4.163  1.00  3.120          N  
ATOM   2544  CA  VAL A 163      18.978   0.361  -4.486  1.00  3.370          C  
ATOM   2545  C   VAL A 163      17.924   0.069  -3.413  1.00  3.220          C  
ATOM   2546  O   VAL A 163      17.115   0.940  -3.104  1.00  3.370          O  
ATOM   2547  CB  VAL A 163      18.558  -0.080  -5.887  1.00  4.620          C  
ATOM   2548  CG1 VAL A 163      17.144   0.248  -6.135  1.00  4.620          C  
ATOM   2549  CG2 VAL A 163      19.410   0.647  -6.889  1.00  4.620          C  
ATOM   2550  H   VAL A 163      20.800  -0.735  -4.844  1.00  3.740          H  
ATOM   2551  HA  VAL A 163      19.075   1.449  -4.534  1.00  4.040          H  
ATOM   2552  HB  VAL A 163      18.693  -1.153  -5.997  1.00  5.540          H  
ATOM   2553 1HG1 VAL A 163      16.883  -0.047  -7.122  1.00  5.540          H  
ATOM   2554 2HG1 VAL A 163      16.557  -0.289  -5.445  1.00  5.540          H  
ATOM   2555 3HG1 VAL A 163      16.977   1.321  -6.021  1.00  5.540          H  
ATOM   2556 1HG2 VAL A 163      19.125   0.347  -7.887  1.00  5.540          H  
ATOM   2557 2HG2 VAL A 163      19.263   1.720  -6.777  1.00  5.540          H  
ATOM   2558 3HG2 VAL A 163      20.454   0.411  -6.723  1.00  5.540          H  
ATOM   2559  N   GLY A 164      17.920  -1.126  -2.809  1.00  3.050          N  
ATOM   2560  CA  GLY A 164      16.924  -1.412  -1.759  1.00  3.070          C  
ATOM   2561  C   GLY A 164      16.942  -0.370  -0.593  1.00  3.140          C  
ATOM   2562  O   GLY A 164      15.963  -0.230   0.159  1.00  3.310          O  
ATOM   2563  H   GLY A 164      18.603  -1.847  -3.085  1.00  3.660          H  
ATOM   2564 1HA  GLY A 164      15.934  -1.451  -2.204  1.00  3.680          H  
ATOM   2565 2HA  GLY A 164      17.120  -2.406  -1.355  1.00  3.680          H  
ATOM   2566  N   ALA A 165      18.046   0.396  -0.479  1.00  3.150          N  
ATOM   2567  CA  ALA A 165      18.296   1.428   0.523  1.00  3.370          C  
ATOM   2568  C   ALA A 165      17.254   2.521   0.497  1.00  3.540          C  
ATOM   2569  O   ALA A 165      17.036   3.202   1.505  1.00  3.760          O  
ATOM   2570  CB  ALA A 165      19.647   2.074   0.280  1.00  4.630          C  
ATOM   2571  H   ALA A 165      18.794   0.263  -1.162  1.00  3.780          H  
ATOM   2572  HA  ALA A 165      18.282   0.957   1.505  1.00  4.040          H  
ATOM   2573 1HB  ALA A 165      19.842   2.813   0.999  1.00  5.560          H  
ATOM   2574 2HB  ALA A 165      20.431   1.319   0.313  1.00  5.560          H  
ATOM   2575 3HB  ALA A 165      19.640   2.546  -0.699  1.00  5.560          H  
ATOM   2576  N   TRP A 166      16.568   2.669  -0.633  1.00  3.540          N  
ATOM   2577  CA  TRP A 166      15.570   3.708  -0.786  1.00  3.850          C  
ATOM   2578  C   TRP A 166      14.560   3.764   0.365  1.00  4.020          C  
ATOM   2579  O   TRP A 166      14.056   4.849   0.657  1.00  4.310          O  
ATOM   2580  CB  TRP A 166      14.767   3.500  -2.067  1.00  5.270          C  
ATOM   2581  CG  TRP A 166      15.469   3.781  -3.362  1.00  5.270          C  
ATOM   2582  CD1 TRP A 166      16.800   4.010  -3.593  1.00  5.270          C  
ATOM   2583  CD2 TRP A 166      14.814   3.892  -4.649  1.00  5.270          C  
ATOM   2584  NE1 TRP A 166      17.007   4.248  -4.934  1.00  5.270          N  
ATOM   2585  CE2 TRP A 166      15.800   4.180  -5.587  1.00  5.270          C  
ATOM   2586  CE3 TRP A 166      13.476   3.773  -5.070  1.00  5.270          C  
ATOM   2587  CZ2 TRP A 166      15.499   4.355  -6.915  1.00  5.270          C  
ATOM   2588  CZ3 TRP A 166      13.181   3.939  -6.407  1.00  5.270          C  
ATOM   2589  CH2 TRP A 166      14.162   4.225  -7.303  1.00  5.270          C  
ATOM   2590  H   TRP A 166      16.781   2.047  -1.422  1.00  4.250          H  
ATOM   2591  HA  TRP A 166      16.082   4.666  -0.839  1.00  4.620          H  
ATOM   2592 1HB  TRP A 166      14.462   2.471  -2.100  1.00  6.320          H  
ATOM   2593 2HB  TRP A 166      13.870   4.104  -2.027  1.00  6.320          H  
ATOM   2594  HD1 TRP A 166      17.583   4.007  -2.837  1.00  6.320          H  
ATOM   2595  HE1 TRP A 166      17.896   4.448  -5.370  1.00  6.320          H  
ATOM   2596  HE3 TRP A 166      12.688   3.551  -4.357  1.00  6.320          H  
ATOM   2597  HZ2 TRP A 166      16.267   4.588  -7.652  1.00  6.320          H  
ATOM   2598  HZ3 TRP A 166      12.146   3.840  -6.725  1.00  6.320          H  
ATOM   2599  HH2 TRP A 166      13.897   4.355  -8.351  1.00  6.320          H  
ATOM   2600  N   LEU A 167      14.223   2.623   0.997  1.00  3.950          N  
ATOM   2601  CA  LEU A 167      13.251   2.697   2.087  1.00  4.220          C  
ATOM   2602  C   LEU A 167      13.933   2.592   3.462  1.00  4.210          C  
ATOM   2603  O   LEU A 167      13.635   3.365   4.381  1.00  4.550          O  
ATOM   2604  CB  LEU A 167      12.187   1.574   1.961  1.00  5.800          C  
ATOM   2605  CG  LEU A 167      10.834   1.641   2.881  1.00  5.800          C  
ATOM   2606  CD1 LEU A 167      11.079   1.181   4.348  1.00  5.800          C  
ATOM   2607  CD2 LEU A 167      10.263   3.054   2.878  1.00  5.800          C  
ATOM   2608  H   LEU A 167      14.658   1.733   0.732  1.00  4.740          H  
ATOM   2609  HA  LEU A 167      12.758   3.660   2.023  1.00  5.060          H  
ATOM   2610 1HB  LEU A 167      11.875   1.518   0.924  1.00  6.960          H  
ATOM   2611 2HB  LEU A 167      12.678   0.633   2.195  1.00  6.960          H  
ATOM   2612  HG  LEU A 167      10.106   0.973   2.446  1.00  6.960          H  
ATOM   2613 1HD1 LEU A 167      10.135   1.214   4.894  1.00  6.960          H  
ATOM   2614 2HD1 LEU A 167      11.456   0.178   4.370  1.00  6.960          H  
ATOM   2615 3HD1 LEU A 167      11.778   1.821   4.851  1.00  6.960          H  
ATOM   2616 1HD2 LEU A 167       9.344   3.077   3.457  1.00  6.960          H  
ATOM   2617 2HD2 LEU A 167      10.967   3.738   3.326  1.00  6.960          H  
ATOM   2618 3HD2 LEU A 167      10.058   3.359   1.868  1.00  6.960          H  
ATOM   2619  N   THR A 168      14.853   1.636   3.614  1.00  3.910          N  
ATOM   2620  CA  THR A 168      15.426   1.342   4.922  1.00  4.020          C  
ATOM   2621  C   THR A 168      16.733   2.042   5.322  1.00  4.000          C  
ATOM   2622  O   THR A 168      17.117   1.968   6.486  1.00  4.310          O  
ATOM   2623  CB  THR A 168      15.608  -0.181   5.052  1.00  5.580          C  
ATOM   2624  OG1 THR A 168      16.503  -0.645   4.038  1.00  5.580          O  
ATOM   2625  CG2 THR A 168      14.251  -0.877   4.886  1.00  5.580          C  
ATOM   2626  H   THR A 168      15.116   1.052   2.832  1.00  4.690          H  
ATOM   2627  HA  THR A 168      14.684   1.639   5.658  1.00  4.820          H  
ATOM   2628  HB  THR A 168      16.009  -0.427   6.020  1.00  6.700          H  
ATOM   2629  HG1 THR A 168      17.402  -0.358   4.235  1.00  6.700          H  
ATOM   2630 1HG2 THR A 168      14.367  -1.949   4.974  1.00  6.700          H  
ATOM   2631 2HG2 THR A 168      13.571  -0.531   5.656  1.00  6.700          H  
ATOM   2632 3HG2 THR A 168      13.837  -0.644   3.921  1.00  6.700          H  
ATOM   2633  N   LEU A 169      17.435   2.708   4.404  1.00  3.770          N  
ATOM   2634  CA  LEU A 169      18.672   3.378   4.798  1.00  3.880          C  
ATOM   2635  C   LEU A 169      18.495   4.655   5.628  1.00  4.270          C  
ATOM   2636  O   LEU A 169      19.306   4.878   6.523  1.00  4.400          O  
ATOM   2637  CB  LEU A 169      19.570   3.648   3.581  1.00  5.390          C  
ATOM   2638  CG  LEU A 169      20.935   4.399   3.804  1.00  5.390          C  
ATOM   2639  CD1 LEU A 169      21.822   3.639   4.764  1.00  5.390          C  
ATOM   2640  CD2 LEU A 169      21.639   4.548   2.450  1.00  5.390          C  
ATOM   2641  H   LEU A 169      17.141   2.765   3.426  1.00  4.520          H  
ATOM   2642  HA  LEU A 169      19.208   2.680   5.430  1.00  4.660          H  
ATOM   2643 1HB  LEU A 169      19.826   2.675   3.189  1.00  6.470          H  
ATOM   2644 2HB  LEU A 169      19.017   4.182   2.824  1.00  6.470          H  
ATOM   2645  HG  LEU A 169      20.742   5.386   4.225  1.00  6.470          H  
ATOM   2646 1HD1 LEU A 169      22.758   4.179   4.896  1.00  6.470          H  
ATOM   2647 2HD1 LEU A 169      21.335   3.536   5.723  1.00  6.470          H  
ATOM   2648 3HD1 LEU A 169      22.023   2.673   4.359  1.00  6.470          H  
ATOM   2649 1HD2 LEU A 169      22.581   5.080   2.585  1.00  6.470          H  
ATOM   2650 2HD2 LEU A 169      21.841   3.563   2.031  1.00  6.470          H  
ATOM   2651 3HD2 LEU A 169      21.001   5.110   1.767  1.00  6.470          H  
ATOM   2652  N   PRO A 170      17.555   5.577   5.332  1.00  4.800          N  
ATOM   2653  CA  PRO A 170      17.388   6.804   6.087  1.00  5.280          C  
ATOM   2654  C   PRO A 170      17.155   6.461   7.551  1.00  5.260          C  
ATOM   2655  O   PRO A 170      16.342   5.588   7.850  1.00  5.490          O  
ATOM   2656  CB  PRO A 170      16.135   7.421   5.444  1.00  7.920          C  
ATOM   2657  CG  PRO A 170      16.105   6.838   4.040  1.00  7.920          C  
ATOM   2658  CD  PRO A 170      16.602   5.427   4.212  1.00  7.920          C  
ATOM   2659  HA  PRO A 170      18.278   7.440   5.960  1.00  6.340          H  
ATOM   2660 1HB  PRO A 170      15.243   7.149   6.029  1.00  9.500          H  
ATOM   2661 2HB  PRO A 170      16.204   8.519   5.455  1.00  9.500          H  
ATOM   2662 1HG  PRO A 170      15.082   6.861   3.630  1.00  9.500          H  
ATOM   2663 2HG  PRO A 170      16.735   7.424   3.359  1.00  9.500          H  
ATOM   2664 1HD  PRO A 170      15.761   4.787   4.508  1.00  9.500          H  
ATOM   2665 2HD  PRO A 170      17.071   5.107   3.287  1.00  9.500          H  
ATOM   2666  N   ARG A 171      17.777   7.196   8.472  1.00  5.480          N  
ATOM   2667  CA  ARG A 171      17.569   6.913   9.894  1.00  5.970          C  
ATOM   2668  C   ARG A 171      17.262   8.161  10.719  1.00  6.290          C  
ATOM   2669  O   ARG A 171      17.929   8.459  11.716  1.00  6.720          O  
ATOM   2670  CB  ARG A 171      18.768   6.168  10.472  1.00  8.160          C  
ATOM   2671  CG  ARG A 171      18.949   4.760   9.939  1.00  8.160          C  
ATOM   2672  CD  ARG A 171      19.979   3.993  10.674  1.00  8.160          C  
ATOM   2673  NE  ARG A 171      21.316   4.574  10.557  1.00  8.160          N  
ATOM   2674  CZ  ARG A 171      22.175   4.381   9.524  1.00  8.160          C  
ATOM   2675  NH1 ARG A 171      21.839   3.630   8.497  1.00  8.160          N  
ATOM   2676  NH2 ARG A 171      23.369   4.957   9.555  1.00  8.160          N  
ATOM   2677  H   ARG A 171      18.426   7.918   8.189  1.00  6.580          H  
ATOM   2678  HA  ARG A 171      16.714   6.244   9.984  1.00  7.160          H  
ATOM   2679 1HB  ARG A 171      19.675   6.720  10.239  1.00  9.790          H  
ATOM   2680 2HB  ARG A 171      18.705   6.101  11.526  1.00  9.790          H  
ATOM   2681 1HG  ARG A 171      18.002   4.222  10.012  1.00  9.790          H  
ATOM   2682 2HG  ARG A 171      19.246   4.811   8.913  1.00  9.790          H  
ATOM   2683 1HD  ARG A 171      19.712   3.967  11.726  1.00  9.790          H  
ATOM   2684 2HD  ARG A 171      20.011   2.977  10.299  1.00  9.790          H  
ATOM   2685  HE  ARG A 171      21.628   5.162  11.319  1.00  9.790          H  
ATOM   2686 1HH1 ARG A 171      20.924   3.198   8.455  1.00  9.790          H  
ATOM   2687 2HH1 ARG A 171      22.487   3.498   7.734  1.00  9.790          H  
ATOM   2688 1HH2 ARG A 171      23.633   5.535  10.342  1.00  9.790          H  
ATOM   2689 2HH2 ARG A 171      24.016   4.821   8.792  1.00  9.790          H  
ATOM   2690  N   GLY A 172      16.212   8.868  10.309  1.00  6.420          N  
ATOM   2691  CA  GLY A 172      15.715  10.057  10.994  1.00  7.110          C  
ATOM   2692  C   GLY A 172      14.206   9.941  11.185  1.00  7.350          C  
ATOM   2693  O   GLY A 172      13.505  10.942  11.322  1.00  7.980          O  
ATOM   2694  H   GLY A 172      15.736   8.576   9.467  1.00  7.700          H  
ATOM   2695 1HA  GLY A 172      16.205  10.164  11.962  1.00  8.530          H  
ATOM   2696 2HA  GLY A 172      15.949  10.945  10.407  1.00  8.530          H  
ATOM   2697  N   ARG A 173      13.706   8.711  11.132  1.00  7.160          N  
ATOM   2698  CA  ARG A 173      12.284   8.440  11.226  1.00  7.730          C  
ATOM   2699  C   ARG A 173      11.719   8.875  12.597  1.00  8.030          C  
ATOM   2700  O   ARG A 173      12.300   8.526  13.624  1.00  8.080          O  
ATOM   2701  CB  ARG A 173      12.028   6.942  11.033  1.00 10.590          C  
ATOM   2702  CG  ARG A 173      12.534   6.313   9.680  1.00 10.590          C  
ATOM   2703  CD  ARG A 173      11.785   6.793   8.479  1.00 10.590          C  
ATOM   2704  NE  ARG A 173      12.196   6.093   7.234  1.00 10.590          N  
ATOM   2705  CZ  ARG A 173      11.752   6.404   5.986  1.00 10.590          C  
ATOM   2706  NH1 ARG A 173      10.900   7.401   5.816  1.00 10.590          N  
ATOM   2707  NH2 ARG A 173      12.164   5.713   4.927  1.00 10.590          N  
ATOM   2708  H   ARG A 173      14.356   7.949  11.029  1.00  8.590          H  
ATOM   2709  HA  ARG A 173      11.818   8.984  10.416  1.00  9.280          H  
ATOM   2710 1HB  ARG A 173      12.499   6.401  11.841  1.00 12.710          H  
ATOM   2711 2HB  ARG A 173      10.958   6.741  11.104  1.00 12.710          H  
ATOM   2712 1HG  ARG A 173      13.591   6.542   9.535  1.00 12.710          H  
ATOM   2713 2HG  ARG A 173      12.410   5.227   9.729  1.00 12.710          H  
ATOM   2714 1HD  ARG A 173      10.718   6.626   8.630  1.00 12.710          H  
ATOM   2715 2HD  ARG A 173      11.977   7.855   8.345  1.00 12.710          H  
ATOM   2716  HE  ARG A 173      12.856   5.320   7.311  1.00 12.710          H  
ATOM   2717 1HH1 ARG A 173      10.574   7.935   6.605  1.00 12.710          H  
ATOM   2718 2HH1 ARG A 173      10.569   7.629   4.889  1.00 12.710          H  
ATOM   2719 1HH2 ARG A 173      12.814   4.917   5.016  1.00 12.710          H  
ATOM   2720 2HH2 ARG A 173      11.841   5.943   4.004  1.00 12.710          H  
ATOM   2721  N   PRO A 174      10.565   9.589  12.647  1.00  8.530          N  
ATOM   2722  CA  PRO A 174       9.871  10.059  13.851  1.00  9.110          C  
ATOM   2723  C   PRO A 174       9.323   8.933  14.734  1.00  9.310          C  
ATOM   2724  O   PRO A 174       8.999   9.144  15.902  1.00  9.500          O  
ATOM   2725  CB  PRO A 174       8.753  10.944  13.278  1.00 13.660          C  
ATOM   2726  CG  PRO A 174       8.524  10.445  11.878  1.00 13.660          C  
ATOM   2727  CD  PRO A 174       9.877   9.972  11.389  1.00 13.660          C  
ATOM   2728  HA  PRO A 174      10.574  10.675  14.431  1.00 10.930          H  
ATOM   2729 1HB  PRO A 174       7.851  10.847  13.907  1.00 16.400          H  
ATOM   2730 2HB  PRO A 174       9.057  12.001  13.314  1.00 16.400          H  
ATOM   2731 1HG  PRO A 174       7.775   9.669  11.872  1.00 16.400          H  
ATOM   2732 2HG  PRO A 174       8.123  11.262  11.258  1.00 16.400          H  
ATOM   2733 1HD  PRO A 174       9.701   9.104  10.739  1.00 16.400          H  
ATOM   2734 2HD  PRO A 174      10.425  10.791  10.881  1.00 16.400          H  
ATOM   2735  N   PHE A 175       9.209   7.744  14.161  1.00  9.500          N  
ATOM   2736  CA  PHE A 175       8.683   6.586  14.849  1.00  9.950          C  
ATOM   2737  C   PHE A 175       9.798   5.590  15.020  1.00  9.740          C  
ATOM   2738  O   PHE A 175      10.138   4.886  14.068  1.00  9.740          O  
ATOM   2739  CB  PHE A 175       7.541   5.940  14.067  1.00 13.750          C  
ATOM   2740  CG  PHE A 175       6.354   6.821  13.906  1.00 13.750          C  
ATOM   2741  CD1 PHE A 175       6.205   7.582  12.771  1.00 13.750          C  
ATOM   2742  CD2 PHE A 175       5.391   6.906  14.894  1.00 13.750          C  
ATOM   2743  CE1 PHE A 175       5.118   8.416  12.616  1.00 13.750          C  
ATOM   2744  CE2 PHE A 175       4.301   7.736  14.746  1.00 13.750          C  
ATOM   2745  CZ  PHE A 175       4.165   8.493  13.605  1.00 13.750          C  
ATOM   2746  H   PHE A 175       9.502   7.634  13.207  1.00 11.400          H  
ATOM   2747  HA  PHE A 175       8.322   6.887  15.833  1.00 11.940          H  
ATOM   2748 1HB  PHE A 175       7.892   5.665  13.082  1.00 16.500          H  
ATOM   2749 2HB  PHE A 175       7.222   5.028  14.569  1.00 16.500          H  
ATOM   2750  HD1 PHE A 175       6.959   7.519  11.993  1.00 16.500          H  
ATOM   2751  HD2 PHE A 175       5.499   6.310  15.801  1.00 16.500          H  
ATOM   2752  HE1 PHE A 175       5.013   9.016  11.712  1.00 16.500          H  
ATOM   2753  HE2 PHE A 175       3.547   7.795  15.532  1.00 16.500          H  
ATOM   2754  HZ  PHE A 175       3.305   9.150  13.486  1.00 16.500          H  
ATOM   2755  N   TRP A 176      10.374   5.538  16.220  1.00  9.720          N  
ATOM   2756  CA  TRP A 176      11.529   4.685  16.505  1.00  9.610          C  
ATOM   2757  C   TRP A 176      11.342   3.271  15.966  1.00  9.240          C  
ATOM   2758  O   TRP A 176      12.260   2.685  15.397  1.00  8.780          O  
ATOM   2759  CB  TRP A 176      11.818   4.609  17.993  1.00 13.500          C  
ATOM   2760  CG  TRP A 176      13.043   3.811  18.284  1.00 13.500          C  
ATOM   2761  CD1 TRP A 176      13.108   2.557  18.804  1.00 13.500          C  
ATOM   2762  CD2 TRP A 176      14.410   4.227  18.062  1.00 13.500          C  
ATOM   2763  NE1 TRP A 176      14.418   2.167  18.927  1.00 13.500          N  
ATOM   2764  CE2 TRP A 176      15.227   3.179  18.478  1.00 13.500          C  
ATOM   2765  CE3 TRP A 176      14.997   5.392  17.554  1.00 13.500          C  
ATOM   2766  CZ2 TRP A 176      16.602   3.256  18.410  1.00 13.500          C  
ATOM   2767  CZ3 TRP A 176      16.371   5.469  17.490  1.00 13.500          C  
ATOM   2768  CH2 TRP A 176      17.153   4.430  17.909  1.00 13.500          C  
ATOM   2769  H   TRP A 176      10.020   6.154  16.943  1.00 11.660          H  
ATOM   2770  HA  TRP A 176      12.396   5.128  16.028  1.00 11.530          H  
ATOM   2771 1HB  TRP A 176      11.951   5.611  18.397  1.00 16.200          H  
ATOM   2772 2HB  TRP A 176      10.978   4.149  18.511  1.00 16.200          H  
ATOM   2773  HD1 TRP A 176      12.246   1.952  19.084  1.00 16.200          H  
ATOM   2774  HE1 TRP A 176      14.736   1.280  19.291  1.00 16.200          H  
ATOM   2775  HE3 TRP A 176      14.385   6.226  17.217  1.00 16.200          H  
ATOM   2776  HZ2 TRP A 176      17.245   2.439  18.734  1.00 16.200          H  
ATOM   2777  HZ3 TRP A 176      16.820   6.377  17.091  1.00 16.200          H  
ATOM   2778  HH2 TRP A 176      18.235   4.526  17.838  1.00 16.200          H  
ATOM   2779  N   SER A 177      10.149   2.706  16.109  1.00  9.640          N  
ATOM   2780  CA  SER A 177       9.952   1.352  15.621  1.00  9.560          C  
ATOM   2781  C   SER A 177      10.288   1.245  14.125  1.00  9.070          C  
ATOM   2782  O   SER A 177      10.842   0.230  13.684  1.00  8.810          O  
ATOM   2783  CB  SER A 177       8.516   0.923  15.846  1.00 13.420          C  
ATOM   2784  OG  SER A 177       8.221   0.828  17.216  1.00 13.420          O  
ATOM   2785  H   SER A 177       9.397   3.197  16.570  1.00 11.570          H  
ATOM   2786  HA  SER A 177      10.616   0.686  16.174  1.00 11.470          H  
ATOM   2787 1HB  SER A 177       7.845   1.642  15.375  1.00 16.100          H  
ATOM   2788 2HB  SER A 177       8.351  -0.038  15.366  1.00 16.100          H  
ATOM   2789  HG  SER A 177       7.311   0.516  17.270  1.00 16.100          H  
ATOM   2790  N   LYS A 178       9.971   2.290  13.339  1.00  9.120          N  
ATOM   2791  CA  LYS A 178      10.244   2.293  11.909  1.00  8.940          C  
ATOM   2792  C   LYS A 178      11.717   2.603  11.698  1.00  8.020          C  
ATOM   2793  O   LYS A 178      12.350   2.096  10.783  1.00  7.780          O  
ATOM   2794  CB  LYS A 178       9.376   3.318  11.172  1.00 12.590          C  
ATOM   2795  CG  LYS A 178       7.886   2.971  11.131  1.00 12.590          C  
ATOM   2796  CD  LYS A 178       7.079   4.024  10.353  1.00 12.590          C  
ATOM   2797  CE  LYS A 178       5.588   3.681  10.320  1.00 12.590          C  
ATOM   2798  NZ  LYS A 178       4.794   4.690   9.560  1.00 12.590          N  
ATOM   2799  H   LYS A 178       9.568   3.128  13.748  1.00 10.940          H  
ATOM   2800  HA  LYS A 178      10.044   1.301  11.505  1.00 10.730          H  
ATOM   2801 1HB  LYS A 178       9.486   4.290  11.649  1.00 15.110          H  
ATOM   2802 2HB  LYS A 178       9.729   3.419  10.146  1.00 15.110          H  
ATOM   2803 1HG  LYS A 178       7.760   1.996  10.657  1.00 15.110          H  
ATOM   2804 2HG  LYS A 178       7.508   2.908  12.151  1.00 15.110          H  
ATOM   2805 1HD  LYS A 178       7.204   4.999  10.820  1.00 15.110          H  
ATOM   2806 2HD  LYS A 178       7.449   4.081   9.330  1.00 15.110          H  
ATOM   2807 1HE  LYS A 178       5.459   2.705   9.855  1.00 15.110          H  
ATOM   2808 2HE  LYS A 178       5.213   3.638  11.344  1.00 15.110          H  
ATOM   2809 1HZ  LYS A 178       3.818   4.425   9.566  1.00 15.110          H  
ATOM   2810 2HZ  LYS A 178       4.898   5.598   9.993  1.00 15.110          H  
ATOM   2811 3HZ  LYS A 178       5.123   4.733   8.607  1.00 15.110          H  
ATOM   2812  N   TRP A 179      12.293   3.396  12.590  1.00  7.680          N  
ATOM   2813  CA  TRP A 179      13.706   3.775  12.515  1.00  7.080          C  
ATOM   2814  C   TRP A 179      14.556   2.504  12.458  1.00  6.520          C  
ATOM   2815  O   TRP A 179      15.438   2.352  11.598  1.00  6.120          O  
ATOM   2816  CB  TRP A 179      14.099   4.582  13.764  1.00 10.150          C  
ATOM   2817  CG  TRP A 179      15.443   5.138  13.778  1.00 10.150          C  
ATOM   2818  CD1 TRP A 179      15.780   6.370  13.372  1.00 10.150          C  
ATOM   2819  CD2 TRP A 179      16.672   4.508  14.210  1.00 10.150          C  
ATOM   2820  NE1 TRP A 179      17.110   6.563  13.516  1.00 10.150          N  
ATOM   2821  CE2 TRP A 179      17.675   5.433  14.031  1.00 10.150          C  
ATOM   2822  CE3 TRP A 179      16.987   3.252  14.727  1.00 10.150          C  
ATOM   2823  CZ2 TRP A 179      18.989   5.158  14.341  1.00 10.150          C  
ATOM   2824  CZ3 TRP A 179      18.297   2.963  15.036  1.00 10.150          C  
ATOM   2825  CH2 TRP A 179      19.279   3.895  14.849  1.00 10.150          C  
ATOM   2826  H   TRP A 179      11.682   3.801  13.308  1.00  9.220          H  
ATOM   2827  HA  TRP A 179      13.881   4.361  11.617  1.00  8.500          H  
ATOM   2828 1HB  TRP A 179      13.387   5.396  13.911  1.00 12.180          H  
ATOM   2829 2HB  TRP A 179      14.053   3.951  14.625  1.00 12.180          H  
ATOM   2830  HD1 TRP A 179      15.085   7.108  12.982  1.00 12.180          H  
ATOM   2831  HE1 TRP A 179      17.608   7.434  13.241  1.00 12.180          H  
ATOM   2832  HE3 TRP A 179      16.218   2.524  14.884  1.00 12.180          H  
ATOM   2833  HZ2 TRP A 179      19.781   5.894  14.196  1.00 12.180          H  
ATOM   2834  HZ3 TRP A 179      18.527   1.978  15.438  1.00 12.180          H  
ATOM   2835  HH2 TRP A 179      20.307   3.643  15.106  1.00 12.180          H  
ATOM   2836  N   THR A 180      14.203   1.548  13.322  1.00  6.810          N  
ATOM   2837  CA  THR A 180      14.938   0.297  13.481  1.00  6.650          C  
ATOM   2838  C   THR A 180      14.881  -0.625  12.262  1.00  6.400          C  
ATOM   2839  O   THR A 180      15.612  -1.619  12.228  1.00  6.130          O  
ATOM   2840  CB  THR A 180      14.459  -0.511  14.715  1.00  9.370          C  
ATOM   2841  OG1 THR A 180      13.074  -0.964  14.557  1.00  9.370          O  
ATOM   2842  CG2 THR A 180      14.606   0.310  15.998  1.00  9.370          C  
ATOM   2843  H   THR A 180      13.447   1.784  13.975  1.00  8.170          H  
ATOM   2844  HA  THR A 180      15.985   0.545  13.640  1.00  7.980          H  
ATOM   2845  HB  THR A 180      15.089  -1.390  14.813  1.00 11.250          H  
ATOM   2846  HG1 THR A 180      12.435  -0.258  14.282  1.00 11.250          H  
ATOM   2847 1HG2 THR A 180      14.294  -0.289  16.849  1.00 11.250          H  
ATOM   2848 2HG2 THR A 180      15.645   0.603  16.125  1.00 11.250          H  
ATOM   2849 3HG2 THR A 180      14.002   1.189  15.949  1.00 11.250          H  
ATOM   2850  N   THR A 181      14.081  -0.283  11.233  1.00  6.760          N  
ATOM   2851  CA  THR A 181      13.951  -1.089  10.013  1.00  6.810          C  
ATOM   2852  C   THR A 181      15.299  -1.283   9.341  1.00  6.280          C  
ATOM   2853  O   THR A 181      15.565  -2.320   8.735  1.00  6.140          O  
ATOM   2854  CB  THR A 181      12.971  -0.449   9.003  1.00  9.510          C  
ATOM   2855  OG1 THR A 181      12.678  -1.397   7.974  1.00  9.510          O  
ATOM   2856  CG2 THR A 181      13.585   0.808   8.318  1.00  9.510          C  
ATOM   2857  H   THR A 181      13.521   0.570  11.292  1.00  8.110          H  
ATOM   2858  HA  THR A 181      13.549  -2.062  10.278  1.00  8.170          H  
ATOM   2859  HB  THR A 181      12.056  -0.172   9.526  1.00 11.420          H  
ATOM   2860  HG1 THR A 181      12.225  -2.211   8.345  1.00 11.420          H  
ATOM   2861 1HG2 THR A 181      12.857   1.219   7.620  1.00 11.420          H  
ATOM   2862 2HG2 THR A 181      13.845   1.563   9.047  1.00 11.420          H  
ATOM   2863 3HG2 THR A 181      14.469   0.542   7.771  1.00 11.420          H  
ATOM   2864  N   ALA A 182      16.208  -0.320   9.504  1.00  6.280          N  
ATOM   2865  CA  ALA A 182      17.504  -0.414   8.863  1.00  6.280          C  
ATOM   2866  C   ALA A 182      18.217  -1.701   9.232  1.00  5.850          C  
ATOM   2867  O   ALA A 182      18.985  -2.235   8.429  1.00  6.180          O  
ATOM   2868  CB  ALA A 182      18.372   0.763   9.268  1.00  8.790          C  
ATOM   2869  H   ALA A 182      15.964   0.532  10.025  1.00  7.540          H  
ATOM   2870  HA  ALA A 182      17.359  -0.398   7.789  1.00  7.540          H  
ATOM   2871 1HB  ALA A 182      19.334   0.694   8.770  1.00 10.550          H  
ATOM   2872 2HB  ALA A 182      17.878   1.691   8.980  1.00 10.550          H  
ATOM   2873 3HB  ALA A 182      18.520   0.747  10.345  1.00 10.550          H  
ATOM   2874  N   TRP A 183      18.000  -2.196  10.453  1.00  5.490          N  
ATOM   2875  CA  TRP A 183      18.732  -3.353  10.893  1.00  5.530          C  
ATOM   2876  C   TRP A 183      17.896  -4.626  11.018  1.00  5.540          C  
ATOM   2877  O   TRP A 183      18.252  -5.520  11.788  1.00  5.960          O  
ATOM   2878  CB  TRP A 183      19.417  -3.004  12.203  1.00  7.730          C  
ATOM   2879  CG  TRP A 183      20.144  -1.683  12.095  1.00  7.730          C  
ATOM   2880  CD1 TRP A 183      19.900  -0.588  12.871  1.00  7.730          C  
ATOM   2881  CD2 TRP A 183      21.149  -1.262  11.121  1.00  7.730          C  
ATOM   2882  NE1 TRP A 183      20.693   0.454  12.484  1.00  7.730          N  
ATOM   2883  CE2 TRP A 183      21.452   0.067  11.406  1.00  7.730          C  
ATOM   2884  CE3 TRP A 183      21.793  -1.894  10.039  1.00  7.730          C  
ATOM   2885  CZ2 TRP A 183      22.368   0.779  10.665  1.00  7.730          C  
ATOM   2886  CZ3 TRP A 183      22.704  -1.172   9.294  1.00  7.730          C  
ATOM   2887  CH2 TRP A 183      22.984   0.130   9.598  1.00  7.730          C  
ATOM   2888  H   TRP A 183      17.315  -1.781  11.092  1.00  6.590          H  
ATOM   2889  HA  TRP A 183      19.496  -3.558  10.157  1.00  6.640          H  
ATOM   2890 1HB  TRP A 183      18.676  -2.938  12.999  1.00  9.270          H  
ATOM   2891 2HB  TRP A 183      20.132  -3.768  12.469  1.00  9.270          H  
ATOM   2892  HD1 TRP A 183      19.183  -0.551  13.689  1.00  9.270          H  
ATOM   2893  HE1 TRP A 183      20.703   1.361  12.925  1.00  9.270          H  
ATOM   2894  HE3 TRP A 183      21.583  -2.924   9.783  1.00  9.270          H  
ATOM   2895  HZ2 TRP A 183      22.607   1.813  10.891  1.00  9.270          H  
ATOM   2896  HZ3 TRP A 183      23.194  -1.669   8.457  1.00  9.270          H  
ATOM   2897  HH2 TRP A 183      23.709   0.670   8.993  1.00  9.270          H  
ATOM   2898  N   LYS A 184      16.759  -4.700  10.333  1.00  5.410          N  
ATOM   2899  CA  LYS A 184      15.962  -5.923  10.405  1.00  5.690          C  
ATOM   2900  C   LYS A 184      16.371  -6.909   9.318  1.00  5.410          C  
ATOM   2901  O   LYS A 184      16.792  -6.519   8.233  1.00  5.420          O  
ATOM   2902  CB  LYS A 184      14.472  -5.613  10.313  1.00  7.850          C  
ATOM   2903  CG  LYS A 184      13.953  -4.675  11.399  1.00  7.850          C  
ATOM   2904  CD  LYS A 184      14.042  -5.241  12.809  1.00  7.850          C  
ATOM   2905  CE  LYS A 184      13.415  -4.267  13.794  1.00  7.850          C  
ATOM   2906  NZ  LYS A 184      13.530  -4.726  15.205  1.00  7.850          N  
ATOM   2907  H   LYS A 184      16.461  -3.915   9.741  1.00  6.490          H  
ATOM   2908  HA  LYS A 184      16.155  -6.408  11.358  1.00  6.830          H  
ATOM   2909 1HB  LYS A 184      14.271  -5.120   9.360  1.00  9.420          H  
ATOM   2910 2HB  LYS A 184      13.895  -6.534  10.337  1.00  9.420          H  
ATOM   2911 1HG  LYS A 184      14.559  -3.781  11.378  1.00  9.420          H  
ATOM   2912 2HG  LYS A 184      12.919  -4.399  11.171  1.00  9.420          H  
ATOM   2913 1HD  LYS A 184      13.533  -6.204  12.864  1.00  9.420          H  
ATOM   2914 2HD  LYS A 184      15.085  -5.372  13.091  1.00  9.420          H  
ATOM   2915 1HE  LYS A 184      13.918  -3.313  13.693  1.00  9.420          H  
ATOM   2916 2HE  LYS A 184      12.361  -4.136  13.547  1.00  9.420          H  
ATOM   2917 1HZ  LYS A 184      13.107  -4.032  15.809  1.00  9.420          H  
ATOM   2918 2HZ  LYS A 184      13.056  -5.608  15.319  1.00  9.420          H  
ATOM   2919 3HZ  LYS A 184      14.505  -4.831  15.443  1.00  9.420          H  
ATOM   2920  N   ILE A 185      16.235  -8.195   9.618  1.00  5.510          N  
ATOM   2921  CA  ILE A 185      16.563  -9.259   8.680  1.00  5.500          C  
ATOM   2922  C   ILE A 185      15.765 -10.529   9.018  1.00  5.660          C  
ATOM   2923  O   ILE A 185      15.275 -10.678  10.147  1.00  6.010          O  
ATOM   2924  CB  ILE A 185      18.101  -9.472   8.611  1.00  7.700          C  
ATOM   2925  CG1 ILE A 185      18.455 -10.406   7.407  1.00  7.700          C  
ATOM   2926  CG2 ILE A 185      18.623 -10.009   9.943  1.00  7.700          C  
ATOM   2927  CD1 ILE A 185      19.895 -10.386   6.975  1.00  7.700          C  
ATOM   2928  H   ILE A 185      15.892  -8.442  10.536  1.00  6.610          H  
ATOM   2929  HA  ILE A 185      16.252  -8.936   7.687  1.00  6.600          H  
ATOM   2930  HB  ILE A 185      18.586  -8.511   8.417  1.00  9.240          H  
ATOM   2931 1HG1 ILE A 185      18.224 -11.437   7.671  1.00  9.240          H  
ATOM   2932 2HG1 ILE A 185      17.859 -10.104   6.562  1.00  9.240          H  
ATOM   2933 1HG2 ILE A 185      19.700 -10.128   9.899  1.00  9.240          H  
ATOM   2934 2HG2 ILE A 185      18.377  -9.302  10.734  1.00  9.240          H  
ATOM   2935 3HG2 ILE A 185      18.160 -10.977  10.162  1.00  9.240          H  
ATOM   2936 1HD1 ILE A 185      20.025 -11.061   6.128  1.00  9.240          H  
ATOM   2937 2HD1 ILE A 185      20.159  -9.378   6.675  1.00  9.240          H  
ATOM   2938 3HD1 ILE A 185      20.540 -10.705   7.787  1.00  9.240          H  
ATOM   2939  N   LYS A 186      15.605 -11.396   8.017  1.00  5.760          N  
ATOM   2940  CA  LYS A 186      14.880 -12.655   8.130  1.00  6.280          C  
ATOM   2941  C   LYS A 186      15.194 -13.388   9.421  1.00  6.380          C  
ATOM   2942  O   LYS A 186      16.355 -13.480   9.840  1.00  6.750          O  
ATOM   2943  CB  LYS A 186      15.118 -13.541   6.911  1.00  8.580          C  
ATOM   2944  CG  LYS A 186      14.296 -14.841   6.904  1.00  8.580          C  
ATOM   2945  CD  LYS A 186      14.474 -15.655   5.631  1.00  8.580          C  
ATOM   2946  CE  LYS A 186      13.643 -16.931   5.687  1.00  8.580          C  
ATOM   2947  NZ  LYS A 186      13.796 -17.759   4.455  1.00  8.580          N  
ATOM   2948  H   LYS A 186      16.046 -11.175   7.139  1.00  6.910          H  
ATOM   2949  HA  LYS A 186      13.831 -12.436   8.144  1.00  7.540          H  
ATOM   2950 1HB  LYS A 186      14.834 -12.985   6.045  1.00 10.300          H  
ATOM   2951 2HB  LYS A 186      16.177 -13.789   6.826  1.00 10.300          H  
ATOM   2952 1HG  LYS A 186      14.594 -15.462   7.719  1.00 10.300          H  
ATOM   2953 2HG  LYS A 186      13.243 -14.598   7.021  1.00 10.300          H  
ATOM   2954 1HD  LYS A 186      14.137 -15.080   4.777  1.00 10.300          H  
ATOM   2955 2HD  LYS A 186      15.525 -15.907   5.495  1.00 10.300          H  
ATOM   2956 1HE  LYS A 186      13.955 -17.519   6.549  1.00 10.300          H  
ATOM   2957 2HE  LYS A 186      12.592 -16.664   5.803  1.00 10.300          H  
ATOM   2958 1HZ  LYS A 186      13.228 -18.591   4.537  1.00 10.300          H  
ATOM   2959 2HZ  LYS A 186      13.497 -17.228   3.649  1.00 10.300          H  
ATOM   2960 3HZ  LYS A 186      14.763 -18.024   4.343  1.00 10.300          H  
ATOM   2961  N   ARG A 187      14.104 -13.901  10.008  1.00  6.350          N  
ATOM   2962  CA  ARG A 187      13.943 -14.626  11.269  1.00  6.700          C  
ATOM   2963  C   ARG A 187      13.671 -13.716  12.470  1.00  6.670          C  
ATOM   2964  O   ARG A 187      13.220 -14.211  13.501  1.00  6.950          O  
ATOM   2965  CB  ARG A 187      15.153 -15.491  11.581  1.00  9.240          C  
ATOM   2966  CG  ARG A 187      15.367 -16.640  10.613  1.00  9.240          C  
ATOM   2967  CD  ARG A 187      16.700 -17.197  10.739  1.00  9.240          C  
ATOM   2968  NE  ARG A 187      17.681 -16.198  10.315  1.00  9.240          N  
ATOM   2969  CZ  ARG A 187      19.013 -16.396  10.214  1.00  9.240          C  
ATOM   2970  NH1 ARG A 187      19.539 -17.576  10.491  1.00  9.240          N  
ATOM   2971  NH2 ARG A 187      19.790 -15.396   9.830  1.00  9.240          N  
ATOM   2972  H   ARG A 187      13.240 -13.749   9.501  1.00  7.620          H  
ATOM   2973  HA  ARG A 187      13.089 -15.293  11.158  1.00  8.040          H  
ATOM   2974 1HB  ARG A 187      16.048 -14.901  11.688  1.00 11.090          H  
ATOM   2975 2HB  ARG A 187      14.987 -15.956  12.552  1.00 11.090          H  
ATOM   2976 1HG  ARG A 187      14.640 -17.425  10.810  1.00 11.090          H  
ATOM   2977 2HG  ARG A 187      15.263 -16.298   9.608  1.00 11.090          H  
ATOM   2978 1HD  ARG A 187      16.895 -17.463  11.776  1.00 11.090          H  
ATOM   2979 2HD  ARG A 187      16.792 -18.073  10.099  1.00 11.090          H  
ATOM   2980  HE  ARG A 187      17.312 -15.246  10.104  1.00 11.090          H  
ATOM   2981 1HH1 ARG A 187      18.949 -18.341  10.781  1.00 11.090          H  
ATOM   2982 2HH1 ARG A 187      20.536 -17.717  10.410  1.00 11.090          H  
ATOM   2983 1HH2 ARG A 187      19.382 -14.490   9.616  1.00 11.090          H  
ATOM   2984 2HH2 ARG A 187      20.785 -15.529   9.748  1.00 11.090          H  
ATOM   2985  N   GLY A 188      13.900 -12.400  12.361  1.00  6.690          N  
ATOM   2986  CA  GLY A 188      13.605 -11.520  13.497  1.00  7.050          C  
ATOM   2987  C   GLY A 188      12.106 -11.498  13.878  1.00  7.250          C  
ATOM   2988  O   GLY A 188      11.729 -11.836  14.999  1.00  7.690          O  
ATOM   2989  H   GLY A 188      14.298 -11.990  11.504  1.00  8.030          H  
ATOM   2990 1HA  GLY A 188      14.193 -11.839  14.357  1.00  8.460          H  
ATOM   2991 2HA  GLY A 188      13.930 -10.510  13.252  1.00  8.460          H  
ATOM   2992  N   ASN A 189      11.271 -11.070  12.927  1.00  7.160          N  
ATOM   2993  CA  ASN A 189       9.812 -10.979  13.039  1.00  7.410          C  
ATOM   2994  C   ASN A 189       9.227 -10.804  11.643  1.00  6.860          C  
ATOM   2995  O   ASN A 189       9.537  -9.802  10.985  1.00  6.470          O  
ATOM   2996  CB  ASN A 189       9.355  -9.836  13.933  1.00 10.270          C  
ATOM   2997  CG  ASN A 189       7.820  -9.873  14.206  1.00 10.270          C  
ATOM   2998  OD1 ASN A 189       6.989 -10.380  13.406  1.00 10.270          O  
ATOM   2999  ND2 ASN A 189       7.440  -9.322  15.342  1.00 10.270          N  
ATOM   3000  H   ASN A 189      11.691 -10.797  12.057  1.00  8.590          H  
ATOM   3001  HA  ASN A 189       9.428 -11.917  13.444  1.00  8.890          H  
ATOM   3002 1HB  ASN A 189       9.880  -9.886  14.888  1.00 12.330          H  
ATOM   3003 2HB  ASN A 189       9.607  -8.883  13.468  1.00 12.330          H  
ATOM   3004 1HD2 ASN A 189       6.469  -9.301  15.594  1.00 12.330          H  
ATOM   3005 2HD2 ASN A 189       8.122  -8.925  15.959  1.00 12.330          H  
ATOM   3006  N   ALA A 190       8.405 -11.764  11.184  1.00  6.980          N  
ATOM   3007  CA  ALA A 190       7.844 -11.770   9.816  1.00  6.590          C  
ATOM   3008  C   ALA A 190       7.074 -10.505   9.529  1.00  6.540          C  
ATOM   3009  O   ALA A 190       7.087  -9.993   8.407  1.00  6.190          O  
ATOM   3010  CB  ALA A 190       6.954 -12.974   9.617  1.00  9.380          C  
ATOM   3011  H   ALA A 190       8.184 -12.533  11.802  1.00  8.380          H  
ATOM   3012  HA  ALA A 190       8.654 -11.821   9.105  1.00  7.910          H  
ATOM   3013 1HB  ALA A 190       6.576 -12.974   8.596  1.00 11.260          H  
ATOM   3014 2HB  ALA A 190       7.528 -13.881   9.789  1.00 11.260          H  
ATOM   3015 3HB  ALA A 190       6.121 -12.933  10.315  1.00 11.260          H  
ATOM   3016  N   TYR A 191       6.462  -9.932  10.564  1.00  7.080          N  
ATOM   3017  CA  TYR A 191       5.711  -8.699  10.413  1.00  7.300          C  
ATOM   3018  C   TYR A 191       6.549  -7.685   9.637  1.00  6.960          C  
ATOM   3019  O   TYR A 191       6.018  -6.916   8.831  1.00  6.980          O  
ATOM   3020  CB  TYR A 191       5.302  -8.140  11.776  1.00 10.130          C  
ATOM   3021  CG  TYR A 191       4.477  -6.885  11.691  1.00 10.130          C  
ATOM   3022  CD1 TYR A 191       3.132  -6.979  11.368  1.00 10.130          C  
ATOM   3023  CD2 TYR A 191       5.042  -5.650  11.939  1.00 10.130          C  
ATOM   3024  CE1 TYR A 191       2.362  -5.843  11.286  1.00 10.130          C  
ATOM   3025  CE2 TYR A 191       4.268  -4.515  11.858  1.00 10.130          C  
ATOM   3026  CZ  TYR A 191       2.937  -4.607  11.532  1.00 10.130          C  
ATOM   3027  OH  TYR A 191       2.169  -3.467  11.452  1.00 10.130          O  
ATOM   3028  H   TYR A 191       6.490 -10.365  11.489  1.00  8.500          H  
ATOM   3029  HA  TYR A 191       4.812  -8.904   9.834  1.00  8.760          H  
ATOM   3030 1HB  TYR A 191       4.733  -8.891  12.325  1.00 12.160          H  
ATOM   3031 2HB  TYR A 191       6.196  -7.918  12.356  1.00 12.160          H  
ATOM   3032  HD1 TYR A 191       2.685  -7.953  11.176  1.00 12.160          H  
ATOM   3033  HD2 TYR A 191       6.089  -5.576  12.197  1.00 12.160          H  
ATOM   3034  HE1 TYR A 191       1.306  -5.918  11.029  1.00 12.160          H  
ATOM   3035  HE2 TYR A 191       4.703  -3.544  12.052  1.00 12.160          H  
ATOM   3036  HH  TYR A 191       1.268  -3.703  11.217  1.00 12.160          H  
ATOM   3037  N   ARG A 192       7.852  -7.617   9.946  1.00  6.810          N  
ATOM   3038  CA  ARG A 192       8.727  -6.690   9.280  1.00  6.640          C  
ATOM   3039  C   ARG A 192       9.511  -7.358   8.151  1.00  5.940          C  
ATOM   3040  O   ARG A 192       9.541  -6.807   7.041  1.00  5.850          O  
ATOM   3041  CB  ARG A 192       9.703  -6.079  10.272  1.00  9.360          C  
ATOM   3042  CG  ARG A 192       9.081  -5.237  11.384  1.00  9.360          C  
ATOM   3043  CD  ARG A 192       8.388  -4.030  10.865  1.00  9.360          C  
ATOM   3044  NE  ARG A 192       7.909  -3.185  11.943  1.00  9.360          N  
ATOM   3045  CZ  ARG A 192       7.121  -2.104  11.787  1.00  9.360          C  
ATOM   3046  NH1 ARG A 192       6.717  -1.742  10.585  1.00  9.360          N  
ATOM   3047  NH2 ARG A 192       6.747  -1.417  12.850  1.00  9.360          N  
ATOM   3048  H   ARG A 192       8.266  -8.276  10.605  1.00  8.170          H  
ATOM   3049  HA  ARG A 192       8.128  -5.902   8.834  1.00  7.970          H  
ATOM   3050 1HB  ARG A 192      10.270  -6.878  10.749  1.00 11.240          H  
ATOM   3051 2HB  ARG A 192      10.415  -5.451   9.740  1.00 11.240          H  
ATOM   3052 1HG  ARG A 192       8.361  -5.843  11.927  1.00 11.240          H  
ATOM   3053 2HG  ARG A 192       9.866  -4.911  12.065  1.00 11.240          H  
ATOM   3054 1HD  ARG A 192       9.079  -3.453  10.246  1.00 11.240          H  
ATOM   3055 2HD  ARG A 192       7.525  -4.330  10.277  1.00 11.240          H  
ATOM   3056  HE  ARG A 192       8.194  -3.425  12.885  1.00 11.240          H  
ATOM   3057 1HH1 ARG A 192       6.997  -2.274   9.772  1.00 11.240          H  
ATOM   3058 2HH1 ARG A 192       6.117  -0.938  10.473  1.00 11.240          H  
ATOM   3059 1HH2 ARG A 192       7.053  -1.713  13.766  1.00 11.240          H  
ATOM   3060 2HH2 ARG A 192       6.152  -0.609  12.749  1.00 11.240          H  
ATOM   3061  N   PHE A 193      10.095  -8.562   8.392  1.00  5.650          N  
ATOM   3062  CA  PHE A 193      10.975  -9.166   7.375  1.00  5.180          C  
ATOM   3063  C   PHE A 193      10.287  -9.555   6.084  1.00  5.020          C  
ATOM   3064  O   PHE A 193      10.953  -9.609   5.049  1.00  4.790          O  
ATOM   3065  CB  PHE A 193      11.886 -10.308   7.860  1.00  7.440          C  
ATOM   3066  CG  PHE A 193      11.320 -11.654   8.205  1.00  7.440          C  
ATOM   3067  CD1 PHE A 193      10.882 -12.540   7.232  1.00  7.440          C  
ATOM   3068  CD2 PHE A 193      11.351 -12.087   9.502  1.00  7.440          C  
ATOM   3069  CE1 PHE A 193      10.445 -13.799   7.579  1.00  7.440          C  
ATOM   3070  CE2 PHE A 193      10.920 -13.348   9.856  1.00  7.440          C  
ATOM   3071  CZ  PHE A 193      10.463 -14.200   8.892  1.00  7.440          C  
ATOM   3072  H   PHE A 193       9.975  -9.005   9.306  1.00  6.780          H  
ATOM   3073  HA  PHE A 193      11.690  -8.411   7.097  1.00  6.220          H  
ATOM   3074 1HB  PHE A 193      12.649 -10.465   7.100  1.00  8.930          H  
ATOM   3075 2HB  PHE A 193      12.414  -9.954   8.745  1.00  8.930          H  
ATOM   3076  HD1 PHE A 193      10.882 -12.243   6.180  1.00  8.930          H  
ATOM   3077  HD2 PHE A 193      11.730 -11.416  10.254  1.00  8.930          H  
ATOM   3078  HE1 PHE A 193      10.092 -14.482   6.805  1.00  8.930          H  
ATOM   3079  HE2 PHE A 193      10.943 -13.666  10.905  1.00  8.930          H  
ATOM   3080  HZ  PHE A 193      10.119 -15.199   9.162  1.00  8.930          H  
ATOM   3081  N   ASN A 194       8.957  -9.690   6.068  1.00  5.340          N  
ATOM   3082  CA  ASN A 194       8.276  -9.989   4.816  1.00  5.450          C  
ATOM   3083  C   ASN A 194       8.599  -8.899   3.773  1.00  5.500          C  
ATOM   3084  O   ASN A 194       8.502  -9.137   2.577  1.00  5.680          O  
ATOM   3085  CB  ASN A 194       6.784 -10.119   5.045  1.00  7.590          C  
ATOM   3086  CG  ASN A 194       6.401 -11.413   5.726  1.00  7.590          C  
ATOM   3087  OD1 ASN A 194       7.123 -12.419   5.664  1.00  7.590          O  
ATOM   3088  ND2 ASN A 194       5.260 -11.407   6.366  1.00  7.590          N  
ATOM   3089  H   ASN A 194       8.410  -9.680   6.938  1.00  6.410          H  
ATOM   3090  HA  ASN A 194       8.655 -10.934   4.428  1.00  6.540          H  
ATOM   3091 1HB  ASN A 194       6.440  -9.285   5.662  1.00  9.100          H  
ATOM   3092 2HB  ASN A 194       6.264 -10.063   4.097  1.00  9.100          H  
ATOM   3093 1HD2 ASN A 194       4.936 -12.232   6.826  1.00  9.100          H  
ATOM   3094 2HD2 ASN A 194       4.708 -10.574   6.397  1.00  9.100          H  
ATOM   3095  N   PHE A 195       8.920  -7.684   4.229  1.00  5.540          N  
ATOM   3096  CA  PHE A 195       9.334  -6.583   3.366  1.00  5.690          C  
ATOM   3097  C   PHE A 195      10.844  -6.399   3.515  1.00  5.280          C  
ATOM   3098  O   PHE A 195      11.616  -6.392   2.531  1.00  5.340          O  
ATOM   3099  CB  PHE A 195       8.682  -5.254   3.776  1.00  7.910          C  
ATOM   3100  CG  PHE A 195       9.156  -4.030   2.949  1.00  7.910          C  
ATOM   3101  CD1 PHE A 195       8.637  -3.678   1.722  1.00  7.910          C  
ATOM   3102  CD2 PHE A 195      10.182  -3.246   3.438  1.00  7.910          C  
ATOM   3103  CE1 PHE A 195       9.128  -2.576   1.048  1.00  7.910          C  
ATOM   3104  CE2 PHE A 195      10.659  -2.172   2.760  1.00  7.910          C  
ATOM   3105  CZ  PHE A 195      10.125  -1.831   1.564  1.00  7.910          C  
ATOM   3106  H   PHE A 195       8.954  -7.536   5.239  1.00  6.650          H  
ATOM   3107  HA  PHE A 195       9.103  -6.822   2.331  1.00  6.830          H  
ATOM   3108 1HB  PHE A 195       7.608  -5.329   3.699  1.00  9.490          H  
ATOM   3109 2HB  PHE A 195       8.912  -5.057   4.826  1.00  9.490          H  
ATOM   3110  HD1 PHE A 195       7.843  -4.251   1.286  1.00  9.490          H  
ATOM   3111  HD2 PHE A 195      10.616  -3.503   4.388  1.00  9.490          H  
ATOM   3112  HE1 PHE A 195       8.726  -2.300   0.100  1.00  9.490          H  
ATOM   3113  HE2 PHE A 195      11.468  -1.601   3.179  1.00  9.490          H  
ATOM   3114  HZ  PHE A 195      10.500  -0.974   1.012  1.00  9.490          H  
ATOM   3115  N   ASP A 196      11.242  -6.250   4.791  1.00  5.030          N  
ATOM   3116  CA  ASP A 196      12.583  -5.868   5.184  1.00  4.800          C  
ATOM   3117  C   ASP A 196      13.685  -6.817   4.735  1.00  4.220          C  
ATOM   3118  O   ASP A 196      14.796  -6.339   4.522  1.00  4.170          O  
ATOM   3119  CB  ASP A 196      12.682  -5.601   6.707  1.00  6.810          C  
ATOM   3120  CG  ASP A 196      11.946  -4.296   7.185  1.00  6.810          C  
ATOM   3121  OD1 ASP A 196      11.518  -3.541   6.375  1.00  6.810          O  
ATOM   3122  OD2 ASP A 196      11.906  -4.030   8.371  1.00  6.810          O  
ATOM   3123  H   ASP A 196      10.547  -6.339   5.528  1.00  6.040          H  
ATOM   3124  HA  ASP A 196      12.783  -4.909   4.709  1.00  5.760          H  
ATOM   3125 1HB  ASP A 196      12.262  -6.403   7.249  1.00  8.170          H  
ATOM   3126 2HB  ASP A 196      13.719  -5.542   6.997  1.00  8.170          H  
ATOM   3127  N   LEU A 197      13.448  -8.132   4.539  1.00  3.960          N  
ATOM   3128  CA  LEU A 197      14.587  -8.925   4.081  1.00  3.620          C  
ATOM   3129  C   LEU A 197      15.127  -8.372   2.788  1.00  3.390          C  
ATOM   3130  O   LEU A 197      16.320  -8.421   2.566  1.00  3.360          O  
ATOM   3131  CB  LEU A 197      14.308 -10.429   3.862  1.00  5.200          C  
ATOM   3132  CG  LEU A 197      15.570 -11.280   3.234  1.00  5.200          C  
ATOM   3133  CD1 LEU A 197      16.803 -11.239   4.155  1.00  5.200          C  
ATOM   3134  CD2 LEU A 197      15.162 -12.703   2.970  1.00  5.200          C  
ATOM   3135  H   LEU A 197      12.532  -8.573   4.682  1.00  4.750          H  
ATOM   3136  HA  LEU A 197      15.364  -8.839   4.836  1.00  4.340          H  
ATOM   3137 1HB  LEU A 197      14.031 -10.875   4.814  1.00  6.240          H  
ATOM   3138 2HB  LEU A 197      13.479 -10.542   3.193  1.00  6.240          H  
ATOM   3139  HG  LEU A 197      15.851 -10.843   2.287  1.00  6.240          H  
ATOM   3140 1HD1 LEU A 197      17.614 -11.799   3.686  1.00  6.240          H  
ATOM   3141 2HD1 LEU A 197      17.125 -10.220   4.301  1.00  6.240          H  
ATOM   3142 3HD1 LEU A 197      16.568 -11.686   5.102  1.00  6.240          H  
ATOM   3143 1HD2 LEU A 197      16.005 -13.236   2.526  1.00  6.240          H  
ATOM   3144 2HD2 LEU A 197      14.881 -13.172   3.875  1.00  6.240          H  
ATOM   3145 3HD2 LEU A 197      14.331 -12.722   2.291  1.00  6.240          H  
ATOM   3146  N   HIS A 198      14.284  -7.900   1.890  1.00  3.460          N  
ATOM   3147  CA  HIS A 198      14.828  -7.402   0.656  1.00  3.490          C  
ATOM   3148  C   HIS A 198      15.518  -6.072   0.904  1.00  3.490          C  
ATOM   3149  O   HIS A 198      16.699  -5.870   0.598  1.00  3.320          O  
ATOM   3150  CB  HIS A 198      13.732  -7.241  -0.400  1.00  4.870          C  
ATOM   3151  CG  HIS A 198      14.197  -6.659  -1.715  1.00  4.870          C  
ATOM   3152  ND1 HIS A 198      13.320  -6.078  -2.613  1.00  4.870          N  
ATOM   3153  CD2 HIS A 198      15.425  -6.552  -2.275  1.00  4.870          C  
ATOM   3154  CE1 HIS A 198      13.997  -5.636  -3.658  1.00  4.870          C  
ATOM   3155  NE2 HIS A 198      15.265  -5.907  -3.473  1.00  4.870          N  
ATOM   3156  H   HIS A 198      13.285  -7.808   2.088  1.00  4.150          H  
ATOM   3157  HA  HIS A 198      15.561  -8.104   0.270  1.00  4.190          H  
ATOM   3158 1HB  HIS A 198      13.315  -8.207  -0.615  1.00  5.850          H  
ATOM   3159 2HB  HIS A 198      12.926  -6.630  -0.003  1.00  5.850          H  
ATOM   3160  HD2 HIS A 198      16.375  -6.897  -1.862  1.00  5.850          H  
ATOM   3161  HE1 HIS A 198      13.581  -5.127  -4.523  1.00  5.850          H  
ATOM   3162  HE2 HIS A 198      16.049  -5.677  -4.121  1.00  5.850          H  
ATOM   3163  N   ARG A 199      14.792  -5.144   1.496  1.00  3.880          N  
ATOM   3164  CA  ARG A 199      15.358  -3.808   1.589  1.00  4.160          C  
ATOM   3165  C   ARG A 199      16.411  -3.622   2.707  1.00  3.890          C  
ATOM   3166  O   ARG A 199      17.507  -3.087   2.455  1.00  3.900          O  
ATOM   3167  CB  ARG A 199      14.225  -2.821   1.760  1.00  5.710          C  
ATOM   3168  CG  ARG A 199      13.491  -2.421   0.459  1.00  5.710          C  
ATOM   3169  CD  ARG A 199      12.580  -3.504  -0.076  1.00  5.710          C  
ATOM   3170  NE  ARG A 199      11.782  -3.030  -1.206  1.00  5.710          N  
ATOM   3171  CZ  ARG A 199      10.786  -3.701  -1.825  1.00  5.710          C  
ATOM   3172  NH1 ARG A 199      10.433  -4.892  -1.424  1.00  5.710          N  
ATOM   3173  NH2 ARG A 199      10.158  -3.143  -2.847  1.00  5.710          N  
ATOM   3174  H   ARG A 199      13.841  -5.374   1.803  1.00  4.660          H  
ATOM   3175  HA  ARG A 199      15.842  -3.589   0.637  1.00  4.990          H  
ATOM   3176 1HB  ARG A 199      13.496  -3.212   2.467  1.00  6.850          H  
ATOM   3177 2HB  ARG A 199      14.636  -1.906   2.171  1.00  6.850          H  
ATOM   3178 1HG  ARG A 199      12.913  -1.519   0.628  1.00  6.850          H  
ATOM   3179 2HG  ARG A 199      14.235  -2.224  -0.307  1.00  6.850          H  
ATOM   3180 1HD  ARG A 199      13.197  -4.291  -0.446  1.00  6.850          H  
ATOM   3181 2HD  ARG A 199      11.924  -3.893   0.697  1.00  6.850          H  
ATOM   3182  HE  ARG A 199      12.009  -2.126  -1.563  1.00  6.850          H  
ATOM   3183 1HH1 ARG A 199      10.907  -5.335  -0.656  1.00  6.850          H  
ATOM   3184 2HH1 ARG A 199       9.672  -5.385  -1.881  1.00  6.850          H  
ATOM   3185 1HH2 ARG A 199      10.423  -2.216  -3.160  1.00  6.850          H  
ATOM   3186 2HH2 ARG A 199       9.427  -3.654  -3.319  1.00  6.850          H  
ATOM   3187  N   ALA A 200      16.099  -4.078   3.928  1.00  3.830          N  
ATOM   3188  CA  ALA A 200      17.007  -3.924   5.051  1.00  3.860          C  
ATOM   3189  C   ALA A 200      18.074  -4.965   4.918  1.00  3.410          C  
ATOM   3190  O   ALA A 200      19.242  -4.696   5.166  1.00  3.480          O  
ATOM   3191  CB  ALA A 200      16.299  -4.061   6.375  1.00  5.390          C  
ATOM   3192  H   ALA A 200      15.233  -4.575   4.086  1.00  4.600          H  
ATOM   3193  HA  ALA A 200      17.469  -2.941   4.997  1.00  4.630          H  
ATOM   3194 1HB  ALA A 200      17.015  -3.944   7.192  1.00  6.470          H  
ATOM   3195 2HB  ALA A 200      15.528  -3.308   6.463  1.00  6.470          H  
ATOM   3196 3HB  ALA A 200      15.853  -5.038   6.435  1.00  6.470          H  
ATOM   3197  N   GLY A 201      17.681  -6.153   4.461  1.00  3.110          N  
ATOM   3198  CA  GLY A 201      18.632  -7.233   4.275  1.00  2.890          C  
ATOM   3199  C   GLY A 201      19.717  -6.756   3.331  1.00  2.560          C  
ATOM   3200  O   GLY A 201      20.895  -6.920   3.628  1.00  2.570          O  
ATOM   3201  H   GLY A 201      16.682  -6.306   4.317  1.00  3.730          H  
ATOM   3202 1HA  GLY A 201      19.058  -7.512   5.235  1.00  3.470          H  
ATOM   3203 2HA  GLY A 201      18.152  -8.113   3.878  1.00  3.470          H  
ATOM   3204  N   GLY A 202      19.356  -6.061   2.244  1.00  2.480          N  
ATOM   3205  CA  GLY A 202      20.368  -5.523   1.352  1.00  2.390          C  
ATOM   3206  C   GLY A 202      21.385  -4.703   2.158  1.00  2.440          C  
ATOM   3207  O   GLY A 202      22.590  -4.955   2.078  1.00  2.390          O  
ATOM   3208  H   GLY A 202      18.370  -5.946   1.978  1.00  2.980          H  
ATOM   3209 1HA  GLY A 202      20.865  -6.335   0.827  1.00  2.870          H  
ATOM   3210 2HA  GLY A 202      19.887  -4.892   0.603  1.00  2.870          H  
ATOM   3211  N   LEU A 203      20.904  -3.729   2.945  1.00  2.730          N  
ATOM   3212  CA  LEU A 203      21.808  -2.889   3.740  1.00  2.980          C  
ATOM   3213  C   LEU A 203      22.643  -3.694   4.757  1.00  3.050          C  
ATOM   3214  O   LEU A 203      23.861  -3.520   4.851  1.00  3.180          O  
ATOM   3215  CB  LEU A 203      20.985  -1.814   4.477  1.00  4.070          C  
ATOM   3216  CG  LEU A 203      21.739  -0.843   5.434  1.00  4.070          C  
ATOM   3217  CD1 LEU A 203      22.780  -0.052   4.659  1.00  4.070          C  
ATOM   3218  CD2 LEU A 203      20.706   0.096   6.085  1.00  4.070          C  
ATOM   3219  H   LEU A 203      19.888  -3.564   2.951  1.00  3.280          H  
ATOM   3220  HA  LEU A 203      22.488  -2.402   3.046  1.00  3.580          H  
ATOM   3221 1HB  LEU A 203      20.467  -1.214   3.734  1.00  4.890          H  
ATOM   3222 2HB  LEU A 203      20.230  -2.328   5.075  1.00  4.890          H  
ATOM   3223  HG  LEU A 203      22.250  -1.406   6.212  1.00  4.890          H  
ATOM   3224 1HD1 LEU A 203      23.292   0.632   5.337  1.00  4.890          H  
ATOM   3225 2HD1 LEU A 203      23.515  -0.724   4.218  1.00  4.890          H  
ATOM   3226 3HD1 LEU A 203      22.292   0.508   3.870  1.00  4.890          H  
ATOM   3227 1HD2 LEU A 203      21.207   0.785   6.764  1.00  4.890          H  
ATOM   3228 2HD2 LEU A 203      20.197   0.654   5.309  1.00  4.890          H  
ATOM   3229 3HD2 LEU A 203      19.977  -0.498   6.643  1.00  4.890          H  
ATOM   3230  N   TRP A 204      21.985  -4.579   5.501  1.00  3.150          N  
ATOM   3231  CA  TRP A 204      22.582  -5.436   6.526  1.00  3.500          C  
ATOM   3232  C   TRP A 204      23.719  -6.271   5.957  1.00  3.320          C  
ATOM   3233  O   TRP A 204      24.827  -6.330   6.496  1.00  3.720          O  
ATOM   3234  CB  TRP A 204      21.513  -6.401   7.063  1.00  4.760          C  
ATOM   3235  CG  TRP A 204      21.971  -7.379   8.104  1.00  4.760          C  
ATOM   3236  CD1 TRP A 204      22.639  -8.535   7.882  1.00  4.760          C  
ATOM   3237  CD2 TRP A 204      21.749  -7.325   9.516  1.00  4.760          C  
ATOM   3238  NE1 TRP A 204      22.862  -9.191   9.049  1.00  4.760          N  
ATOM   3239  CE2 TRP A 204      22.326  -8.475  10.061  1.00  4.760          C  
ATOM   3240  CE3 TRP A 204      21.122  -6.427  10.346  1.00  4.760          C  
ATOM   3241  CZ2 TRP A 204      22.291  -8.741  11.407  1.00  4.760          C  
ATOM   3242  CZ3 TRP A 204      21.087  -6.695  11.703  1.00  4.760          C  
ATOM   3243  CH2 TRP A 204      21.655  -7.820  12.218  1.00  4.760          C  
ATOM   3244  H   TRP A 204      20.985  -4.656   5.343  1.00  3.780          H  
ATOM   3245  HA  TRP A 204      22.962  -4.810   7.331  1.00  4.200          H  
ATOM   3246 1HB  TRP A 204      20.680  -5.825   7.467  1.00  5.710          H  
ATOM   3247 2HB  TRP A 204      21.120  -6.974   6.238  1.00  5.710          H  
ATOM   3248  HD1 TRP A 204      22.947  -8.880   6.920  1.00  5.710          H  
ATOM   3249  HE1 TRP A 204      23.344 -10.073   9.145  1.00  5.710          H  
ATOM   3250  HE3 TRP A 204      20.665  -5.534   9.943  1.00  5.710          H  
ATOM   3251  HZ2 TRP A 204      22.738  -9.638  11.832  1.00  5.710          H  
ATOM   3252  HZ3 TRP A 204      20.592  -5.990  12.358  1.00  5.710          H  
ATOM   3253  HH2 TRP A 204      21.603  -7.994  13.290  1.00  5.710          H  
ATOM   3254  N   LEU A 205      23.406  -6.945   4.863  1.00  2.860          N  
ATOM   3255  CA  LEU A 205      24.273  -7.872   4.187  1.00  2.910          C  
ATOM   3256  C   LEU A 205      25.287  -7.210   3.277  1.00  2.750          C  
ATOM   3257  O   LEU A 205      26.244  -7.887   2.895  1.00  2.840          O  
ATOM   3258  CB  LEU A 205      23.407  -8.797   3.324  1.00  4.050          C  
ATOM   3259  CG  LEU A 205      22.397  -9.731   4.049  1.00  4.050          C  
ATOM   3260  CD1 LEU A 205      21.501 -10.369   2.996  1.00  4.050          C  
ATOM   3261  CD2 LEU A 205      23.134 -10.829   4.859  1.00  4.050          C  
ATOM   3262  H   LEU A 205      22.469  -6.823   4.486  1.00  3.430          H  
ATOM   3263  HA  LEU A 205      24.813  -8.441   4.937  1.00  3.490          H  
ATOM   3264 1HB  LEU A 205      22.836  -8.165   2.647  1.00  4.860          H  
ATOM   3265 2HB  LEU A 205      24.058  -9.405   2.734  1.00  4.860          H  
ATOM   3266  HG  LEU A 205      21.776  -9.137   4.716  1.00  4.860          H  
ATOM   3267 1HD1 LEU A 205      20.763 -11.005   3.478  1.00  4.860          H  
ATOM   3268 2HD1 LEU A 205      20.995  -9.581   2.451  1.00  4.860          H  
ATOM   3269 3HD1 LEU A 205      22.096 -10.958   2.306  1.00  4.860          H  
ATOM   3270 1HD2 LEU A 205      22.400 -11.465   5.349  1.00  4.860          H  
ATOM   3271 2HD2 LEU A 205      23.737 -11.429   4.210  1.00  4.860          H  
ATOM   3272 3HD2 LEU A 205      23.773 -10.387   5.608  1.00  4.860          H  
ATOM   3273  N   TRP A 206      25.124  -5.906   2.992  1.00  2.710          N  
ATOM   3274  CA  TRP A 206      25.954  -5.123   2.073  1.00  2.790          C  
ATOM   3275  C   TRP A 206      27.446  -5.391   2.230  1.00  2.920          C  
ATOM   3276  O   TRP A 206      28.151  -5.590   1.238  1.00  2.960          O  
ATOM   3277  CB  TRP A 206      25.719  -3.623   2.270  1.00  3.870          C  
ATOM   3278  CG  TRP A 206      26.395  -2.791   1.231  1.00  3.870          C  
ATOM   3279  CD1 TRP A 206      25.837  -2.406   0.058  1.00  3.870          C  
ATOM   3280  CD2 TRP A 206      27.741  -2.257   1.225  1.00  3.870          C  
ATOM   3281  NE1 TRP A 206      26.732  -1.678  -0.676  1.00  3.870          N  
ATOM   3282  CE2 TRP A 206      27.902  -1.581   0.019  1.00  3.870          C  
ATOM   3283  CE3 TRP A 206      28.799  -2.301   2.125  1.00  3.870          C  
ATOM   3284  CZ2 TRP A 206      29.084  -0.958  -0.316  1.00  3.870          C  
ATOM   3285  CZ3 TRP A 206      29.986  -1.681   1.793  1.00  3.870          C  
ATOM   3286  CH2 TRP A 206      30.127  -1.027   0.602  1.00  3.870          C  
ATOM   3287  H   TRP A 206      24.284  -5.439   3.347  1.00  3.250          H  
ATOM   3288  HA  TRP A 206      25.654  -5.358   1.058  1.00  3.350          H  
ATOM   3289 1HB  TRP A 206      24.653  -3.418   2.220  1.00  4.650          H  
ATOM   3290 2HB  TRP A 206      26.061  -3.317   3.258  1.00  4.650          H  
ATOM   3291  HD1 TRP A 206      24.822  -2.646  -0.248  1.00  4.650          H  
ATOM   3292  HE1 TRP A 206      26.562  -1.278  -1.587  1.00  4.650          H  
ATOM   3293  HE3 TRP A 206      28.688  -2.815   3.070  1.00  4.650          H  
ATOM   3294  HZ2 TRP A 206      29.212  -0.430  -1.260  1.00  4.650          H  
ATOM   3295  HZ3 TRP A 206      30.808  -1.726   2.503  1.00  4.650          H  
ATOM   3296  HH2 TRP A 206      31.077  -0.546   0.369  1.00  4.650          H  
ATOM   3297  N   LEU A 207      27.937  -5.492   3.474  1.00  3.130          N  
ATOM   3298  CA  LEU A 207      29.371  -5.695   3.718  1.00  3.450          C  
ATOM   3299  C   LEU A 207      29.906  -6.982   3.094  1.00  3.370          C  
ATOM   3300  O   LEU A 207      31.115  -7.119   2.905  1.00  3.650          O  
ATOM   3301  CB  LEU A 207      29.667  -5.711   5.224  1.00  4.700          C  
ATOM   3302  CG  LEU A 207      29.512  -4.364   5.982  1.00  4.700          C  
ATOM   3303  CD1 LEU A 207      29.651  -4.621   7.476  1.00  4.700          C  
ATOM   3304  CD2 LEU A 207      30.598  -3.373   5.529  1.00  4.700          C  
ATOM   3305  H   LEU A 207      27.305  -5.368   4.257  1.00  3.760          H  
ATOM   3306  HA  LEU A 207      29.910  -4.879   3.253  1.00  4.140          H  
ATOM   3307 1HB  LEU A 207      28.995  -6.431   5.690  1.00  5.640          H  
ATOM   3308 2HB  LEU A 207      30.688  -6.062   5.368  1.00  5.640          H  
ATOM   3309  HG  LEU A 207      28.524  -3.943   5.789  1.00  5.640          H  
ATOM   3310 1HD1 LEU A 207      29.538  -3.681   8.020  1.00  5.640          H  
ATOM   3311 2HD1 LEU A 207      28.877  -5.319   7.802  1.00  5.640          H  
ATOM   3312 3HD1 LEU A 207      30.633  -5.043   7.688  1.00  5.640          H  
ATOM   3313 1HD2 LEU A 207      30.482  -2.439   6.079  1.00  5.640          H  
ATOM   3314 2HD2 LEU A 207      31.580  -3.792   5.737  1.00  5.640          H  
ATOM   3315 3HD2 LEU A 207      30.523  -3.165   4.479  1.00  5.640          H  
ATOM   3316  N   LEU A 208      29.047  -7.960   2.869  1.00  3.100          N  
ATOM   3317  CA  LEU A 208      29.462  -9.192   2.221  1.00  3.130          C  
ATOM   3318  C   LEU A 208      28.882  -9.264   0.817  1.00  2.870          C  
ATOM   3319  O   LEU A 208      29.526  -9.766  -0.102  1.00  2.930          O  
ATOM   3320  CB  LEU A 208      29.011 -10.412   3.024  1.00  4.370          C  
ATOM   3321  CG  LEU A 208      29.585 -10.566   4.453  1.00  4.370          C  
ATOM   3322  CD1 LEU A 208      28.956 -11.787   5.104  1.00  4.370          C  
ATOM   3323  CD2 LEU A 208      31.106 -10.717   4.401  1.00  4.370          C  
ATOM   3324  H   LEU A 208      28.062  -7.811   3.076  1.00  3.720          H  
ATOM   3325  HA  LEU A 208      30.542  -9.195   2.118  1.00  3.760          H  
ATOM   3326 1HB  LEU A 208      27.924 -10.357   3.116  1.00  5.240          H  
ATOM   3327 2HB  LEU A 208      29.247 -11.290   2.463  1.00  5.240          H  
ATOM   3328  HG  LEU A 208      29.328  -9.689   5.049  1.00  5.240          H  
ATOM   3329 1HD1 LEU A 208      29.347 -11.898   6.114  1.00  5.240          H  
ATOM   3330 2HD1 LEU A 208      27.877 -11.656   5.151  1.00  5.240          H  
ATOM   3331 3HD1 LEU A 208      29.193 -12.678   4.523  1.00  5.240          H  
ATOM   3332 1HD2 LEU A 208      31.488 -10.834   5.414  1.00  5.240          H  
ATOM   3333 2HD2 LEU A 208      31.367 -11.595   3.813  1.00  5.240          H  
ATOM   3334 3HD2 LEU A 208      31.561  -9.836   3.956  1.00  5.240          H  
ATOM   3335  N   LEU A 209      27.670  -8.739   0.671  1.00  2.680          N  
ATOM   3336  CA  LEU A 209      26.861  -8.809  -0.530  1.00  2.540          C  
ATOM   3337  C   LEU A 209      27.423  -7.978  -1.707  1.00  2.530          C  
ATOM   3338  O   LEU A 209      27.416  -8.439  -2.854  1.00  2.560          O  
ATOM   3339  CB  LEU A 209      25.452  -8.324  -0.163  1.00  3.610          C  
ATOM   3340  CG  LEU A 209      24.342  -8.392  -1.194  1.00  3.610          C  
ATOM   3341  CD1 LEU A 209      24.048  -9.815  -1.567  1.00  3.610          C  
ATOM   3342  CD2 LEU A 209      23.112  -7.676  -0.638  1.00  3.610          C  
ATOM   3343  H   LEU A 209      27.250  -8.301   1.480  1.00  3.220          H  
ATOM   3344  HA  LEU A 209      26.810  -9.853  -0.819  1.00  3.050          H  
ATOM   3345 1HB  LEU A 209      25.128  -8.887   0.700  1.00  4.330          H  
ATOM   3346 2HB  LEU A 209      25.536  -7.305   0.121  1.00  4.330          H  
ATOM   3347  HG  LEU A 209      24.667  -7.928  -2.069  1.00  4.330          H  
ATOM   3348 1HD1 LEU A 209      23.263  -9.827  -2.328  1.00  4.330          H  
ATOM   3349 2HD1 LEU A 209      24.932 -10.293  -1.955  1.00  4.330          H  
ATOM   3350 3HD1 LEU A 209      23.709 -10.346  -0.689  1.00  4.330          H  
ATOM   3351 1HD2 LEU A 209      22.313  -7.690  -1.379  1.00  4.330          H  
ATOM   3352 2HD2 LEU A 209      22.777  -8.177   0.269  1.00  4.330          H  
ATOM   3353 3HD2 LEU A 209      23.367  -6.638  -0.401  1.00  4.330          H  
ATOM   3354  N   ALA A 210      27.872  -6.740  -1.463  1.00  2.580          N  
ATOM   3355  CA  ALA A 210      28.364  -5.967  -2.592  1.00  2.670          C  
ATOM   3356  C   ALA A 210      29.692  -6.539  -3.131  1.00  2.840          C  
ATOM   3357  O   ALA A 210      29.822  -6.623  -4.350  1.00  2.870          O  
ATOM   3358  CB  ALA A 210      28.437  -4.481  -2.240  1.00  3.700          C  
ATOM   3359  H   ALA A 210      27.878  -6.348  -0.519  1.00  3.100          H  
ATOM   3360  HA  ALA A 210      27.648  -6.061  -3.401  1.00  3.200          H  
ATOM   3361 1HB  ALA A 210      28.744  -3.927  -3.111  1.00  4.440          H  
ATOM   3362 2HB  ALA A 210      27.444  -4.155  -1.941  1.00  4.440          H  
ATOM   3363 3HB  ALA A 210      29.104  -4.259  -1.443  1.00  4.440          H  
ATOM   3364  N   PRO A 211      30.717  -6.894  -2.299  1.00  3.010          N  
ATOM   3365  CA  PRO A 211      31.965  -7.520  -2.730  1.00  3.240          C  
ATOM   3366  C   PRO A 211      31.750  -8.791  -3.543  1.00  3.210          C  
ATOM   3367  O   PRO A 211      32.515  -9.060  -4.480  1.00  3.390          O  
ATOM   3368  CB  PRO A 211      32.633  -7.849  -1.399  1.00  4.860          C  
ATOM   3369  CG  PRO A 211      32.137  -6.794  -0.483  1.00  4.860          C  
ATOM   3370  CD  PRO A 211      30.715  -6.575  -0.853  1.00  4.860          C  
ATOM   3371  HA  PRO A 211      32.559  -6.799  -3.292  1.00  3.890          H  
ATOM   3372 1HB  PRO A 211      32.352  -8.860  -1.071  1.00  5.830          H  
ATOM   3373 2HB  PRO A 211      33.730  -7.837  -1.521  1.00  5.830          H  
ATOM   3374 1HG  PRO A 211      32.231  -7.132   0.562  1.00  5.830          H  
ATOM   3375 2HG  PRO A 211      32.732  -5.886  -0.602  1.00  5.830          H  
ATOM   3376 1HD  PRO A 211      30.115  -7.245  -0.291  1.00  5.830          H  
ATOM   3377 2HD  PRO A 211      30.492  -5.554  -0.632  1.00  5.830          H  
ATOM   3378  N   VAL A 212      30.702  -9.551  -3.229  1.00  3.040          N  
ATOM   3379  CA  VAL A 212      30.467 -10.757  -3.996  1.00  3.060          C  
ATOM   3380  C   VAL A 212      29.862 -10.440  -5.341  1.00  2.930          C  
ATOM   3381  O   VAL A 212      30.218 -11.071  -6.349  1.00  3.080          O  
ATOM   3382  CB  VAL A 212      29.637 -11.772  -3.217  1.00  4.280          C  
ATOM   3383  CG1 VAL A 212      30.423 -12.197  -2.026  1.00  4.280          C  
ATOM   3384  CG2 VAL A 212      28.357 -11.243  -2.766  1.00  4.280          C  
ATOM   3385  H   VAL A 212      30.130  -9.341  -2.405  1.00  3.650          H  
ATOM   3386  HA  VAL A 212      31.432 -11.231  -4.171  1.00  3.670          H  
ATOM   3387  HB  VAL A 212      29.453 -12.574  -3.837  1.00  5.130          H  
ATOM   3388 1HG1 VAL A 212      29.875 -12.940  -1.454  1.00  5.130          H  
ATOM   3389 2HG1 VAL A 212      31.338 -12.609  -2.378  1.00  5.130          H  
ATOM   3390 3HG1 VAL A 212      30.639 -11.362  -1.395  1.00  5.130          H  
ATOM   3391 1HG2 VAL A 212      27.822 -12.014  -2.213  1.00  5.130          H  
ATOM   3392 2HG2 VAL A 212      28.562 -10.442  -2.138  1.00  5.130          H  
ATOM   3393 3HG2 VAL A 212      27.754 -10.913  -3.583  1.00  5.130          H  
ATOM   3394  N   ALA A 213      28.972  -9.450  -5.381  1.00  2.690          N  
ATOM   3395  CA  ALA A 213      28.441  -9.067  -6.658  1.00  2.600          C  
ATOM   3396  C   ALA A 213      29.566  -8.576  -7.551  1.00  2.840          C  
ATOM   3397  O   ALA A 213      29.627  -8.951  -8.718  1.00  2.940          O  
ATOM   3398  CB  ALA A 213      27.429  -7.976  -6.499  1.00  3.680          C  
ATOM   3399  H   ALA A 213      28.643  -8.995  -4.520  1.00  3.230          H  
ATOM   3400  HA  ALA A 213      27.983  -9.938  -7.114  1.00  3.120          H  
ATOM   3401 1HB  ALA A 213      27.056  -7.741  -7.477  1.00  4.410          H  
ATOM   3402 2HB  ALA A 213      26.634  -8.301  -5.863  1.00  4.410          H  
ATOM   3403 3HB  ALA A 213      27.902  -7.109  -6.055  1.00  4.410          H  
ATOM   3404  N   LEU A 214      30.490  -7.790  -6.971  1.00  3.000          N  
ATOM   3405  CA  LEU A 214      31.620  -7.213  -7.687  1.00  3.310          C  
ATOM   3406  C   LEU A 214      32.584  -8.266  -8.213  1.00  3.610          C  
ATOM   3407  O   LEU A 214      33.124  -8.110  -9.314  1.00  3.820          O  
ATOM   3408  CB  LEU A 214      32.310  -6.193  -6.789  1.00  4.510          C  
ATOM   3409  CG  LEU A 214      31.489  -4.904  -6.536  1.00  4.510          C  
ATOM   3410  CD1 LEU A 214      32.114  -4.135  -5.409  1.00  4.510          C  
ATOM   3411  CD2 LEU A 214      31.459  -4.014  -7.836  1.00  4.510          C  
ATOM   3412  H   LEU A 214      30.357  -7.535  -5.986  1.00  3.600          H  
ATOM   3413  HA  LEU A 214      31.222  -6.689  -8.539  1.00  3.970          H  
ATOM   3414 1HB  LEU A 214      32.511  -6.661  -5.827  1.00  5.410          H  
ATOM   3415 2HB  LEU A 214      33.259  -5.908  -7.239  1.00  5.410          H  
ATOM   3416  HG  LEU A 214      30.486  -5.169  -6.254  1.00  5.410          H  
ATOM   3417 1HD1 LEU A 214      31.543  -3.235  -5.218  1.00  5.410          H  
ATOM   3418 2HD1 LEU A 214      32.130  -4.750  -4.509  1.00  5.410          H  
ATOM   3419 3HD1 LEU A 214      33.100  -3.875  -5.681  1.00  5.410          H  
ATOM   3420 1HD2 LEU A 214      30.892  -3.110  -7.642  1.00  5.410          H  
ATOM   3421 2HD2 LEU A 214      32.478  -3.740  -8.116  1.00  5.410          H  
ATOM   3422 3HD2 LEU A 214      30.994  -4.537  -8.660  1.00  5.410          H  
ATOM   3423  N   SER A 215      32.806  -9.336  -7.454  1.00  3.680          N  
ATOM   3424  CA  SER A 215      33.639 -10.421  -7.947  1.00  4.020          C  
ATOM   3425  C   SER A 215      32.983 -10.994  -9.211  1.00  3.910          C  
ATOM   3426  O   SER A 215      33.644 -11.190 -10.242  1.00  4.190          O  
ATOM   3427  CB  SER A 215      33.788 -11.488  -6.882  1.00  5.490          C  
ATOM   3428  OG  SER A 215      34.592 -12.547  -7.321  1.00  5.490          O  
ATOM   3429  H   SER A 215      32.436  -9.372  -6.499  1.00  4.420          H  
ATOM   3430  HA  SER A 215      34.622 -10.027  -8.204  1.00  4.820          H  
ATOM   3431 1HB  SER A 215      34.220 -11.044  -5.983  1.00  6.590          H  
ATOM   3432 2HB  SER A 215      32.802 -11.864  -6.612  1.00  6.590          H  
ATOM   3433  HG  SER A 215      34.666 -13.131  -6.567  1.00  6.590          H  
ATOM   3434  N   SER A 216      31.660 -11.225  -9.139  1.00  3.550          N  
ATOM   3435  CA  SER A 216      30.913 -11.752 -10.279  1.00  3.500          C  
ATOM   3436  C   SER A 216      30.947 -10.767 -11.463  1.00  3.600          C  
ATOM   3437  O   SER A 216      31.034 -11.194 -12.621  1.00  3.880          O  
ATOM   3438  CB  SER A 216      29.499 -12.108  -9.859  1.00  4.920          C  
ATOM   3439  OG  SER A 216      29.516 -13.164  -8.941  1.00  4.920          O  
ATOM   3440  H   SER A 216      31.176 -11.070  -8.248  1.00  4.260          H  
ATOM   3441  HA  SER A 216      31.395 -12.674 -10.597  1.00  4.200          H  
ATOM   3442 1HB  SER A 216      29.000 -11.248  -9.426  1.00  5.900          H  
ATOM   3443 2HB  SER A 216      28.939 -12.414 -10.730  1.00  5.900          H  
ATOM   3444  HG  SER A 216      29.772 -12.768  -8.095  1.00  5.900          H  
ATOM   3445  N   VAL A 217      30.921  -9.456 -11.184  1.00  3.470          N  
ATOM   3446  CA  VAL A 217      31.014  -8.425 -12.224  1.00  3.670          C  
ATOM   3447  C   VAL A 217      32.314  -8.544 -13.004  1.00  4.100          C  
ATOM   3448  O   VAL A 217      32.309  -8.628 -14.245  1.00  4.330          O  
ATOM   3449  CB  VAL A 217      30.957  -7.009 -11.549  1.00  5.060          C  
ATOM   3450  CG1 VAL A 217      31.380  -5.864 -12.489  1.00  5.060          C  
ATOM   3451  CG2 VAL A 217      29.488  -6.721 -11.041  1.00  5.060          C  
ATOM   3452  H   VAL A 217      30.773  -9.195 -10.205  1.00  4.160          H  
ATOM   3453  HA  VAL A 217      30.179  -8.553 -12.900  1.00  4.400          H  
ATOM   3454  HB  VAL A 217      31.628  -6.998 -10.736  1.00  6.070          H  
ATOM   3455 1HG1 VAL A 217      31.331  -4.966 -11.924  1.00  6.070          H  
ATOM   3456 2HG1 VAL A 217      32.398  -6.020 -12.805  1.00  6.070          H  
ATOM   3457 3HG1 VAL A 217      30.779  -5.757 -13.343  1.00  6.070          H  
ATOM   3458 1HG2 VAL A 217      29.457  -5.764 -10.541  1.00  6.070          H  
ATOM   3459 2HG2 VAL A 217      28.797  -6.709 -11.861  1.00  6.070          H  
ATOM   3460 3HG2 VAL A 217      29.173  -7.463 -10.365  1.00  6.070          H  
ATOM   3461  N   ALA A 218      33.428  -8.649 -12.279  1.00  4.280          N  
ATOM   3462  CA  ALA A 218      34.736  -8.772 -12.902  1.00  4.790          C  
ATOM   3463  C   ALA A 218      34.819  -9.994 -13.810  1.00  5.040          C  
ATOM   3464  O   ALA A 218      35.440  -9.946 -14.872  1.00  5.510          O  
ATOM   3465  CB  ALA A 218      35.812  -8.861 -11.832  1.00  6.500          C  
ATOM   3466  H   ALA A 218      33.353  -8.583 -11.255  1.00  5.140          H  
ATOM   3467  HA  ALA A 218      34.896  -7.892 -13.517  1.00  5.750          H  
ATOM   3468 1HB  ALA A 218      36.797  -8.926 -12.307  1.00  7.800          H  
ATOM   3469 2HB  ALA A 218      35.773  -7.990 -11.193  1.00  7.800          H  
ATOM   3470 3HB  ALA A 218      35.638  -9.755 -11.229  1.00  7.800          H  
ATOM   3471  N   LEU A 219      34.173 -11.084 -13.399  1.00  4.820          N  
ATOM   3472  CA  LEU A 219      34.200 -12.310 -14.177  1.00  5.120          C  
ATOM   3473  C   LEU A 219      33.205 -12.396 -15.347  1.00  4.980          C  
ATOM   3474  O   LEU A 219      33.540 -12.977 -16.382  1.00  5.300          O  
ATOM   3475  CB  LEU A 219      33.896 -13.498 -13.249  1.00  7.050          C  
ATOM   3476  CG  LEU A 219      34.907 -13.828 -12.120  1.00  7.050          C  
ATOM   3477  CD1 LEU A 219      34.301 -14.930 -11.240  1.00  7.050          C  
ATOM   3478  CD2 LEU A 219      36.242 -14.280 -12.708  1.00  7.050          C  
ATOM   3479  H   LEU A 219      33.723 -11.061 -12.479  1.00  5.780          H  
ATOM   3480  HA  LEU A 219      35.196 -12.410 -14.596  1.00  6.140          H  
ATOM   3481 1HB  LEU A 219      32.949 -13.283 -12.759  1.00  8.460          H  
ATOM   3482 2HB  LEU A 219      33.766 -14.389 -13.860  1.00  8.460          H  
ATOM   3483  HG  LEU A 219      35.066 -12.944 -11.500  1.00  8.460          H  
ATOM   3484 1HD1 LEU A 219      34.989 -15.165 -10.426  1.00  8.460          H  
ATOM   3485 2HD1 LEU A 219      33.356 -14.578 -10.821  1.00  8.460          H  
ATOM   3486 3HD1 LEU A 219      34.125 -15.823 -11.837  1.00  8.460          H  
ATOM   3487 1HD2 LEU A 219      36.929 -14.514 -11.894  1.00  8.460          H  
ATOM   3488 2HD2 LEU A 219      36.091 -15.168 -13.323  1.00  8.460          H  
ATOM   3489 3HD2 LEU A 219      36.674 -13.489 -13.314  1.00  8.460          H  
ATOM   3490  N   ASN A 220      31.982 -11.861 -15.194  1.00  4.580          N  
ATOM   3491  CA  ASN A 220      30.954 -12.076 -16.221  1.00  4.510          C  
ATOM   3492  C   ASN A 220      30.391 -10.899 -17.072  1.00  4.570          C  
ATOM   3493  O   ASN A 220      29.672 -11.145 -18.036  1.00  4.770          O  
ATOM   3494  CB  ASN A 220      29.813 -12.787 -15.545  1.00  6.340          C  
ATOM   3495  CG  ASN A 220      30.186 -14.123 -15.029  1.00  6.340          C  
ATOM   3496  OD1 ASN A 220      30.260 -15.085 -15.790  1.00  6.340          O  
ATOM   3497  ND2 ASN A 220      30.432 -14.215 -13.751  1.00  6.340          N  
ATOM   3498  H   ASN A 220      31.739 -11.397 -14.315  1.00  5.500          H  
ATOM   3499  HA  ASN A 220      31.383 -12.763 -16.937  1.00  5.410          H  
ATOM   3500 1HB  ASN A 220      29.418 -12.183 -14.727  1.00  7.610          H  
ATOM   3501 2HB  ASN A 220      29.042 -12.933 -16.272  1.00  7.610          H  
ATOM   3502 1HD2 ASN A 220      30.691 -15.094 -13.347  1.00  7.610          H  
ATOM   3503 2HD2 ASN A 220      30.370 -13.393 -13.171  1.00  7.610          H  
ATOM   3504  N   LEU A 221      30.629  -9.641 -16.719  1.00  4.510          N  
ATOM   3505  CA  LEU A 221      30.060  -8.524 -17.500  1.00  4.720          C  
ATOM   3506  C   LEU A 221      30.841  -8.024 -18.733  1.00  5.190          C  
ATOM   3507  O   LEU A 221      32.039  -8.278 -18.847  1.00  5.380          O  
ATOM   3508  CB  LEU A 221      29.712  -7.388 -16.549  1.00  6.520          C  
ATOM   3509  CG  LEU A 221      28.502  -7.646 -15.692  1.00  6.520          C  
ATOM   3510  CD1 LEU A 221      28.458  -6.753 -14.619  1.00  6.520          C  
ATOM   3511  CD2 LEU A 221      27.245  -7.351 -16.545  1.00  6.520          C  
ATOM   3512  H   LEU A 221      31.213  -9.430 -15.902  1.00  5.410          H  
ATOM   3513  HA  LEU A 221      29.123  -8.914 -17.840  1.00  5.660          H  
ATOM   3514 1HB  LEU A 221      30.535  -7.287 -15.857  1.00  7.830          H  
ATOM   3515 2HB  LEU A 221      29.599  -6.463 -17.092  1.00  7.830          H  
ATOM   3516  HG  LEU A 221      28.512  -8.654 -15.313  1.00  7.830          H  
ATOM   3517 1HD1 LEU A 221      27.585  -6.944 -14.030  1.00  7.830          H  
ATOM   3518 2HD1 LEU A 221      29.286  -6.935 -14.059  1.00  7.830          H  
ATOM   3519 3HD1 LEU A 221      28.459  -5.764 -14.960  1.00  7.830          H  
ATOM   3520 1HD2 LEU A 221      26.366  -7.486 -15.969  1.00  7.830          H  
ATOM   3521 2HD2 LEU A 221      27.277  -6.318 -16.885  1.00  7.830          H  
ATOM   3522 3HD2 LEU A 221      27.185  -8.001 -17.393  1.00  7.830          H  
ATOM   3523  N   PRO A 222      30.150  -7.397 -19.729  1.00  5.520          N  
ATOM   3524  CA  PRO A 222      30.699  -6.678 -20.871  1.00  6.030          C  
ATOM   3525  C   PRO A 222      31.545  -5.497 -20.430  1.00  6.080          C  
ATOM   3526  O   PRO A 222      31.265  -4.898 -19.381  1.00  5.950          O  
ATOM   3527  CB  PRO A 222      29.457  -6.143 -21.588  1.00  9.040          C  
ATOM   3528  CG  PRO A 222      28.342  -7.007 -21.169  1.00  9.040          C  
ATOM   3529  CD  PRO A 222      28.662  -7.423 -19.760  1.00  9.040          C  
ATOM   3530  HA  PRO A 222      31.278  -7.367 -21.508  1.00  7.240          H  
ATOM   3531 1HB  PRO A 222      29.298  -5.101 -21.300  1.00 10.850          H  
ATOM   3532 2HB  PRO A 222      29.618  -6.153 -22.678  1.00 10.850          H  
ATOM   3533 1HG  PRO A 222      27.400  -6.439 -21.221  1.00 10.850          H  
ATOM   3534 2HG  PRO A 222      28.235  -7.824 -21.859  1.00 10.850          H  
ATOM   3535 1HD  PRO A 222      28.243  -6.691 -19.071  1.00 10.850          H  
ATOM   3536 2HD  PRO A 222      28.248  -8.431 -19.646  1.00 10.850          H  
ATOM   3537  N   SER A 223      32.548  -5.156 -21.237  1.00  6.460          N  
ATOM   3538  CA  SER A 223      33.458  -4.020 -21.051  1.00  6.710          C  
ATOM   3539  C   SER A 223      32.814  -2.777 -20.453  1.00  6.680          C  
ATOM   3540  O   SER A 223      33.211  -2.281 -19.393  1.00  6.660          O  
ATOM   3541  CB  SER A 223      34.055  -3.658 -22.398  1.00  9.290          C  
ATOM   3542  OG  SER A 223      34.854  -4.703 -22.898  1.00  9.290          O  
ATOM   3543  H   SER A 223      32.711  -5.719 -22.064  1.00  7.750          H  
ATOM   3544  HA  SER A 223      34.260  -4.319 -20.394  1.00  8.050          H  
ATOM   3545 1HB  SER A 223      33.254  -3.439 -23.106  1.00 11.150          H  
ATOM   3546 2HB  SER A 223      34.652  -2.753 -22.296  1.00 11.150          H  
ATOM   3547  HG  SER A 223      35.132  -4.425 -23.778  1.00 11.150          H  
ATOM   3548  N   GLN A 224      31.768  -2.293 -21.107  1.00  6.800          N  
ATOM   3549  CA  GLN A 224      31.101  -1.054 -20.726  1.00  7.010          C  
ATOM   3550  C   GLN A 224      30.463  -1.055 -19.329  1.00  6.560          C  
ATOM   3551  O   GLN A 224      30.049   0.003 -18.855  1.00  6.690          O  
ATOM   3552  CB  GLN A 224      30.064  -0.658 -21.791  1.00  9.730          C  
ATOM   3553  CG  GLN A 224      28.862  -1.577 -21.910  1.00  9.730          C  
ATOM   3554  CD  GLN A 224      29.093  -2.729 -22.856  1.00  9.730          C  
ATOM   3555  OE1 GLN A 224      30.227  -3.209 -23.022  1.00  9.730          O  
ATOM   3556  NE2 GLN A 224      28.025  -3.193 -23.483  1.00  9.730          N  
ATOM   3557  H   GLN A 224      31.454  -2.786 -21.943  1.00  8.160          H  
ATOM   3558  HA  GLN A 224      31.860  -0.272 -20.722  1.00  8.410          H  
ATOM   3559 1HB  GLN A 224      29.692   0.343 -21.571  1.00 11.680          H  
ATOM   3560 2HB  GLN A 224      30.547  -0.615 -22.767  1.00 11.680          H  
ATOM   3561 1HG  GLN A 224      28.625  -1.976 -20.952  1.00 11.680          H  
ATOM   3562 2HG  GLN A 224      28.021  -0.995 -22.283  1.00 11.680          H  
ATOM   3563 1HE2 GLN A 224      28.110  -3.957 -24.127  1.00 11.680          H  
ATOM   3564 2HE2 GLN A 224      27.128  -2.782 -23.319  1.00 11.680          H  
ATOM   3565  N   VAL A 225      30.330  -2.221 -18.688  1.00  6.230          N  
ATOM   3566  CA  VAL A 225      29.753  -2.257 -17.356  1.00  5.960          C  
ATOM   3567  C   VAL A 225      30.847  -2.584 -16.332  1.00  5.620          C  
ATOM   3568  O   VAL A 225      30.938  -1.914 -15.287  1.00  5.560          O  
ATOM   3569  CB  VAL A 225      28.614  -3.295 -17.222  1.00  8.450          C  
ATOM   3570  CG1 VAL A 225      28.078  -3.277 -15.778  1.00  8.450          C  
ATOM   3571  CG2 VAL A 225      27.515  -3.014 -18.204  1.00  8.450          C  
ATOM   3572  H   VAL A 225      30.691  -3.076 -19.112  1.00  7.480          H  
ATOM   3573  HA  VAL A 225      29.346  -1.274 -17.122  1.00  7.150          H  
ATOM   3574  HB  VAL A 225      29.011  -4.283 -17.416  1.00 10.140          H  
ATOM   3575 1HG1 VAL A 225      27.283  -4.009 -15.681  1.00 10.140          H  
ATOM   3576 2HG1 VAL A 225      28.868  -3.505 -15.072  1.00 10.140          H  
ATOM   3577 3HG1 VAL A 225      27.678  -2.289 -15.556  1.00 10.140          H  
ATOM   3578 1HG2 VAL A 225      26.732  -3.764 -18.090  1.00 10.140          H  
ATOM   3579 2HG2 VAL A 225      27.104  -2.021 -18.019  1.00 10.140          H  
ATOM   3580 3HG2 VAL A 225      27.910  -3.066 -19.198  1.00 10.140          H  
ATOM   3581  N   PHE A 226      31.609  -3.669 -16.580  1.00  5.510          N  
ATOM   3582  CA  PHE A 226      32.590  -4.058 -15.580  1.00  5.270          C  
ATOM   3583  C   PHE A 226      33.791  -3.142 -15.535  1.00  5.190          C  
ATOM   3584  O   PHE A 226      34.417  -3.026 -14.493  1.00  4.970          O  
ATOM   3585  CB  PHE A 226      33.157  -5.474 -15.758  1.00  7.470          C  
ATOM   3586  CG  PHE A 226      34.286  -5.641 -16.739  1.00  7.470          C  
ATOM   3587  CD1 PHE A 226      35.611  -5.421 -16.357  1.00  7.470          C  
ATOM   3588  CD2 PHE A 226      34.059  -6.062 -17.985  1.00  7.470          C  
ATOM   3589  CE1 PHE A 226      36.645  -5.609 -17.226  1.00  7.470          C  
ATOM   3590  CE2 PHE A 226      35.092  -6.271 -18.870  1.00  7.470          C  
ATOM   3591  CZ  PHE A 226      36.387  -6.038 -18.493  1.00  7.470          C  
ATOM   3592  H   PHE A 226      31.502  -4.184 -17.458  1.00  6.610          H  
ATOM   3593  HA  PHE A 226      32.103  -4.017 -14.610  1.00  6.320          H  
ATOM   3594 1HB  PHE A 226      33.497  -5.852 -14.808  1.00  8.970          H  
ATOM   3595 2HB  PHE A 226      32.369  -6.121 -16.082  1.00  8.970          H  
ATOM   3596  HD1 PHE A 226      35.825  -5.090 -15.363  1.00  8.970          H  
ATOM   3597  HD2 PHE A 226      33.048  -6.251 -18.282  1.00  8.970          H  
ATOM   3598  HE1 PHE A 226      37.672  -5.426 -16.900  1.00  8.970          H  
ATOM   3599  HE2 PHE A 226      34.873  -6.624 -19.878  1.00  8.970          H  
ATOM   3600  HZ  PHE A 226      37.200  -6.203 -19.196  1.00  8.970          H  
ATOM   3601  N   LYS A 227      34.175  -2.468 -16.621  1.00  5.510          N  
ATOM   3602  CA  LYS A 227      35.396  -1.706 -16.451  1.00  5.590          C  
ATOM   3603  C   LYS A 227      35.229  -0.634 -15.374  1.00  5.450          C  
ATOM   3604  O   LYS A 227      36.127  -0.499 -14.540  1.00  5.360          O  
ATOM   3605  CB  LYS A 227      35.957  -1.189 -17.786  1.00  7.790          C  
ATOM   3606  CG  LYS A 227      36.571  -2.294 -18.635  1.00  7.790          C  
ATOM   3607  CD  LYS A 227      37.125  -1.775 -19.956  1.00  7.790          C  
ATOM   3608  CE  LYS A 227      37.744  -2.909 -20.773  1.00  7.790          C  
ATOM   3609  NZ  LYS A 227      38.317  -2.423 -22.072  1.00  7.790          N  
ATOM   3610  H   LYS A 227      33.685  -2.513 -17.519  1.00  6.610          H  
ATOM   3611  HA  LYS A 227      36.157  -2.392 -16.080  1.00  6.710          H  
ATOM   3612 1HB  LYS A 227      35.179  -0.778 -18.401  1.00  9.350          H  
ATOM   3613 2HB  LYS A 227      36.703  -0.415 -17.611  1.00  9.350          H  
ATOM   3614 1HG  LYS A 227      37.372  -2.771 -18.075  1.00  9.350          H  
ATOM   3615 2HG  LYS A 227      35.803  -3.039 -18.838  1.00  9.350          H  
ATOM   3616 1HD  LYS A 227      36.313  -1.325 -20.531  1.00  9.350          H  
ATOM   3617 2HD  LYS A 227      37.881  -1.014 -19.767  1.00  9.350          H  
ATOM   3618 1HE  LYS A 227      38.535  -3.376 -20.189  1.00  9.350          H  
ATOM   3619 2HE  LYS A 227      36.974  -3.655 -20.982  1.00  9.350          H  
ATOM   3620 1HZ  LYS A 227      38.714  -3.203 -22.579  1.00  9.350          H  
ATOM   3621 2HZ  LYS A 227      37.591  -1.998 -22.630  1.00  9.350          H  
ATOM   3622 3HZ  LYS A 227      39.039  -1.741 -21.888  1.00  9.350          H  
ATOM   3623  N   PRO A 228      34.150   0.182 -15.358  1.00  5.660          N  
ATOM   3624  CA  PRO A 228      33.843   1.109 -14.289  1.00  5.820          C  
ATOM   3625  C   PRO A 228      33.836   0.444 -12.917  1.00  5.600          C  
ATOM   3626  O   PRO A 228      34.570   0.853 -12.020  1.00  5.770          O  
ATOM   3627  CB  PRO A 228      32.461   1.630 -14.692  1.00  8.730          C  
ATOM   3628  CG  PRO A 228      32.472   1.568 -16.200  1.00  8.730          C  
ATOM   3629  CD  PRO A 228      33.218   0.303 -16.525  1.00  8.730          C  
ATOM   3630  HA  PRO A 228      34.585   1.927 -14.309  1.00  6.980          H  
ATOM   3631 1HB  PRO A 228      31.673   0.995 -14.255  1.00 10.480          H  
ATOM   3632 2HB  PRO A 228      32.308   2.645 -14.299  1.00 10.480          H  
ATOM   3633 1HG  PRO A 228      31.438   1.546 -16.595  1.00 10.480          H  
ATOM   3634 2HG  PRO A 228      32.952   2.465 -16.617  1.00 10.480          H  
ATOM   3635 1HD  PRO A 228      32.515  -0.503 -16.589  1.00 10.480          H  
ATOM   3636 2HD  PRO A 228      33.740   0.468 -17.452  1.00 10.480          H  
ATOM   3637  N   LEU A 229      32.999  -0.592 -12.748  1.00  5.400          N  
ATOM   3638  CA  LEU A 229      32.880  -1.227 -11.435  1.00  5.440          C  
ATOM   3639  C   LEU A 229      34.179  -1.850 -10.920  1.00  5.220          C  
ATOM   3640  O   LEU A 229      34.474  -1.796  -9.713  1.00  5.470          O  
ATOM   3641  CB  LEU A 229      31.763  -2.261 -11.491  1.00  7.600          C  
ATOM   3642  CG  LEU A 229      30.307  -1.705 -11.623  1.00  7.600          C  
ATOM   3643  CD1 LEU A 229      29.344  -2.859 -11.868  1.00  7.600          C  
ATOM   3644  CD2 LEU A 229      29.906  -0.970 -10.348  1.00  7.600          C  
ATOM   3645  H   LEU A 229      32.410  -0.936 -13.517  1.00  6.480          H  
ATOM   3646  HA  LEU A 229      32.613  -0.456 -10.725  1.00  6.530          H  
ATOM   3647 1HB  LEU A 229      31.947  -2.862 -12.374  1.00  9.120          H  
ATOM   3648 2HB  LEU A 229      31.819  -2.895 -10.613  1.00  9.120          H  
ATOM   3649  HG  LEU A 229      30.252  -1.028 -12.479  1.00  9.120          H  
ATOM   3650 1HD1 LEU A 229      28.330  -2.475 -11.972  1.00  9.120          H  
ATOM   3651 2HD1 LEU A 229      29.627  -3.379 -12.781  1.00  9.120          H  
ATOM   3652 3HD1 LEU A 229      29.384  -3.539 -11.028  1.00  9.120          H  
ATOM   3653 1HD2 LEU A 229      28.887  -0.603 -10.457  1.00  9.120          H  
ATOM   3654 2HD2 LEU A 229      29.957  -1.661  -9.510  1.00  9.120          H  
ATOM   3655 3HD2 LEU A 229      30.556  -0.128 -10.155  1.00  9.120          H  
ATOM   3656  N   VAL A 230      34.927  -2.478 -11.823  1.00  4.940          N  
ATOM   3657  CA  VAL A 230      36.184  -3.105 -11.486  1.00  4.900          C  
ATOM   3658  C   VAL A 230      37.211  -2.048 -11.142  1.00  5.050          C  
ATOM   3659  O   VAL A 230      37.878  -2.170 -10.127  1.00  5.250          O  
ATOM   3660  CB  VAL A 230      36.651  -4.051 -12.606  1.00  6.880          C  
ATOM   3661  CG1 VAL A 230      38.058  -4.578 -12.363  1.00  6.880          C  
ATOM   3662  CG2 VAL A 230      35.690  -5.226 -12.629  1.00  6.880          C  
ATOM   3663  H   VAL A 230      34.616  -2.508 -12.793  1.00  5.930          H  
ATOM   3664  HA  VAL A 230      36.026  -3.721 -10.602  1.00  5.880          H  
ATOM   3665  HB  VAL A 230      36.654  -3.520 -13.557  1.00  8.250          H  
ATOM   3666 1HG1 VAL A 230      38.341  -5.257 -13.173  1.00  8.250          H  
ATOM   3667 2HG1 VAL A 230      38.776  -3.758 -12.323  1.00  8.250          H  
ATOM   3668 3HG1 VAL A 230      38.081  -5.117 -11.436  1.00  8.250          H  
ATOM   3669 1HG2 VAL A 230      35.988  -5.920 -13.396  1.00  8.250          H  
ATOM   3670 2HG2 VAL A 230      35.724  -5.717 -11.664  1.00  8.250          H  
ATOM   3671 3HG2 VAL A 230      34.680  -4.877 -12.817  1.00  8.250          H  
ATOM   3672  N   SER A 231      37.323  -0.983 -11.930  1.00  5.150          N  
ATOM   3673  CA  SER A 231      38.290   0.055 -11.613  1.00  5.490          C  
ATOM   3674  C   SER A 231      38.033   0.631 -10.217  1.00  5.870          C  
ATOM   3675  O   SER A 231      38.970   0.898  -9.459  1.00  6.150          O  
ATOM   3676  CB  SER A 231      38.219   1.155 -12.651  1.00  7.550          C  
ATOM   3677  OG  SER A 231      39.148   2.172 -12.387  1.00  7.550          O  
ATOM   3678  H   SER A 231      36.766  -0.888 -12.783  1.00  6.180          H  
ATOM   3679  HA  SER A 231      39.284  -0.385 -11.629  1.00  6.590          H  
ATOM   3680 1HB  SER A 231      38.406   0.732 -13.637  1.00  9.060          H  
ATOM   3681 2HB  SER A 231      37.209   1.570 -12.664  1.00  9.060          H  
ATOM   3682  HG  SER A 231      39.034   2.816 -13.088  1.00  9.060          H  
ATOM   3683  N   LEU A 232      36.757   0.866  -9.885  1.00  6.050          N  
ATOM   3684  CA  LEU A 232      36.395   1.422  -8.587  1.00  6.660          C  
ATOM   3685  C   LEU A 232      36.710   0.506  -7.393  1.00  6.860          C  
ATOM   3686  O   LEU A 232      37.208   0.983  -6.369  1.00  7.350          O  
ATOM   3687  CB  LEU A 232      34.892   1.728  -8.592  1.00  9.080          C  
ATOM   3688  CG  LEU A 232      34.412   2.885  -9.503  1.00  9.080          C  
ATOM   3689  CD1 LEU A 232      32.892   2.837  -9.583  1.00  9.080          C  
ATOM   3690  CD2 LEU A 232      34.874   4.235  -8.945  1.00  9.080          C  
ATOM   3691  H   LEU A 232      36.021   0.673 -10.570  1.00  7.260          H  
ATOM   3692  HA  LEU A 232      36.959   2.337  -8.451  1.00  7.990          H  
ATOM   3693 1HB  LEU A 232      34.370   0.825  -8.915  1.00 10.900          H  
ATOM   3694 2HB  LEU A 232      34.583   1.951  -7.573  1.00 10.900          H  
ATOM   3695  HG  LEU A 232      34.818   2.757 -10.501  1.00 10.900          H  
ATOM   3696 1HD1 LEU A 232      32.537   3.635 -10.233  1.00 10.900          H  
ATOM   3697 2HD1 LEU A 232      32.583   1.877  -9.993  1.00 10.900          H  
ATOM   3698 3HD1 LEU A 232      32.467   2.962  -8.589  1.00 10.900          H  
ATOM   3699 1HD2 LEU A 232      34.519   5.031  -9.599  1.00 10.900          H  
ATOM   3700 2HD2 LEU A 232      34.465   4.376  -7.945  1.00 10.900          H  
ATOM   3701 3HD2 LEU A 232      35.957   4.275  -8.899  1.00 10.900          H  
ATOM   3702  N   PHE A 233      36.450  -0.805  -7.510  1.00  6.640          N  
ATOM   3703  CA  PHE A 233      36.726  -1.720  -6.392  1.00  6.990          C  
ATOM   3704  C   PHE A 233      37.879  -2.704  -6.578  1.00  6.700          C  
ATOM   3705  O   PHE A 233      38.645  -2.935  -5.644  1.00  7.160          O  
ATOM   3706  CB  PHE A 233      35.484  -2.522  -6.019  1.00  9.650          C  
ATOM   3707  CG  PHE A 233      35.729  -3.519  -4.872  1.00  9.650          C  
ATOM   3708  CD1 PHE A 233      35.966  -3.092  -3.573  1.00  9.650          C  
ATOM   3709  CD2 PHE A 233      35.711  -4.887  -5.111  1.00  9.650          C  
ATOM   3710  CE1 PHE A 233      36.195  -4.004  -2.558  1.00  9.650          C  
ATOM   3711  CE2 PHE A 233      35.936  -5.794  -4.097  1.00  9.650          C  
ATOM   3712  CZ  PHE A 233      36.183  -5.353  -2.818  1.00  9.650          C  
ATOM   3713  H   PHE A 233      35.984  -1.150  -8.356  1.00  7.970          H  
ATOM   3714  HA  PHE A 233      36.977  -1.105  -5.532  1.00  8.390          H  
ATOM   3715 1HB  PHE A 233      34.686  -1.845  -5.726  1.00 11.580          H  
ATOM   3716 2HB  PHE A 233      35.140  -3.078  -6.894  1.00 11.580          H  
ATOM   3717  HD1 PHE A 233      35.987  -2.026  -3.354  1.00 11.580          H  
ATOM   3718  HD2 PHE A 233      35.523  -5.244  -6.126  1.00 11.580          H  
ATOM   3719  HE1 PHE A 233      36.393  -3.646  -1.551  1.00 11.580          H  
ATOM   3720  HE2 PHE A 233      35.927  -6.863  -4.314  1.00 11.580          H  
ATOM   3721  HZ  PHE A 233      36.373  -6.068  -2.018  1.00 11.580          H  
ATOM   3722  N   SER A 234      38.005  -3.289  -7.766  1.00  6.140          N  
ATOM   3723  CA  SER A 234      38.953  -4.357  -8.084  1.00  6.040          C  
ATOM   3724  C   SER A 234      39.926  -4.033  -9.230  1.00  5.990          C  
ATOM   3725  O   SER A 234      40.136  -4.879 -10.105  1.00  6.000          O  
ATOM   3726  CB  SER A 234      38.209  -5.642  -8.432  1.00  8.500          C  
ATOM   3727  OG  SER A 234      37.479  -6.129  -7.346  1.00  8.500          O  
ATOM   3728  H   SER A 234      37.417  -2.975  -8.526  1.00  7.370          H  
ATOM   3729  HA  SER A 234      39.537  -4.558  -7.198  1.00  7.250          H  
ATOM   3730 1HB  SER A 234      37.528  -5.444  -9.252  1.00 10.200          H  
ATOM   3731 2HB  SER A 234      38.915  -6.400  -8.760  1.00 10.200          H  
ATOM   3732  HG  SER A 234      38.147  -6.502  -6.726  1.00 10.200          H  
ATOM   3733  N   PRO A 235      40.609  -2.867  -9.235  1.00  6.280          N  
ATOM   3734  CA  PRO A 235      41.497  -2.405 -10.291  1.00  6.530          C  
ATOM   3735  C   PRO A 235      42.645  -3.373 -10.520  1.00  6.520          C  
ATOM   3736  O   PRO A 235      43.311  -3.326 -11.551  1.00  6.780          O  
ATOM   3737  CB  PRO A 235      42.006  -1.060  -9.761  1.00  9.790          C  
ATOM   3738  CG  PRO A 235      41.851  -1.154  -8.265  1.00  9.790          C  
ATOM   3739  CD  PRO A 235      40.600  -1.969  -8.064  1.00  9.790          C  
ATOM   3740  HA  PRO A 235      40.909  -2.271 -11.215  1.00  7.840          H  
ATOM   3741 1HB  PRO A 235      43.049  -0.903 -10.080  1.00 11.750          H  
ATOM   3742 2HB  PRO A 235      41.408  -0.235 -10.187  1.00 11.750          H  
ATOM   3743 1HG  PRO A 235      42.742  -1.600  -7.805  1.00 11.750          H  
ATOM   3744 2HG  PRO A 235      41.745  -0.142  -7.843  1.00 11.750          H  
ATOM   3745 1HD  PRO A 235      40.669  -2.515  -7.117  1.00 11.750          H  
ATOM   3746 2HD  PRO A 235      39.732  -1.283  -8.108  1.00 11.750          H  
ATOM   3747  N   ILE A 236      42.899  -4.220  -9.521  1.00  6.530          N  
ATOM   3748  CA  ILE A 236      43.953  -5.200  -9.584  1.00  6.780          C  
ATOM   3749  C   ILE A 236      43.410  -6.610  -9.397  1.00  6.760          C  
ATOM   3750  O   ILE A 236      44.048  -7.438  -8.751  1.00  6.830          O  
ATOM   3751  CB  ILE A 236      44.990  -4.914  -8.482  1.00  9.390          C  
ATOM   3752  CG1 ILE A 236      44.256  -4.890  -7.066  1.00  9.390          C  
ATOM   3753  CG2 ILE A 236      45.688  -3.595  -8.788  1.00  9.390          C  
ATOM   3754  CD1 ILE A 236      45.170  -4.884  -5.858  1.00  9.390          C  
ATOM   3755  H   ILE A 236      42.315  -4.205  -8.704  1.00  7.840          H  
ATOM   3756  HA  ILE A 236      44.428  -5.142 -10.562  1.00  8.140          H  
ATOM   3757  HB  ILE A 236      45.728  -5.716  -8.459  1.00 11.270          H  
ATOM   3758 1HG1 ILE A 236      43.632  -4.004  -7.014  1.00 11.270          H  
ATOM   3759 2HG1 ILE A 236      43.620  -5.764  -6.980  1.00 11.270          H  
ATOM   3760 1HG2 ILE A 236      46.435  -3.382  -8.034  1.00 11.270          H  
ATOM   3761 2HG2 ILE A 236      46.171  -3.668  -9.762  1.00 11.270          H  
ATOM   3762 3HG2 ILE A 236      44.959  -2.789  -8.810  1.00 11.270          H  
ATOM   3763 1HD1 ILE A 236      44.568  -4.872  -4.951  1.00 11.270          H  
ATOM   3764 2HD1 ILE A 236      45.792  -5.772  -5.865  1.00 11.270          H  
ATOM   3765 3HD1 ILE A 236      45.805  -4.005  -5.876  1.00 11.270          H  
ATOM   3766  N   GLU A 237      42.287  -6.912 -10.047  1.00  6.970          N  
ATOM   3767  CA  GLU A 237      41.707  -8.248 -10.012  1.00  7.190          C  
ATOM   3768  C   GLU A 237      42.860  -9.224 -10.273  1.00  7.200          C  
ATOM   3769  O   GLU A 237      43.732  -8.889 -11.068  1.00  7.400          O  
ATOM   3770  CB  GLU A 237      40.610  -8.357 -11.084  1.00  9.980          C  
ATOM   3771  CG  GLU A 237      41.122  -8.187 -12.533  1.00  9.980          C  
ATOM   3772  CD  GLU A 237      40.028  -8.257 -13.582  1.00  9.980          C  
ATOM   3773  OE1 GLU A 237      39.160  -9.088 -13.452  1.00  9.980          O  
ATOM   3774  OE2 GLU A 237      40.069  -7.482 -14.515  1.00  9.980          O  
ATOM   3775  H   GLU A 237      41.773  -6.157 -10.512  1.00  8.360          H  
ATOM   3776  HA  GLU A 237      41.270  -8.400  -9.029  1.00  8.630          H  
ATOM   3777 1HB  GLU A 237      40.109  -9.319 -11.010  1.00 11.970          H  
ATOM   3778 2HB  GLU A 237      39.858  -7.582 -10.909  1.00 11.970          H  
ATOM   3779 1HG  GLU A 237      41.632  -7.228 -12.616  1.00 11.970          H  
ATOM   3780 2HG  GLU A 237      41.852  -8.965 -12.748  1.00 11.970          H  
ATOM   3781  N   PRO A 238      42.906 -10.432  -9.680  1.00  7.320          N  
ATOM   3782  CA  PRO A 238      44.026 -11.364  -9.800  1.00  7.630          C  
ATOM   3783  C   PRO A 238      44.560 -11.555 -11.226  1.00  7.890          C  
ATOM   3784  O   PRO A 238      45.772 -11.561 -11.435  1.00  8.290          O  
ATOM   3785  CB  PRO A 238      43.390 -12.671  -9.298  1.00 11.450          C  
ATOM   3786  CG  PRO A 238      42.349 -12.225  -8.299  1.00 11.450          C  
ATOM   3787  CD  PRO A 238      41.747 -10.967  -8.917  1.00 11.450          C  
ATOM   3788  HA  PRO A 238      44.832 -11.036  -9.125  1.00  9.160          H  
ATOM   3789 1HB  PRO A 238      42.964 -13.238 -10.139  1.00 13.730          H  
ATOM   3790 2HB  PRO A 238      44.158 -13.321  -8.832  1.00 13.730          H  
ATOM   3791 1HG  PRO A 238      41.612 -13.034  -8.137  1.00 13.730          H  
ATOM   3792 2HG  PRO A 238      42.821 -12.051  -7.325  1.00 13.730          H  
ATOM   3793 1HD  PRO A 238      40.920 -11.216  -9.598  1.00 13.730          H  
ATOM   3794 2HD  PRO A 238      41.432 -10.306  -8.117  1.00 13.730          H  
ATOM   3795  N   SER A 239      43.668 -11.605 -12.221  1.00  7.900          N  
ATOM   3796  CA  SER A 239      44.051 -11.807 -13.618  1.00  8.340          C  
ATOM   3797  C   SER A 239      44.809 -10.638 -14.249  1.00  8.510          C  
ATOM   3798  O   SER A 239      45.295 -10.752 -15.374  1.00  8.500          O  
ATOM   3799  CB  SER A 239      42.818 -12.116 -14.435  1.00 11.500          C  
ATOM   3800  OG  SER A 239      41.947 -11.032 -14.419  1.00 11.500          O  
ATOM   3801  H   SER A 239      42.676 -11.559 -12.029  1.00  9.480          H  
ATOM   3802  HA  SER A 239      44.704 -12.680 -13.658  1.00 10.010          H  
ATOM   3803 1HB  SER A 239      43.110 -12.343 -15.462  1.00 13.800          H  
ATOM   3804 2HB  SER A 239      42.323 -12.994 -14.028  1.00 13.800          H  
ATOM   3805  HG  SER A 239      41.202 -11.267 -14.981  1.00 13.800          H  
ATOM   3806  N   VAL A 240      44.978  -9.541 -13.510  1.00  8.900          N  
ATOM   3807  CA  VAL A 240      45.675  -8.350 -13.973  1.00  9.320          C  
ATOM   3808  C   VAL A 240      47.111  -8.646 -14.381  1.00  9.260          C  
ATOM   3809  O   VAL A 240      47.677  -7.956 -15.219  1.00  9.380          O  
ATOM   3810  CB  VAL A 240      45.633  -7.242 -12.885  1.00 12.880          C  
ATOM   3811  CG1 VAL A 240      46.528  -7.601 -11.668  1.00 12.880          C  
ATOM   3812  CG2 VAL A 240      46.055  -5.908 -13.486  1.00 12.880          C  
ATOM   3813  H   VAL A 240      44.557  -9.519 -12.581  1.00 10.680          H  
ATOM   3814  HA  VAL A 240      45.141  -7.972 -14.845  1.00 11.180          H  
ATOM   3815  HB  VAL A 240      44.611  -7.160 -12.526  1.00 15.460          H  
ATOM   3816 1HG1 VAL A 240      46.440  -6.818 -10.918  1.00 15.460          H  
ATOM   3817 2HG1 VAL A 240      46.202  -8.548 -11.233  1.00 15.460          H  
ATOM   3818 3HG1 VAL A 240      47.567  -7.683 -11.968  1.00 15.460          H  
ATOM   3819 1HG2 VAL A 240      45.983  -5.134 -12.721  1.00 15.460          H  
ATOM   3820 2HG2 VAL A 240      47.080  -5.960 -13.845  1.00 15.460          H  
ATOM   3821 3HG2 VAL A 240      45.395  -5.659 -14.316  1.00 15.460          H  
ATOM   3822  N   TYR A 241      47.730  -9.677 -13.815  1.00  9.300          N  
ATOM   3823  CA  TYR A 241      49.099 -10.004 -14.211  1.00  9.510          C  
ATOM   3824  C   TYR A 241      49.172 -10.342 -15.712  1.00  9.260          C  
ATOM   3825  O   TYR A 241      50.217 -10.192 -16.351  1.00  9.360          O  
ATOM   3826  CB  TYR A 241      49.651 -11.147 -13.368  1.00 13.230          C  
ATOM   3827  CG  TYR A 241      49.198 -12.527 -13.784  1.00 13.230          C  
ATOM   3828  CD1 TYR A 241      50.006 -13.330 -14.574  1.00 13.230          C  
ATOM   3829  CD2 TYR A 241      47.970 -12.966 -13.407  1.00 13.230          C  
ATOM   3830  CE1 TYR A 241      49.565 -14.578 -14.941  1.00 13.230          C  
ATOM   3831  CE2 TYR A 241      47.522 -14.191 -13.774  1.00 13.230          C  
ATOM   3832  CZ  TYR A 241      48.314 -15.014 -14.533  1.00 13.230          C  
ATOM   3833  OH  TYR A 241      47.850 -16.262 -14.916  1.00 13.230          O  
ATOM   3834  H   TYR A 241      47.236 -10.224 -13.099  1.00 11.160          H  
ATOM   3835  HA  TYR A 241      49.722  -9.125 -14.044  1.00 11.410          H  
ATOM   3836 1HB  TYR A 241      50.744 -11.126 -13.395  1.00 15.880          H  
ATOM   3837 2HB  TYR A 241      49.351 -10.988 -12.340  1.00 15.880          H  
ATOM   3838  HD1 TYR A 241      50.989 -12.979 -14.898  1.00 15.880          H  
ATOM   3839  HD2 TYR A 241      47.357 -12.336 -12.822  1.00 15.880          H  
ATOM   3840  HE1 TYR A 241      50.185 -15.215 -15.552  1.00 15.880          H  
ATOM   3841  HE2 TYR A 241      46.534 -14.515 -13.466  1.00 15.880          H  
ATOM   3842  HH  TYR A 241      46.891 -16.295 -14.800  1.00 15.880          H  
ATOM   3843  N   GLU A 242      48.053 -10.771 -16.310  1.00  9.150          N  
ATOM   3844  CA  GLU A 242      48.061 -11.149 -17.710  1.00  9.120          C  
ATOM   3845  C   GLU A 242      47.966  -9.943 -18.625  1.00  9.000          C  
ATOM   3846  O   GLU A 242      48.020 -10.074 -19.847  1.00  9.140          O  
ATOM   3847  CB  GLU A 242      46.951 -12.156 -18.034  1.00 12.780          C  
ATOM   3848  CG  GLU A 242      47.165 -13.489 -17.369  1.00 12.780          C  
ATOM   3849  CD  GLU A 242      46.227 -14.578 -17.783  1.00 12.780          C  
ATOM   3850  OE1 GLU A 242      45.074 -14.299 -18.007  1.00 12.780          O  
ATOM   3851  OE2 GLU A 242      46.679 -15.714 -17.910  1.00 12.780          O  
ATOM   3852  H   GLU A 242      47.171 -10.841 -15.794  1.00 10.980          H  
ATOM   3853  HA  GLU A 242      49.007 -11.629 -17.912  1.00 10.940          H  
ATOM   3854 1HB  GLU A 242      45.996 -11.762 -17.688  1.00 15.340          H  
ATOM   3855 2HB  GLU A 242      46.873 -12.302 -19.107  1.00 15.340          H  
ATOM   3856 1HG  GLU A 242      48.187 -13.812 -17.496  1.00 15.340          H  
ATOM   3857 2HG  GLU A 242      47.007 -13.299 -16.327  1.00 15.340          H  
ATOM   3858  N   ALA A 243      47.827  -8.756 -18.038  1.00  8.990          N  
ATOM   3859  CA  ALA A 243      47.769  -7.523 -18.794  1.00  9.160          C  
ATOM   3860  C   ALA A 243      49.181  -7.044 -19.140  1.00  9.340          C  
ATOM   3861  O   ALA A 243      49.346  -6.048 -19.847  1.00  9.430          O  
ATOM   3862  CB  ALA A 243      47.039  -6.454 -17.998  1.00 12.760          C  
ATOM   3863  H   ALA A 243      47.774  -8.691 -17.020  1.00 10.790          H  
ATOM   3864  HA  ALA A 243      47.234  -7.714 -19.723  1.00 10.990          H  
ATOM   3865 1HB  ALA A 243      46.987  -5.536 -18.581  1.00 15.310          H  
ATOM   3866 2HB  ALA A 243      46.034  -6.800 -17.765  1.00 15.310          H  
ATOM   3867 3HB  ALA A 243      47.581  -6.265 -17.073  1.00 15.310          H  
ATOM   3868  N   ARG A 244      50.204  -7.727 -18.613  1.00  9.630          N  
ATOM   3869  CA  ARG A 244      51.582  -7.334 -18.853  1.00 10.050          C  
ATOM   3870  C   ARG A 244      52.008  -7.754 -20.273  1.00  9.870          C  
ATOM   3871  O   ARG A 244      51.771  -8.887 -20.712  1.00 10.010          O  
ATOM   3872  CB  ARG A 244      52.469  -7.955 -17.786  1.00 13.900          C  
ATOM   3873  CG  ARG A 244      52.087  -7.559 -16.320  1.00 13.900          C  
ATOM   3874  CD  ARG A 244      52.565  -6.188 -15.854  1.00 13.900          C  
ATOM   3875  NE  ARG A 244      52.213  -5.991 -14.419  1.00 13.900          N  
ATOM   3876  CZ  ARG A 244      52.632  -4.999 -13.585  1.00 13.900          C  
ATOM   3877  NH1 ARG A 244      53.444  -4.049 -13.975  1.00 13.900          N  
ATOM   3878  NH2 ARG A 244      52.226  -4.988 -12.329  1.00 13.900          N  
ATOM   3879  H   ARG A 244      50.024  -8.545 -18.023  1.00 11.560          H  
ATOM   3880  HA  ARG A 244      51.652  -6.250 -18.776  1.00 12.060          H  
ATOM   3881 1HB  ARG A 244      52.403  -9.042 -17.855  1.00 16.680          H  
ATOM   3882 2HB  ARG A 244      53.507  -7.673 -17.955  1.00 16.680          H  
ATOM   3883 1HG  ARG A 244      51.000  -7.552 -16.233  1.00 16.680          H  
ATOM   3884 2HG  ARG A 244      52.471  -8.317 -15.649  1.00 16.680          H  
ATOM   3885 1HD  ARG A 244      53.647  -6.114 -15.963  1.00 16.680          H  
ATOM   3886 2HD  ARG A 244      52.078  -5.407 -16.439  1.00 16.680          H  
ATOM   3887  HE  ARG A 244      51.580  -6.671 -14.023  1.00 16.680          H  
ATOM   3888 1HH1 ARG A 244      53.829  -4.016 -14.910  1.00 16.680          H  
ATOM   3889 2HH1 ARG A 244      53.744  -3.347 -13.321  1.00 16.680          H  
ATOM   3890 1HH2 ARG A 244      51.610  -5.709 -11.980  1.00 16.680          H  
ATOM   3891 2HH2 ARG A 244      52.562  -4.266 -11.711  1.00 16.680          H  
ATOM   3892  N   GLY A 245      52.733  -6.863 -20.953  1.00  9.770          N  
ATOM   3893  CA  GLY A 245      53.195  -7.058 -22.336  1.00  9.710          C  
ATOM   3894  C   GLY A 245      54.089  -8.272 -22.612  1.00  9.350          C  
ATOM   3895  O   GLY A 245      54.276  -8.646 -23.769  1.00  9.420          O  
ATOM   3896  H   GLY A 245      52.912  -5.969 -20.515  1.00 11.720          H  
ATOM   3897 1HA  GLY A 245      52.317  -7.121 -22.979  1.00 11.650          H  
ATOM   3898 2HA  GLY A 245      53.725  -6.159 -22.648  1.00 11.650          H  
ATOM   3899  N   ARG A 246      54.665  -8.868 -21.573  1.00  9.170          N  
ATOM   3900  CA  ARG A 246      55.522 -10.036 -21.751  1.00  9.030          C  
ATOM   3901  C   ARG A 246      54.957 -11.339 -21.196  1.00  9.580          C  
ATOM   3902  O   ARG A 246      55.710 -12.283 -20.972  1.00  9.960          O  
ATOM   3903  CB  ARG A 246      56.887  -9.831 -21.133  1.00 12.700          C  
ATOM   3904  CG  ARG A 246      57.771  -8.809 -21.782  1.00 12.700          C  
ATOM   3905  CD  ARG A 246      59.100  -8.784 -21.108  1.00 12.700          C  
ATOM   3906  NE  ARG A 246      59.805 -10.070 -21.272  1.00 12.700          N  
ATOM   3907  CZ  ARG A 246      60.553 -10.433 -22.334  1.00 12.700          C  
ATOM   3908  NH1 ARG A 246      60.730  -9.617 -23.361  1.00 12.700          N  
ATOM   3909  NH2 ARG A 246      61.112 -11.632 -22.337  1.00 12.700          N  
ATOM   3910  H   ARG A 246      54.471  -8.512 -20.650  1.00 11.000          H  
ATOM   3911  HA  ARG A 246      55.668 -10.178 -22.820  1.00 10.840          H  
ATOM   3912 1HB  ARG A 246      56.744  -9.501 -20.124  1.00 15.240          H  
ATOM   3913 2HB  ARG A 246      57.427 -10.776 -21.099  1.00 15.240          H  
ATOM   3914 1HG  ARG A 246      57.905  -9.065 -22.832  1.00 15.240          H  
ATOM   3915 2HG  ARG A 246      57.314  -7.824 -21.702  1.00 15.240          H  
ATOM   3916 1HD  ARG A 246      59.717  -7.988 -21.515  1.00 15.240          H  
ATOM   3917 2HD  ARG A 246      58.960  -8.614 -20.039  1.00 15.240          H  
ATOM   3918  HE  ARG A 246      59.704 -10.766 -20.509  1.00 15.240          H  
ATOM   3919 1HH1 ARG A 246      60.306  -8.702 -23.362  1.00 15.240          H  
ATOM   3920 2HH1 ARG A 246      61.293  -9.908 -24.148  1.00 15.240          H  
ATOM   3921 1HH2 ARG A 246      60.967 -12.253 -21.543  1.00 15.240          H  
ATOM   3922 2HH2 ARG A 246      61.674 -11.931 -23.117  1.00 15.240          H  
ATOM   3923  N   LEU A 247      53.653 -11.428 -20.965  1.00  9.840          N  
ATOM   3924  CA  LEU A 247      53.138 -12.690 -20.446  1.00 10.550          C  
ATOM   3925  C   LEU A 247      53.472 -13.855 -21.402  1.00 10.530          C  
ATOM   3926  O   LEU A 247      53.098 -13.783 -22.575  1.00 10.240          O  
ATOM   3927  CB  LEU A 247      51.612 -12.645 -20.395  1.00 14.490          C  
ATOM   3928  CG  LEU A 247      50.913 -13.860 -19.759  1.00 14.490          C  
ATOM   3929  CD1 LEU A 247      51.162 -13.865 -18.246  1.00 14.490          C  
ATOM   3930  CD2 LEU A 247      49.466 -13.827 -20.132  1.00 14.490          C  
ATOM   3931  H   LEU A 247      53.033 -10.624 -21.125  1.00 11.810          H  
ATOM   3932  HA  LEU A 247      53.535 -12.826 -19.455  1.00 12.660          H  
ATOM   3933 1HB  LEU A 247      51.306 -11.751 -19.839  1.00 17.380          H  
ATOM   3934 2HB  LEU A 247      51.240 -12.545 -21.415  1.00 17.380          H  
ATOM   3935  HG  LEU A 247      51.338 -14.782 -20.150  1.00 17.380          H  
ATOM   3936 1HD1 LEU A 247      50.676 -14.721 -17.812  1.00 17.380          H  
ATOM   3937 2HD1 LEU A 247      52.211 -13.915 -18.045  1.00 17.380          H  
ATOM   3938 3HD1 LEU A 247      50.765 -12.968 -17.796  1.00 17.380          H  
ATOM   3939 1HD2 LEU A 247      48.948 -14.686 -19.702  1.00 17.380          H  
ATOM   3940 2HD2 LEU A 247      49.025 -12.926 -19.776  1.00 17.380          H  
ATOM   3941 3HD2 LEU A 247      49.375 -13.858 -21.216  1.00 17.380          H  
ATOM   3942  N   PRO A 248      54.172 -14.929 -20.969  1.00 11.050          N  
ATOM   3943  CA  PRO A 248      54.457 -16.107 -21.760  1.00 11.420          C  
ATOM   3944  C   PRO A 248      53.181 -16.892 -22.000  1.00 11.810          C  
ATOM   3945  O   PRO A 248      52.318 -16.921 -21.123  1.00 12.180          O  
ATOM   3946  CB  PRO A 248      55.413 -16.910 -20.871  1.00 17.130          C  
ATOM   3947  CG  PRO A 248      55.906 -15.937 -19.839  1.00 17.130          C  
ATOM   3948  CD  PRO A 248      54.764 -14.978 -19.636  1.00 17.130          C  
ATOM   3949  HA  PRO A 248      54.931 -15.811 -22.710  1.00 13.700          H  
ATOM   3950 1HB  PRO A 248      54.877 -17.765 -20.443  1.00 20.560          H  
ATOM   3951 2HB  PRO A 248      56.234 -17.321 -21.485  1.00 20.560          H  
ATOM   3952 1HG  PRO A 248      56.201 -16.466 -18.919  1.00 20.560          H  
ATOM   3953 2HG  PRO A 248      56.809 -15.423 -20.210  1.00 20.560          H  
ATOM   3954 1HD  PRO A 248      54.031 -15.389 -18.935  1.00 20.560          H  
ATOM   3955 2HD  PRO A 248      55.209 -14.034 -19.317  1.00 20.560          H  
ATOM   3956  N   ARG A 249      53.101 -17.585 -23.122  1.00 11.940          N  
ATOM   3957  CA  ARG A 249      52.023 -18.533 -23.391  1.00 12.500          C  
ATOM   3958  C   ARG A 249      52.487 -19.886 -22.838  1.00 12.590          C  
ATOM   3959  O   ARG A 249      53.668 -20.216 -22.927  1.00 13.050          O  
ATOM   3960  CB  ARG A 249      51.689 -18.584 -24.885  1.00 17.280          C  
ATOM   3961  CG  ARG A 249      50.511 -19.469 -25.296  1.00 17.280          C  
ATOM   3962  CD  ARG A 249      50.257 -19.379 -26.765  1.00 17.280          C  
ATOM   3963  NE  ARG A 249      49.238 -20.329 -27.203  1.00 17.280          N  
ATOM   3964  CZ  ARG A 249      47.907 -20.121 -27.239  1.00 17.280          C  
ATOM   3965  NH1 ARG A 249      47.371 -18.977 -26.857  1.00 17.280          N  
ATOM   3966  NH2 ARG A 249      47.152 -21.104 -27.674  1.00 17.280          N  
ATOM   3967  H   ARG A 249      53.837 -17.473 -23.807  1.00 14.330          H  
ATOM   3968  HA  ARG A 249      51.127 -18.225 -22.849  1.00 15.000          H  
ATOM   3969 1HB  ARG A 249      51.462 -17.576 -25.226  1.00 20.730          H  
ATOM   3970 2HB  ARG A 249      52.524 -18.921 -25.450  1.00 20.730          H  
ATOM   3971 1HG  ARG A 249      50.713 -20.504 -25.067  1.00 20.730          H  
ATOM   3972 2HG  ARG A 249      49.611 -19.157 -24.764  1.00 20.730          H  
ATOM   3973 1HD  ARG A 249      49.941 -18.373 -27.033  1.00 20.730          H  
ATOM   3974 2HD  ARG A 249      51.182 -19.614 -27.295  1.00 20.730          H  
ATOM   3975  HE  ARG A 249      49.551 -21.260 -27.518  1.00 20.730          H  
ATOM   3976 1HH1 ARG A 249      47.956 -18.228 -26.524  1.00 20.730          H  
ATOM   3977 2HH1 ARG A 249      46.370 -18.850 -26.896  1.00 20.730          H  
ATOM   3978 1HH2 ARG A 249      47.620 -21.975 -27.963  1.00 20.730          H  
ATOM   3979 2HH2 ARG A 249      46.151 -21.008 -27.725  1.00 20.730          H  
ATOM   3980  N   GLU A 250      51.582 -20.690 -22.284  1.00 12.320          N  
ATOM   3981  CA  GLU A 250      51.958 -22.000 -21.724  1.00 12.560          C  
ATOM   3982  C   GLU A 250      52.489 -22.999 -22.764  1.00 12.150          C  
ATOM   3983  O   GLU A 250      53.099 -24.008 -22.422  1.00 11.950          O  
ATOM   3984  CB  GLU A 250      50.775 -22.619 -20.964  1.00 17.490          C  
ATOM   3985  CG  GLU A 250      49.554 -23.032 -21.806  1.00 17.490          C  
ATOM   3986  CD  GLU A 250      48.581 -21.913 -22.072  1.00 17.490          C  
ATOM   3987  OE1 GLU A 250      48.976 -20.766 -21.998  1.00 17.490          O  
ATOM   3988  OE2 GLU A 250      47.446 -22.201 -22.356  1.00 17.490          O  
ATOM   3989  H   GLU A 250      50.602 -20.394 -22.217  1.00 14.780          H  
ATOM   3990  HA  GLU A 250      52.753 -21.832 -21.000  1.00 15.070          H  
ATOM   3991 1HB  GLU A 250      51.122 -23.516 -20.459  1.00 20.990          H  
ATOM   3992 2HB  GLU A 250      50.434 -21.927 -20.194  1.00 20.990          H  
ATOM   3993 1HG  GLU A 250      49.879 -23.453 -22.741  1.00 20.990          H  
ATOM   3994 2HG  GLU A 250      49.034 -23.819 -21.264  1.00 20.990          H  
ATOM   3995  N   GLN A 251      52.248 -22.709 -24.036  1.00 12.220          N  
ATOM   3996  CA  GLN A 251      52.666 -23.551 -25.146  1.00 12.050          C  
ATOM   3997  C   GLN A 251      54.065 -23.223 -25.699  1.00 11.800          C  
ATOM   3998  O   GLN A 251      54.515 -23.875 -26.644  1.00 11.840          O  
ATOM   3999  CB  GLN A 251      51.628 -23.469 -26.271  1.00 16.940          C  
ATOM   4000  CG  GLN A 251      50.266 -24.025 -25.863  1.00 16.940          C  
ATOM   4001  CD  GLN A 251      49.219 -23.984 -26.959  1.00 16.940          C  
ATOM   4002  OE1 GLN A 251      49.230 -23.128 -27.864  1.00 16.940          O  
ATOM   4003  NE2 GLN A 251      48.281 -24.918 -26.872  1.00 16.940          N  
ATOM   4004  H   GLN A 251      51.744 -21.857 -24.212  1.00 14.660          H  
ATOM   4005  HA  GLN A 251      52.693 -24.579 -24.789  1.00 14.460          H  
ATOM   4006 1HB  GLN A 251      51.504 -22.435 -26.575  1.00 20.330          H  
ATOM   4007 2HB  GLN A 251      51.981 -24.029 -27.137  1.00 20.330          H  
ATOM   4008 1HG  GLN A 251      50.393 -25.059 -25.544  1.00 20.330          H  
ATOM   4009 2HG  GLN A 251      49.891 -23.429 -25.038  1.00 20.330          H  
ATOM   4010 1HE2 GLN A 251      47.547 -24.969 -27.552  1.00 20.330          H  
ATOM   4011 2HE2 GLN A 251      48.299 -25.561 -26.103  1.00 20.330          H  
ATOM   4012  N   LEU A 252      54.736 -22.218 -25.139  1.00 11.750          N  
ATOM   4013  CA  LEU A 252      56.073 -21.828 -25.595  1.00 11.730          C  
ATOM   4014  C   LEU A 252      57.143 -22.733 -25.017  1.00 11.520          C  
ATOM   4015  O   LEU A 252      56.946 -23.354 -23.984  1.00 11.500          O  
ATOM   4016  CB  LEU A 252      56.427 -20.408 -25.144  1.00 16.430          C  
ATOM   4017  CG  LEU A 252      55.556 -19.278 -25.614  1.00 16.430          C  
ATOM   4018  CD1 LEU A 252      56.041 -18.001 -24.936  1.00 16.430          C  
ATOM   4019  CD2 LEU A 252      55.584 -19.147 -27.143  1.00 16.430          C  
ATOM   4020  H   LEU A 252      54.300 -21.695 -24.372  1.00 14.100          H  
ATOM   4021  HA  LEU A 252      56.113 -21.909 -26.678  1.00 14.080          H  
ATOM   4022 1HB  LEU A 252      56.398 -20.391 -24.057  1.00 19.720          H  
ATOM   4023 2HB  LEU A 252      57.446 -20.191 -25.446  1.00 19.720          H  
ATOM   4024  HG  LEU A 252      54.568 -19.464 -25.296  1.00 19.720          H  
ATOM   4025 1HD1 LEU A 252      55.413 -17.163 -25.229  1.00 19.720          H  
ATOM   4026 2HD1 LEU A 252      55.998 -18.136 -23.851  1.00 19.720          H  
ATOM   4027 3HD1 LEU A 252      57.070 -17.801 -25.231  1.00 19.720          H  
ATOM   4028 1HD2 LEU A 252      54.941 -18.320 -27.442  1.00 19.720          H  
ATOM   4029 2HD2 LEU A 252      56.603 -18.953 -27.479  1.00 19.720          H  
ATOM   4030 3HD2 LEU A 252      55.218 -20.061 -27.605  1.00 19.720          H  
ATOM   4031  N   GLY A 253      58.308 -22.803 -25.669  1.00 11.590          N  
ATOM   4032  CA  GLY A 253      59.425 -23.544 -25.075  1.00 11.600          C  
ATOM   4033  C   GLY A 253      59.817 -22.948 -23.710  1.00 11.160          C  
ATOM   4034  O   GLY A 253      60.194 -23.669 -22.784  1.00 11.130          O  
ATOM   4035  H   GLY A 253      58.423 -22.329 -26.554  1.00 13.910          H  
ATOM   4036 1HA  GLY A 253      59.141 -24.590 -24.953  1.00 13.920          H  
ATOM   4037 2HA  GLY A 253      60.282 -23.518 -25.748  1.00 13.920          H  
ATOM   4038  N   GLU A 254      59.712 -21.620 -23.595  1.00 11.010          N  
ATOM   4039  CA  GLU A 254      60.016 -20.886 -22.371  1.00 10.790          C  
ATOM   4040  C   GLU A 254      58.732 -20.267 -21.838  1.00 10.000          C  
ATOM   4041  O   GLU A 254      58.193 -19.329 -22.430  1.00  9.980          O  
ATOM   4042  CB  GLU A 254      61.071 -19.802 -22.618  1.00 15.190          C  
ATOM   4043  CG  GLU A 254      62.447 -20.337 -23.019  1.00 15.190          C  
ATOM   4044  CD  GLU A 254      63.484 -19.242 -23.218  1.00 15.190          C  
ATOM   4045  OE1 GLU A 254      63.130 -18.091 -23.126  1.00 15.190          O  
ATOM   4046  OE2 GLU A 254      64.624 -19.567 -23.454  1.00 15.190          O  
ATOM   4047  H   GLU A 254      59.417 -21.091 -24.400  1.00 13.210          H  
ATOM   4048  HA  GLU A 254      60.396 -21.580 -21.622  1.00 12.950          H  
ATOM   4049 1HB  GLU A 254      60.726 -19.138 -23.411  1.00 18.230          H  
ATOM   4050 2HB  GLU A 254      61.192 -19.200 -21.717  1.00 18.230          H  
ATOM   4051 1HG  GLU A 254      62.794 -21.017 -22.242  1.00 18.230          H  
ATOM   4052 2HG  GLU A 254      62.346 -20.907 -23.940  1.00 18.230          H  
ATOM   4053  N   THR A 255      58.241 -20.807 -20.729  1.00  9.550          N  
ATOM   4054  CA  THR A 255      56.954 -20.413 -20.171  1.00  8.950          C  
ATOM   4055  C   THR A 255      57.091 -19.948 -18.751  1.00  8.200          C  
ATOM   4056  O   THR A 255      58.181 -19.963 -18.175  1.00  8.210          O  
ATOM   4057  CB  THR A 255      55.968 -21.592 -20.099  1.00 12.770          C  
ATOM   4058  OG1 THR A 255      56.382 -22.519 -19.060  1.00 12.770          O  
ATOM   4059  CG2 THR A 255      55.977 -22.316 -21.407  1.00 12.770          C  
ATOM   4060  H   THR A 255      58.757 -21.556 -20.284  1.00 11.460          H  
ATOM   4061  HA  THR A 255      56.532 -19.613 -20.774  1.00 10.740          H  
ATOM   4062  HB  THR A 255      54.963 -21.233 -19.893  1.00 15.320          H  
ATOM   4063  HG1 THR A 255      56.214 -22.134 -18.146  1.00 15.320          H  
ATOM   4064 1HG2 THR A 255      55.293 -23.152 -21.370  1.00 15.320          H  
ATOM   4065 2HG2 THR A 255      55.675 -21.641 -22.197  1.00 15.320          H  
ATOM   4066 3HG2 THR A 255      56.975 -22.687 -21.611  1.00 15.320          H  
ATOM   4067  N   ARG A 256      55.964 -19.538 -18.188  1.00  7.830          N  
ATOM   4068  CA  ARG A 256      55.899 -19.214 -16.782  1.00  7.320          C  
ATOM   4069  C   ARG A 256      56.384 -20.478 -16.071  1.00  6.750          C  
ATOM   4070  O   ARG A 256      56.020 -21.593 -16.478  1.00  6.920          O  
ATOM   4071  CB  ARG A 256      54.476 -18.820 -16.403  1.00 10.450          C  
ATOM   4072  CG  ARG A 256      53.431 -19.935 -16.530  1.00 10.450          C  
ATOM   4073  CD  ARG A 256      52.043 -19.474 -16.222  1.00 10.450          C  
ATOM   4074  NE  ARG A 256      51.416 -18.628 -17.266  1.00 10.450          N  
ATOM   4075  CZ  ARG A 256      50.226 -17.980 -17.093  1.00 10.450          C  
ATOM   4076  NH1 ARG A 256      49.607 -18.084 -15.938  1.00 10.450          N  
ATOM   4077  NH2 ARG A 256      49.688 -17.254 -18.076  1.00 10.450          N  
ATOM   4078  H   ARG A 256      55.122 -19.518 -18.744  1.00  9.400          H  
ATOM   4079  HA  ARG A 256      56.578 -18.389 -16.552  1.00  8.780          H  
ATOM   4080 1HB  ARG A 256      54.464 -18.472 -15.371  1.00 12.540          H  
ATOM   4081 2HB  ARG A 256      54.156 -17.994 -17.034  1.00 12.540          H  
ATOM   4082 1HG  ARG A 256      53.440 -20.345 -17.538  1.00 12.540          H  
ATOM   4083 2HG  ARG A 256      53.665 -20.729 -15.816  1.00 12.540          H  
ATOM   4084 1HD  ARG A 256      51.422 -20.343 -16.095  1.00 12.540          H  
ATOM   4085 2HD  ARG A 256      52.072 -18.913 -15.295  1.00 12.540          H  
ATOM   4086  HE  ARG A 256      51.878 -18.541 -18.167  1.00 12.540          H  
ATOM   4087 1HH1 ARG A 256      50.006 -18.631 -15.193  1.00 12.540          H  
ATOM   4088 2HH1 ARG A 256      48.722 -17.607 -15.780  1.00 12.540          H  
ATOM   4089 1HH2 ARG A 256      50.160 -17.192 -18.976  1.00 12.540          H  
ATOM   4090 2HH2 ARG A 256      48.776 -16.759 -17.943  1.00 12.540          H  
ATOM   4091  N   LEU A 257      57.226 -20.319 -15.056  1.00  6.250          N  
ATOM   4092  CA  LEU A 257      57.807 -21.460 -14.352  1.00  5.700          C  
ATOM   4093  C   LEU A 257      56.781 -22.397 -13.734  1.00  5.310          C  
ATOM   4094  O   LEU A 257      55.887 -21.983 -13.000  1.00  5.360          O  
ATOM   4095  CB  LEU A 257      58.765 -20.958 -13.240  1.00  8.200          C  
ATOM   4096  CG  LEU A 257      59.612 -22.046 -12.440  1.00  8.200          C  
ATOM   4097  CD1 LEU A 257      60.616 -22.702 -13.355  1.00  8.200          C  
ATOM   4098  CD2 LEU A 257      60.365 -21.384 -11.281  1.00  8.200          C  
ATOM   4099  H   LEU A 257      57.511 -19.372 -14.802  1.00  7.500          H  
ATOM   4100  HA  LEU A 257      58.379 -22.024 -15.082  1.00  6.840          H  
ATOM   4101 1HB  LEU A 257      59.469 -20.261 -13.695  1.00  9.840          H  
ATOM   4102 2HB  LEU A 257      58.176 -20.402 -12.513  1.00  9.840          H  
ATOM   4103  HG  LEU A 257      58.943 -22.811 -12.041  1.00  9.840          H  
ATOM   4104 1HD1 LEU A 257      61.182 -23.418 -12.793  1.00  9.840          H  
ATOM   4105 2HD1 LEU A 257      60.120 -23.204 -14.176  1.00  9.840          H  
ATOM   4106 3HD1 LEU A 257      61.291 -21.945 -13.752  1.00  9.840          H  
ATOM   4107 1HD2 LEU A 257      60.935 -22.136 -10.738  1.00  9.840          H  
ATOM   4108 2HD2 LEU A 257      61.045 -20.624 -11.663  1.00  9.840          H  
ATOM   4109 3HD2 LEU A 257      59.674 -20.918 -10.611  1.00  9.840          H  
ATOM   4110  N   ASP A 258      56.959 -23.692 -14.019  1.00  5.150          N  
ATOM   4111  CA  ASP A 258      56.119 -24.770 -13.509  1.00  5.030          C  
ATOM   4112  C   ASP A 258      56.122 -24.807 -11.995  1.00  4.650          C  
ATOM   4113  O   ASP A 258      57.196 -24.763 -11.378  1.00  4.440          O  
ATOM   4114  CB  ASP A 258      56.602 -26.140 -14.018  1.00  7.090          C  
ATOM   4115  CG  ASP A 258      55.635 -27.310 -13.666  1.00  7.090          C  
ATOM   4116  OD1 ASP A 258      55.655 -27.803 -12.533  1.00  7.090          O  
ATOM   4117  OD2 ASP A 258      54.891 -27.694 -14.537  1.00  7.090          O  
ATOM   4118  H   ASP A 258      57.698 -23.934 -14.660  1.00  6.180          H  
ATOM   4119  HA  ASP A 258      55.096 -24.604 -13.848  1.00  6.040          H  
ATOM   4120 1HB  ASP A 258      56.709 -26.099 -15.103  1.00  8.510          H  
ATOM   4121 2HB  ASP A 258      57.585 -26.360 -13.602  1.00  8.510          H  
ATOM   4122  N   TYR A 259      54.927 -24.990 -11.425  1.00  4.790          N  
ATOM   4123  CA  TYR A 259      54.701 -25.078  -9.989  1.00  4.730          C  
ATOM   4124  C   TYR A 259      55.687 -25.964  -9.239  1.00  4.690          C  
ATOM   4125  O   TYR A 259      56.103 -25.640  -8.117  1.00  4.620          O  
ATOM   4126  CB  TYR A 259      53.266 -25.530  -9.709  1.00  6.650          C  
ATOM   4127  CG  TYR A 259      52.993 -25.924  -8.253  1.00  6.650          C  
ATOM   4128  CD1 TYR A 259      53.235 -25.083  -7.181  1.00  6.650          C  
ATOM   4129  CD2 TYR A 259      52.434 -27.144  -8.025  1.00  6.650          C  
ATOM   4130  CE1 TYR A 259      52.932 -25.508  -5.901  1.00  6.650          C  
ATOM   4131  CE2 TYR A 259      52.121 -27.570  -6.764  1.00  6.650          C  
ATOM   4132  CZ  TYR A 259      52.367 -26.762  -5.699  1.00  6.650          C  
ATOM   4133  OH  TYR A 259      52.040 -27.182  -4.427  1.00  6.650          O  
ATOM   4134  H   TYR A 259      54.127 -25.043 -12.035  1.00  5.750          H  
ATOM   4135  HA  TYR A 259      54.785 -24.076  -9.604  1.00  5.680          H  
ATOM   4136 1HB  TYR A 259      52.568 -24.748  -9.990  1.00  7.980          H  
ATOM   4137 2HB  TYR A 259      53.042 -26.396 -10.335  1.00  7.980          H  
ATOM   4138  HD1 TYR A 259      53.674 -24.104  -7.337  1.00  7.980          H  
ATOM   4139  HD2 TYR A 259      52.229 -27.774  -8.870  1.00  7.980          H  
ATOM   4140  HE1 TYR A 259      53.131 -24.852  -5.051  1.00  7.980          H  
ATOM   4141  HE2 TYR A 259      51.667 -28.552  -6.617  1.00  7.980          H  
ATOM   4142  HH  TYR A 259      51.624 -28.051  -4.463  1.00  7.980          H  
ATOM   4143  N   ASP A 260      56.076 -27.104  -9.804  1.00  4.920          N  
ATOM   4144  CA  ASP A 260      56.954 -27.971  -9.044  1.00  5.160          C  
ATOM   4145  C   ASP A 260      58.284 -27.285  -8.731  1.00  5.030          C  
ATOM   4146  O   ASP A 260      58.863 -27.516  -7.668  1.00  5.230          O  
ATOM   4147  CB  ASP A 260      57.223 -29.261  -9.812  1.00  7.130          C  
ATOM   4148  CG  ASP A 260      57.806 -30.414  -8.945  1.00  7.130          C  
ATOM   4149  OD1 ASP A 260      57.283 -30.664  -7.864  1.00  7.130          O  
ATOM   4150  OD2 ASP A 260      58.692 -31.098  -9.399  1.00  7.130          O  
ATOM   4151  H   ASP A 260      55.781 -27.375 -10.756  1.00  5.900          H  
ATOM   4152  HA  ASP A 260      56.463 -28.214  -8.103  1.00  6.190          H  
ATOM   4153 1HB  ASP A 260      56.325 -29.571 -10.322  1.00  8.550          H  
ATOM   4154 2HB  ASP A 260      57.946 -29.043 -10.597  1.00  8.550          H  
ATOM   4155  N   ARG A 261      58.774 -26.430  -9.639  1.00  4.920          N  
ATOM   4156  CA  ARG A 261      60.049 -25.780  -9.432  1.00  5.130          C  
ATOM   4157  C   ARG A 261      59.865 -24.528  -8.626  1.00  4.910          C  
ATOM   4158  O   ARG A 261      60.709 -24.196  -7.799  1.00  5.290          O  
ATOM   4159  CB  ARG A 261      60.726 -25.472 -10.746  1.00  7.100          C  
ATOM   4160  CG  ARG A 261      61.225 -26.698 -11.493  1.00  7.100          C  
ATOM   4161  CD  ARG A 261      61.882 -26.341 -12.765  1.00  7.100          C  
ATOM   4162  NE  ARG A 261      63.098 -25.554 -12.532  1.00  7.100          N  
ATOM   4163  CZ  ARG A 261      63.787 -24.873 -13.477  1.00  7.100          C  
ATOM   4164  NH1 ARG A 261      63.391 -24.880 -14.736  1.00  7.100          N  
ATOM   4165  NH2 ARG A 261      64.868 -24.194 -13.131  1.00  7.100          N  
ATOM   4166  H   ARG A 261      58.242 -26.197 -10.477  1.00  5.900          H  
ATOM   4167  HA  ARG A 261      60.696 -26.457  -8.875  1.00  6.160          H  
ATOM   4168 1HB  ARG A 261      60.004 -24.978 -11.390  1.00  8.520          H  
ATOM   4169 2HB  ARG A 261      61.555 -24.784 -10.585  1.00  8.520          H  
ATOM   4170 1HG  ARG A 261      61.943 -27.230 -10.872  1.00  8.520          H  
ATOM   4171 2HG  ARG A 261      60.380 -27.352 -11.711  1.00  8.520          H  
ATOM   4172 1HD  ARG A 261      62.158 -27.252 -13.294  1.00  8.520          H  
ATOM   4173 2HD  ARG A 261      61.193 -25.758 -13.373  1.00  8.520          H  
ATOM   4174  HE  ARG A 261      63.451 -25.517 -11.584  1.00  8.520          H  
ATOM   4175 1HH1 ARG A 261      62.571 -25.399 -15.009  1.00  8.520          H  
ATOM   4176 2HH1 ARG A 261      63.913 -24.369 -15.433  1.00  8.520          H  
ATOM   4177 1HH2 ARG A 261      65.174 -24.187 -12.166  1.00  8.520          H  
ATOM   4178 2HH2 ARG A 261      65.390 -23.680 -13.826  1.00  8.520          H  
ATOM   4179  N   THR A 262      58.735 -23.859  -8.812  1.00  4.460          N  
ATOM   4180  CA  THR A 262      58.488 -22.632  -8.075  1.00  4.340          C  
ATOM   4181  C   THR A 262      58.554 -22.953  -6.589  1.00  4.440          C  
ATOM   4182  O   THR A 262      59.400 -22.445  -5.837  1.00  4.660          O  
ATOM   4183  CB  THR A 262      57.067 -22.080  -8.350  1.00  6.120          C  
ATOM   4184  OG1 THR A 262      56.107 -23.061  -7.987  1.00  6.120          O  
ATOM   4185  CG2 THR A 262      56.860 -21.706  -9.793  1.00  6.120          C  
ATOM   4186  H   THR A 262      58.068 -24.192  -9.516  1.00  5.350          H  
ATOM   4187  HA  THR A 262      59.251 -21.895  -8.324  1.00  5.210          H  
ATOM   4188  HB  THR A 262      56.907 -21.234  -7.783  1.00  7.350          H  
ATOM   4189  HG1 THR A 262      56.059 -23.177  -7.041  1.00  7.350          H  
ATOM   4190 1HG2 THR A 262      55.844 -21.333  -9.934  1.00  7.350          H  
ATOM   4191 2HG2 THR A 262      57.558 -20.935 -10.068  1.00  7.350          H  
ATOM   4192 3HG2 THR A 262      57.008 -22.556 -10.419  1.00  7.350          H  
ATOM   4193  N   PHE A 263      57.695 -23.885  -6.189  1.00  4.530          N  
ATOM   4194  CA  PHE A 263      57.595 -24.264  -4.792  1.00  4.940          C  
ATOM   4195  C   PHE A 263      58.872 -24.978  -4.327  1.00  5.380          C  
ATOM   4196  O   PHE A 263      59.407 -24.652  -3.265  1.00  5.680          O  
ATOM   4197  CB  PHE A 263      56.338 -25.097  -4.550  1.00  6.750          C  
ATOM   4198  CG  PHE A 263      55.985 -25.432  -3.067  1.00  6.750          C  
ATOM   4199  CD1 PHE A 263      56.608 -24.813  -1.958  1.00  6.750          C  
ATOM   4200  CD2 PHE A 263      54.971 -26.334  -2.797  1.00  6.750          C  
ATOM   4201  CE1 PHE A 263      56.227 -25.114  -0.667  1.00  6.750          C  
ATOM   4202  CE2 PHE A 263      54.592 -26.627  -1.502  1.00  6.750          C  
ATOM   4203  CZ  PHE A 263      55.222 -26.016  -0.438  1.00  6.750          C  
ATOM   4204  H   PHE A 263      57.061 -24.293  -6.896  1.00  5.440          H  
ATOM   4205  HA  PHE A 263      57.478 -23.344  -4.219  1.00  5.930          H  
ATOM   4206 1HB  PHE A 263      55.502 -24.549  -4.962  1.00  8.100          H  
ATOM   4207 2HB  PHE A 263      56.408 -26.028  -5.109  1.00  8.100          H  
ATOM   4208  HD1 PHE A 263      57.391 -24.085  -2.100  1.00  8.100          H  
ATOM   4209  HD2 PHE A 263      54.458 -26.813  -3.627  1.00  8.100          H  
ATOM   4210  HE1 PHE A 263      56.725 -24.626   0.171  1.00  8.100          H  
ATOM   4211  HE2 PHE A 263      53.778 -27.346  -1.316  1.00  8.100          H  
ATOM   4212  HZ  PHE A 263      54.915 -26.252   0.582  1.00  8.100          H  
ATOM   4213  N   GLN A 264      59.416 -25.940  -5.086  1.00  5.580          N  
ATOM   4214  CA  GLN A 264      60.619 -26.586  -4.575  1.00  6.240          C  
ATOM   4215  C   GLN A 264      61.744 -25.580  -4.293  1.00  6.330          C  
ATOM   4216  O   GLN A 264      62.433 -25.698  -3.279  1.00  6.880          O  
ATOM   4217  CB  GLN A 264      61.117 -27.646  -5.559  1.00  8.470          C  
ATOM   4218  CG  GLN A 264      62.314 -28.465  -5.083  1.00  8.470          C  
ATOM   4219  CD  GLN A 264      61.984 -29.298  -3.863  1.00  8.470          C  
ATOM   4220  OE1 GLN A 264      60.921 -29.923  -3.801  1.00  8.470          O  
ATOM   4221  NE2 GLN A 264      62.888 -29.321  -2.893  1.00  8.470          N  
ATOM   4222  H   GLN A 264      59.010 -26.273  -5.967  1.00  6.700          H  
ATOM   4223  HA  GLN A 264      60.362 -27.078  -3.637  1.00  7.490          H  
ATOM   4224 1HB  GLN A 264      60.307 -28.343  -5.775  1.00 10.170          H  
ATOM   4225 2HB  GLN A 264      61.385 -27.162  -6.499  1.00 10.170          H  
ATOM   4226 1HG  GLN A 264      62.612 -29.139  -5.884  1.00 10.170          H  
ATOM   4227 2HG  GLN A 264      63.139 -27.799  -4.832  1.00 10.170          H  
ATOM   4228 1HE2 GLN A 264      62.721 -29.857  -2.062  1.00 10.170          H  
ATOM   4229 2HE2 GLN A 264      63.736 -28.797  -2.985  1.00 10.170          H  
ATOM   4230  N   LEU A 265      61.925 -24.562  -5.140  1.00  5.920          N  
ATOM   4231  CA  LEU A 265      62.950 -23.562  -4.862  1.00  6.190          C  
ATOM   4232  C   LEU A 265      62.590 -22.776  -3.588  1.00  6.150          C  
ATOM   4233  O   LEU A 265      63.437 -22.541  -2.709  1.00  6.680          O  
ATOM   4234  CB  LEU A 265      63.049 -22.616  -6.074  1.00  8.560          C  
ATOM   4235  CG  LEU A 265      63.640 -23.232  -7.400  1.00  8.560          C  
ATOM   4236  CD1 LEU A 265      63.381 -22.262  -8.563  1.00  8.560          C  
ATOM   4237  CD2 LEU A 265      65.139 -23.474  -7.249  1.00  8.560          C  
ATOM   4238  H   LEU A 265      61.378 -24.494  -6.004  1.00  7.100          H  
ATOM   4239  HA  LEU A 265      63.895 -24.069  -4.695  1.00  7.430          H  
ATOM   4240 1HB  LEU A 265      62.039 -22.265  -6.307  1.00 10.270          H  
ATOM   4241 2HB  LEU A 265      63.652 -21.753  -5.799  1.00 10.270          H  
ATOM   4242  HG  LEU A 265      63.146 -24.174  -7.617  1.00 10.270          H  
ATOM   4243 1HD1 LEU A 265      63.771 -22.680  -9.488  1.00 10.270          H  
ATOM   4244 2HD1 LEU A 265      62.303 -22.101  -8.667  1.00 10.270          H  
ATOM   4245 3HD1 LEU A 265      63.864 -21.308  -8.366  1.00 10.270          H  
ATOM   4246 1HD2 LEU A 265      65.530 -23.894  -8.175  1.00 10.270          H  
ATOM   4247 2HD2 LEU A 265      65.641 -22.530  -7.038  1.00 10.270          H  
ATOM   4248 3HD2 LEU A 265      65.328 -24.170  -6.439  1.00 10.270          H  
ATOM   4249  N   ALA A 266      61.307 -22.419  -3.453  1.00  5.660          N  
ATOM   4250  CA  ALA A 266      60.819 -21.698  -2.283  1.00  5.730          C  
ATOM   4251  C   ALA A 266      61.028 -22.503  -1.009  1.00  6.310          C  
ATOM   4252  O   ALA A 266      61.324 -21.946   0.040  1.00  6.690          O  
ATOM   4253  CB  ALA A 266      59.366 -21.335  -2.434  1.00  7.990          C  
ATOM   4254  H   ALA A 266      60.645 -22.612  -4.217  1.00  6.790          H  
ATOM   4255  HA  ALA A 266      61.398 -20.781  -2.197  1.00  6.880          H  
ATOM   4256 1HB  ALA A 266      59.039 -20.767  -1.574  1.00  9.590          H  
ATOM   4257 2HB  ALA A 266      59.238 -20.744  -3.321  1.00  9.590          H  
ATOM   4258 3HB  ALA A 266      58.780 -22.233  -2.522  1.00  9.590          H  
ATOM   4259  N   SER A 267      60.963 -23.834  -1.085  1.00  6.550          N  
ATOM   4260  CA  SER A 267      61.117 -24.670   0.110  1.00  7.290          C  
ATOM   4261  C   SER A 267      62.494 -24.486   0.761  1.00  7.900          C  
ATOM   4262  O   SER A 267      62.719 -24.933   1.887  1.00  8.490          O  
ATOM   4263  CB  SER A 267      60.947 -26.150  -0.188  1.00  9.910          C  
ATOM   4264  OG  SER A 267      62.067 -26.679  -0.846  1.00  9.910          O  
ATOM   4265  H   SER A 267      60.697 -24.267  -1.975  1.00  7.860          H  
ATOM   4266  HA  SER A 267      60.355 -24.372   0.827  1.00  8.750          H  
ATOM   4267 1HB  SER A 267      60.784 -26.686   0.744  1.00 11.890          H  
ATOM   4268 2HB  SER A 267      60.063 -26.291  -0.811  1.00 11.890          H  
ATOM   4269  HG  SER A 267      62.076 -26.306  -1.739  1.00 11.890          H  
ATOM   4270  N   VAL A 268      63.442 -23.898   0.032  1.00  7.890          N  
ATOM   4271  CA  VAL A 268      64.763 -23.658   0.556  1.00  8.650          C  
ATOM   4272  C   VAL A 268      64.860 -22.242   1.133  1.00  8.690          C  
ATOM   4273  O   VAL A 268      65.322 -22.058   2.260  1.00  9.360          O  
ATOM   4274  CB  VAL A 268      65.812 -23.841  -0.558  1.00 11.810          C  
ATOM   4275  CG1 VAL A 268      67.218 -23.509  -0.032  1.00 11.810          C  
ATOM   4276  CG2 VAL A 268      65.719 -25.267  -1.085  1.00 11.810          C  
ATOM   4277  H   VAL A 268      63.219 -23.557  -0.906  1.00  9.470          H  
ATOM   4278  HA  VAL A 268      64.961 -24.377   1.350  1.00 10.380          H  
ATOM   4279  HB  VAL A 268      65.599 -23.147  -1.371  1.00 14.170          H  
ATOM   4280 1HG1 VAL A 268      67.941 -23.634  -0.835  1.00 14.170          H  
ATOM   4281 2HG1 VAL A 268      67.257 -22.474   0.319  1.00 14.170          H  
ATOM   4282 3HG1 VAL A 268      67.465 -24.179   0.789  1.00 14.170          H  
ATOM   4283 1HG2 VAL A 268      66.441 -25.409  -1.887  1.00 14.170          H  
ATOM   4284 2HG2 VAL A 268      65.927 -25.966  -0.279  1.00 14.170          H  
ATOM   4285 3HG2 VAL A 268      64.710 -25.449  -1.472  1.00 14.170          H  
ATOM   4286  N   GLU A 269      64.460 -21.248   0.335  1.00  8.070          N  
ATOM   4287  CA  GLU A 269      64.600 -19.835   0.718  1.00  8.210          C  
ATOM   4288  C   GLU A 269      63.499 -19.289   1.648  1.00  8.110          C  
ATOM   4289  O   GLU A 269      63.727 -18.395   2.474  1.00  8.570          O  
ATOM   4290  CB  GLU A 269      64.649 -18.981  -0.546  1.00 11.440          C  
ATOM   4291  CG  GLU A 269      65.870 -19.229  -1.439  1.00 11.440          C  
ATOM   4292  CD  GLU A 269      67.178 -18.899  -0.780  1.00 11.440          C  
ATOM   4293  OE1 GLU A 269      67.225 -17.944  -0.047  1.00 11.440          O  
ATOM   4294  OE2 GLU A 269      68.136 -19.592  -1.026  1.00 11.440          O  
ATOM   4295  H   GLU A 269      64.068 -21.503  -0.576  1.00  9.680          H  
ATOM   4296  HA  GLU A 269      65.553 -19.728   1.239  1.00  9.850          H  
ATOM   4297 1HB  GLU A 269      63.766 -19.183  -1.143  1.00 13.730          H  
ATOM   4298 2HB  GLU A 269      64.630 -17.927  -0.275  1.00 13.730          H  
ATOM   4299 1HG  GLU A 269      65.879 -20.281  -1.729  1.00 13.730          H  
ATOM   4300 2HG  GLU A 269      65.762 -18.633  -2.345  1.00 13.730          H  
ATOM   4301  N   ALA A 270      62.291 -19.811   1.519  1.00  7.660          N  
ATOM   4302  CA  ALA A 270      61.154 -19.320   2.268  1.00  7.710          C  
ATOM   4303  C   ALA A 270      61.121 -19.910   3.673  1.00  8.270          C  
ATOM   4304  O   ALA A 270      60.270 -20.730   3.996  1.00  8.650          O  
ATOM   4305  CB  ALA A 270      59.865 -19.638   1.536  1.00 10.770          C  
ATOM   4306  H   ALA A 270      62.138 -20.571   0.864  1.00  9.190          H  
ATOM   4307  HA  ALA A 270      61.253 -18.239   2.350  1.00  9.250          H  
ATOM   4308 1HB  ALA A 270      59.059 -19.223   2.092  1.00 12.930          H  
ATOM   4309 2HB  ALA A 270      59.884 -19.205   0.544  1.00 12.930          H  
ATOM   4310 3HB  ALA A 270      59.748 -20.713   1.455  1.00 12.930          H  
ATOM   4311  N   ALA A 271      61.988 -19.414   4.547  1.00  8.560          N  
ATOM   4312  CA  ALA A 271      62.172 -19.956   5.911  1.00  9.300          C  
ATOM   4313  C   ALA A 271      60.873 -19.974   6.731  1.00  9.610          C  
ATOM   4314  O   ALA A 271      60.733 -20.728   7.693  1.00 10.030          O  
ATOM   4315  CB  ALA A 271      63.219 -19.147   6.652  1.00 12.720          C  
ATOM   4316  H   ALA A 271      62.641 -18.721   4.163  1.00 10.270          H  
ATOM   4317  HA  ALA A 271      62.521 -20.985   5.814  1.00 11.160          H  
ATOM   4318 1HB  ALA A 271      63.378 -19.577   7.640  1.00 15.270          H  
ATOM   4319 2HB  ALA A 271      64.153 -19.169   6.088  1.00 15.270          H  
ATOM   4320 3HB  ALA A 271      62.881 -18.117   6.755  1.00 15.270          H  
ATOM   4321  N   ARG A 272      59.922 -19.145   6.333  1.00  9.610          N  
ATOM   4322  CA  ARG A 272      58.608 -18.992   6.958  1.00 10.120          C  
ATOM   4323  C   ARG A 272      57.625 -20.136   6.580  1.00 10.050          C  
ATOM   4324  O   ARG A 272      56.472 -20.156   7.040  1.00 10.560          O  
ATOM   4325  CB  ARG A 272      58.050 -17.632   6.587  1.00 13.960          C  
ATOM   4326  CG  ARG A 272      57.738 -17.466   5.136  1.00 13.960          C  
ATOM   4327  CD  ARG A 272      57.465 -16.061   4.778  1.00 13.960          C  
ATOM   4328  NE  ARG A 272      57.170 -15.927   3.360  1.00 13.960          N  
ATOM   4329  CZ  ARG A 272      57.058 -14.768   2.693  1.00 13.960          C  
ATOM   4330  NH1 ARG A 272      57.229 -13.617   3.283  1.00 13.960          N  
ATOM   4331  NH2 ARG A 272      56.781 -14.759   1.417  1.00 13.960          N  
ATOM   4332  H   ARG A 272      60.148 -18.575   5.532  1.00 11.530          H  
ATOM   4333  HA  ARG A 272      58.749 -19.008   8.039  1.00 12.140          H  
ATOM   4334 1HB  ARG A 272      57.133 -17.451   7.145  1.00 16.760          H  
ATOM   4335 2HB  ARG A 272      58.764 -16.860   6.868  1.00 16.760          H  
ATOM   4336 1HG  ARG A 272      58.549 -17.843   4.516  1.00 16.760          H  
ATOM   4337 2HG  ARG A 272      56.833 -18.029   4.939  1.00 16.760          H  
ATOM   4338 1HD  ARG A 272      56.605 -15.701   5.344  1.00 16.760          H  
ATOM   4339 2HD  ARG A 272      58.340 -15.454   5.008  1.00 16.760          H  
ATOM   4340  HE  ARG A 272      57.026 -16.768   2.833  1.00 16.760          H  
ATOM   4341 1HH1 ARG A 272      57.463 -13.563   4.264  1.00 16.760          H  
ATOM   4342 2HH1 ARG A 272      57.130 -12.769   2.696  1.00 16.760          H  
ATOM   4343 1HH2 ARG A 272      56.656 -15.621   0.904  1.00 16.760          H  
ATOM   4344 2HH2 ARG A 272      56.706 -13.839   0.955  1.00 16.760          H  
ATOM   4345  N   LEU A 273      58.120 -21.113   5.805  1.00  9.670          N  
ATOM   4346  CA  LEU A 273      57.386 -22.277   5.300  1.00  9.810          C  
ATOM   4347  C   LEU A 273      56.720 -23.175   6.323  1.00 10.310          C  
ATOM   4348  O   LEU A 273      55.987 -24.075   5.930  1.00 10.700          O  
ATOM   4349  CB  LEU A 273      58.293 -23.145   4.394  1.00 13.680          C  
ATOM   4350  CG  LEU A 273      59.570 -23.838   5.025  1.00 13.680          C  
ATOM   4351  CD1 LEU A 273      59.226 -25.199   5.694  1.00 13.680          C  
ATOM   4352  CD2 LEU A 273      60.594 -24.060   3.903  1.00 13.680          C  
ATOM   4353  H   LEU A 273      59.074 -21.000   5.455  1.00 11.600          H  
ATOM   4354  HA  LEU A 273      56.584 -21.897   4.689  1.00 11.770          H  
ATOM   4355 1HB  LEU A 273      57.678 -23.931   3.968  1.00 16.410          H  
ATOM   4356 2HB  LEU A 273      58.645 -22.526   3.580  1.00 16.410          H  
ATOM   4357  HG  LEU A 273      60.001 -23.179   5.786  1.00 16.410          H  
ATOM   4358 1HD1 LEU A 273      60.140 -25.633   6.095  1.00 16.410          H  
ATOM   4359 2HD1 LEU A 273      58.524 -25.088   6.499  1.00 16.410          H  
ATOM   4360 3HD1 LEU A 273      58.805 -25.869   4.947  1.00 16.410          H  
ATOM   4361 1HD2 LEU A 273      61.496 -24.517   4.309  1.00 16.410          H  
ATOM   4362 2HD2 LEU A 273      60.169 -24.719   3.156  1.00 16.410          H  
ATOM   4363 3HD2 LEU A 273      60.860 -23.111   3.439  1.00 16.410          H  
ATOM   4364  N   GLY A 274      56.977 -22.996   7.621  1.00 10.560          N  
ATOM   4365  CA  GLY A 274      56.315 -23.805   8.647  1.00 11.270          C  
ATOM   4366  C   GLY A 274      54.774 -23.641   8.601  1.00 11.480          C  
ATOM   4367  O   GLY A 274      54.041 -24.457   9.165  1.00 12.040          O  
ATOM   4368  H   GLY A 274      57.628 -22.277   7.912  1.00 12.670          H  
ATOM   4369 1HA  GLY A 274      56.574 -24.853   8.501  1.00 13.520          H  
ATOM   4370 2HA  GLY A 274      56.685 -23.515   9.628  1.00 13.520          H  
ATOM   4371  N   ILE A 275      54.306 -22.568   7.953  1.00 11.240          N  
ATOM   4372  CA  ILE A 275      52.889 -22.272   7.747  1.00 11.620          C  
ATOM   4373  C   ILE A 275      52.253 -23.411   6.924  1.00 11.800          C  
ATOM   4374  O   ILE A 275      52.861 -23.917   5.988  1.00 11.870          O  
ATOM   4375  CB  ILE A 275      52.762 -20.903   7.039  1.00 16.120          C  
ATOM   4376  CG1 ILE A 275      51.289 -20.401   7.040  1.00 16.120          C  
ATOM   4377  CG2 ILE A 275      53.319 -21.000   5.622  1.00 16.120          C  
ATOM   4378  CD1 ILE A 275      51.104 -18.921   6.641  1.00 16.120          C  
ATOM   4379  H   ILE A 275      55.001 -21.922   7.568  1.00 13.490          H  
ATOM   4380  HA  ILE A 275      52.394 -22.221   8.714  1.00 13.940          H  
ATOM   4381  HB  ILE A 275      53.359 -20.175   7.589  1.00 19.340          H  
ATOM   4382 1HG1 ILE A 275      50.713 -21.006   6.341  1.00 19.340          H  
ATOM   4383 2HG1 ILE A 275      50.875 -20.537   8.039  1.00 19.340          H  
ATOM   4384 1HG2 ILE A 275      53.279 -20.037   5.165  1.00 19.340          H  
ATOM   4385 2HG2 ILE A 275      54.350 -21.326   5.654  1.00 19.340          H  
ATOM   4386 3HG2 ILE A 275      52.745 -21.704   5.021  1.00 19.340          H  
ATOM   4387 1HD1 ILE A 275      50.040 -18.675   6.674  1.00 19.340          H  
ATOM   4388 2HD1 ILE A 275      51.647 -18.283   7.338  1.00 19.340          H  
ATOM   4389 3HD1 ILE A 275      51.470 -18.749   5.634  1.00 19.340          H  
ATOM   4390  N   ALA A 276      51.045 -23.854   7.290  1.00 12.090          N  
ATOM   4391  CA  ALA A 276      50.418 -24.981   6.584  1.00 12.480          C  
ATOM   4392  C   ALA A 276      50.162 -24.780   5.082  1.00 12.210          C  
ATOM   4393  O   ALA A 276      50.299 -25.727   4.304  1.00 12.090          O  
ATOM   4394  CB  ALA A 276      49.086 -25.299   7.240  1.00 17.320          C  
ATOM   4395  H   ALA A 276      50.567 -23.412   8.060  1.00 14.510          H  
ATOM   4396  HA  ALA A 276      51.085 -25.835   6.691  1.00 14.980          H  
ATOM   4397 1HB  ALA A 276      48.644 -26.169   6.756  1.00 20.780          H  
ATOM   4398 2HB  ALA A 276      49.240 -25.508   8.296  1.00 20.780          H  
ATOM   4399 3HB  ALA A 276      48.416 -24.441   7.128  1.00 20.780          H  
ATOM   4400  N   GLU A 277      49.751 -23.587   4.676  1.00 12.330          N  
ATOM   4401  CA  GLU A 277      49.454 -23.314   3.276  1.00 12.280          C  
ATOM   4402  C   GLU A 277      50.729 -23.252   2.422  1.00 12.040          C  
ATOM   4403  O   GLU A 277      51.709 -22.712   2.891  1.00 12.000          O  
ATOM   4404  CB  GLU A 277      48.676 -22.014   3.181  1.00 17.210          C  
ATOM   4405  CG  GLU A 277      47.292 -22.074   3.838  1.00 17.210          C  
ATOM   4406  CD  GLU A 277      47.329 -21.838   5.331  1.00 17.210          C  
ATOM   4407  OE1 GLU A 277      48.408 -21.711   5.854  1.00 17.210          O  
ATOM   4408  OE2 GLU A 277      46.293 -21.792   5.938  1.00 17.210          O  
ATOM   4409  H   GLU A 277      49.624 -22.844   5.364  1.00 14.800          H  
ATOM   4410  HA  GLU A 277      48.806 -24.113   2.942  1.00 14.740          H  
ATOM   4411 1HB  GLU A 277      49.251 -21.200   3.626  1.00 20.650          H  
ATOM   4412 2HB  GLU A 277      48.537 -21.785   2.146  1.00 20.650          H  
ATOM   4413 1HG  GLU A 277      46.650 -21.325   3.374  1.00 20.650          H  
ATOM   4414 2HG  GLU A 277      46.858 -23.053   3.641  1.00 20.650          H  
ATOM   4415  N   PRO A 278      50.753 -23.784   1.178  1.00 12.060          N  
ATOM   4416  CA  PRO A 278      51.861 -23.748   0.205  1.00 11.750          C  
ATOM   4417  C   PRO A 278      52.079 -22.403  -0.531  1.00 11.410          C  
ATOM   4418  O   PRO A 278      51.182 -21.557  -0.612  1.00 11.580          O  
ATOM   4419  CB  PRO A 278      51.462 -24.862  -0.756  1.00 17.620          C  
ATOM   4420  CG  PRO A 278      49.969 -24.901  -0.700  1.00 17.620          C  
ATOM   4421  CD  PRO A 278      49.594 -24.555   0.714  1.00 17.620          C  
ATOM   4422  HA  PRO A 278      52.783 -24.035   0.726  1.00 14.100          H  
ATOM   4423 1HB  PRO A 278      51.872 -24.661  -1.759  1.00 21.150          H  
ATOM   4424 2HB  PRO A 278      51.905 -25.817  -0.423  1.00 21.150          H  
ATOM   4425 1HG  PRO A 278      49.540 -24.198  -1.386  1.00 21.150          H  
ATOM   4426 2HG  PRO A 278      49.624 -25.904  -0.999  1.00 21.150          H  
ATOM   4427 1HD  PRO A 278      48.685 -23.919   0.696  1.00 21.150          H  
ATOM   4428 2HD  PRO A 278      49.469 -25.481   1.307  1.00 21.150          H  
ATOM   4429  N   ILE A 279      53.292 -22.263  -1.093  1.00 11.110          N  
ATOM   4430  CA  ILE A 279      53.786 -21.098  -1.864  1.00 10.820          C  
ATOM   4431  C   ILE A 279      54.265 -21.442  -3.272  1.00 10.530          C  
ATOM   4432  O   ILE A 279      54.562 -22.585  -3.589  1.00 10.900          O  
ATOM   4433  CB  ILE A 279      54.979 -20.420  -1.119  1.00 15.260          C  
ATOM   4434  CG1 ILE A 279      55.477 -19.068  -1.794  1.00 15.260          C  
ATOM   4435  CG2 ILE A 279      56.124 -21.426  -1.035  1.00 15.260          C  
ATOM   4436  CD1 ILE A 279      56.339 -18.214  -0.934  1.00 15.260          C  
ATOM   4437  H   ILE A 279      53.937 -23.034  -0.982  1.00 13.330          H  
ATOM   4438  HA  ILE A 279      52.975 -20.376  -1.950  1.00 12.980          H  
ATOM   4439  HB  ILE A 279      54.656 -20.146  -0.167  1.00 18.320          H  
ATOM   4440 1HG1 ILE A 279      56.094 -19.284  -2.628  1.00 18.320          H  
ATOM   4441 2HG1 ILE A 279      54.635 -18.481  -2.107  1.00 18.320          H  
ATOM   4442 1HG2 ILE A 279      56.952 -21.011  -0.487  1.00 18.320          H  
ATOM   4443 2HG2 ILE A 279      55.780 -22.306  -0.533  1.00 18.320          H  
ATOM   4444 3HG2 ILE A 279      56.458 -21.693  -2.032  1.00 18.320          H  
ATOM   4445 1HD1 ILE A 279      56.634 -17.332  -1.502  1.00 18.320          H  
ATOM   4446 2HD1 ILE A 279      55.783 -17.916  -0.057  1.00 18.320          H  
ATOM   4447 3HD1 ILE A 279      57.226 -18.754  -0.632  1.00 18.320          H  
ATOM   4448  N   GLY A 280      54.334 -20.413  -4.102  1.00 10.090          N  
ATOM   4449  CA  GLY A 280      54.913 -20.457  -5.432  1.00  9.970          C  
ATOM   4450  C   GLY A 280      56.406 -20.175  -5.228  1.00  9.550          C  
ATOM   4451  O   GLY A 280      56.994 -20.714  -4.306  1.00  9.470          O  
ATOM   4452  H   GLY A 280      54.011 -19.522  -3.760  1.00 12.110          H  
ATOM   4453 1HA  GLY A 280      54.769 -21.443  -5.876  1.00 11.960          H  
ATOM   4454 2HA  GLY A 280      54.463 -19.716  -6.082  1.00 11.960          H  
ATOM   4455  N   GLU A 281      57.042 -19.407  -6.097  1.00  9.510          N  
ATOM   4456  CA  GLU A 281      58.490 -19.199  -5.989  1.00  9.360          C  
ATOM   4457  C   GLU A 281      58.886 -18.107  -4.992  1.00  9.060          C  
ATOM   4458  O   GLU A 281      58.135 -17.183  -4.729  1.00  9.160          O  
ATOM   4459  CB  GLU A 281      59.093 -18.897  -7.347  1.00 13.160          C  
ATOM   4460  CG  GLU A 281      60.560 -19.073  -7.444  1.00 13.160          C  
ATOM   4461  CD  GLU A 281      61.010 -18.899  -8.794  1.00 13.160          C  
ATOM   4462  OE1 GLU A 281      60.189 -18.665  -9.667  1.00 13.160          O  
ATOM   4463  OE2 GLU A 281      62.192 -18.944  -9.002  1.00 13.160          O  
ATOM   4464  H   GLU A 281      56.531 -18.960  -6.843  1.00 11.410          H  
ATOM   4465  HA  GLU A 281      58.932 -20.122  -5.635  1.00 11.230          H  
ATOM   4466 1HB  GLU A 281      58.593 -19.447  -8.133  1.00 15.800          H  
ATOM   4467 2HB  GLU A 281      58.981 -17.848  -7.532  1.00 15.800          H  
ATOM   4468 1HG  GLU A 281      61.069 -18.333  -6.842  1.00 15.800          H  
ATOM   4469 2HG  GLU A 281      60.836 -20.067  -7.083  1.00 15.800          H  
ATOM   4470  N   LEU A 282      60.073 -18.255  -4.407  1.00  8.930          N  
ATOM   4471  CA  LEU A 282      60.634 -17.225  -3.542  1.00  8.860          C  
ATOM   4472  C   LEU A 282      61.889 -16.728  -4.286  1.00  9.000          C  
ATOM   4473  O   LEU A 282      62.881 -17.449  -4.389  1.00  9.250          O  
ATOM   4474  CB  LEU A 282      60.987 -17.824  -2.164  1.00 12.430          C  
ATOM   4475  CG  LEU A 282      61.253 -16.866  -0.936  1.00 12.430          C  
ATOM   4476  CD1 LEU A 282      62.317 -15.830  -1.255  1.00 12.430          C  
ATOM   4477  CD2 LEU A 282      59.934 -16.209  -0.486  1.00 12.430          C  
ATOM   4478  H   LEU A 282      60.630 -19.054  -4.666  1.00 10.720          H  
ATOM   4479  HA  LEU A 282      59.928 -16.407  -3.440  1.00 10.630          H  
ATOM   4480 1HB  LEU A 282      60.171 -18.482  -1.880  1.00 14.920          H  
ATOM   4481 2HB  LEU A 282      61.877 -18.430  -2.288  1.00 14.920          H  
ATOM   4482  HG  LEU A 282      61.642 -17.467  -0.122  1.00 14.920          H  
ATOM   4483 1HD1 LEU A 282      62.497 -15.228  -0.364  1.00 14.920          H  
ATOM   4484 2HD1 LEU A 282      63.242 -16.328  -1.546  1.00 14.920          H  
ATOM   4485 3HD1 LEU A 282      61.988 -15.181  -2.053  1.00 14.920          H  
ATOM   4486 1HD2 LEU A 282      60.121 -15.582   0.389  1.00 14.920          H  
ATOM   4487 2HD2 LEU A 282      59.530 -15.596  -1.283  1.00 14.920          H  
ATOM   4488 3HD2 LEU A 282      59.209 -16.978  -0.226  1.00 14.920          H  
ATOM   4489  N   TYR A 283      61.806 -15.533  -4.862  1.00  9.100          N  
ATOM   4490  CA  TYR A 283      62.850 -14.978  -5.728  1.00  9.500          C  
ATOM   4491  C   TYR A 283      62.777 -13.454  -5.863  1.00  9.620          C  
ATOM   4492  O   TYR A 283      61.710 -12.855  -5.711  1.00  9.540          O  
ATOM   4493  CB  TYR A 283      62.784 -15.707  -7.080  1.00 13.140          C  
ATOM   4494  CG  TYR A 283      63.564 -15.137  -8.235  1.00 13.140          C  
ATOM   4495  CD1 TYR A 283      64.931 -15.263  -8.328  1.00 13.140          C  
ATOM   4496  CD2 TYR A 283      62.866 -14.525  -9.240  1.00 13.140          C  
ATOM   4497  CE1 TYR A 283      65.590 -14.757  -9.438  1.00 13.140          C  
ATOM   4498  CE2 TYR A 283      63.504 -14.026 -10.328  1.00 13.140          C  
ATOM   4499  CZ  TYR A 283      64.865 -14.137 -10.448  1.00 13.140          C  
ATOM   4500  OH  TYR A 283      65.529 -13.642 -11.575  1.00 13.140          O  
ATOM   4501  H   TYR A 283      60.955 -15.009  -4.722  1.00 10.920          H  
ATOM   4502  HA  TYR A 283      63.814 -15.210  -5.276  1.00 11.400          H  
ATOM   4503 1HB  TYR A 283      63.131 -16.733  -6.938  1.00 15.770          H  
ATOM   4504 2HB  TYR A 283      61.759 -15.785  -7.382  1.00 15.770          H  
ATOM   4505  HD1 TYR A 283      65.490 -15.762  -7.538  1.00 15.770          H  
ATOM   4506  HD2 TYR A 283      61.786 -14.448  -9.168  1.00 15.770          H  
ATOM   4507  HE1 TYR A 283      66.670 -14.852  -9.521  1.00 15.770          H  
ATOM   4508  HE2 TYR A 283      62.924 -13.552 -11.099  1.00 15.770          H  
ATOM   4509  HH  TYR A 283      64.894 -13.174 -12.179  1.00 15.770          H  
ATOM   4510  N   TYR A 284      63.912 -12.791  -6.067  1.00 10.000          N  
ATOM   4511  CA  TYR A 284      63.872 -11.348  -6.274  1.00 10.290          C  
ATOM   4512  C   TYR A 284      64.688 -10.975  -7.509  1.00 10.880          C  
ATOM   4513  O   TYR A 284      65.730 -11.579  -7.765  1.00 11.200          O  
ATOM   4514  CB  TYR A 284      64.368 -10.640  -5.014  1.00 14.290          C  
ATOM   4515  CG  TYR A 284      63.544 -11.030  -3.776  1.00 14.290          C  
ATOM   4516  CD1 TYR A 284      63.978 -12.074  -2.966  1.00 14.290          C  
ATOM   4517  CD2 TYR A 284      62.350 -10.383  -3.479  1.00 14.290          C  
ATOM   4518  CE1 TYR A 284      63.238 -12.457  -1.875  1.00 14.290          C  
ATOM   4519  CE2 TYR A 284      61.605 -10.779  -2.375  1.00 14.290          C  
ATOM   4520  CZ  TYR A 284      62.050 -11.813  -1.579  1.00 14.290          C  
ATOM   4521  OH  TYR A 284      61.317 -12.210  -0.481  1.00 14.290          O  
ATOM   4522  H   TYR A 284      64.793 -13.290  -6.128  1.00 12.000          H  
ATOM   4523  HA  TYR A 284      62.842 -11.046  -6.460  1.00 12.350          H  
ATOM   4524 1HB  TYR A 284      65.413 -10.897  -4.833  1.00 17.150          H  
ATOM   4525 2HB  TYR A 284      64.307  -9.562  -5.147  1.00 17.150          H  
ATOM   4526  HD1 TYR A 284      64.908 -12.590  -3.196  1.00 17.150          H  
ATOM   4527  HD2 TYR A 284      61.994  -9.573  -4.112  1.00 17.150          H  
ATOM   4528  HE1 TYR A 284      63.591 -13.269  -1.249  1.00 17.150          H  
ATOM   4529  HE2 TYR A 284      60.665 -10.273  -2.140  1.00 17.150          H  
ATOM   4530  HH  TYR A 284      60.556 -11.628  -0.373  1.00 17.150          H  
ATOM   4531  N   SER A 285      64.240  -9.957  -8.257  1.00 11.210          N  
ATOM   4532  CA  SER A 285      64.971  -9.540  -9.455  1.00 11.910          C  
ATOM   4533  C   SER A 285      64.865  -8.064  -9.851  1.00 12.380          C  
ATOM   4534  O   SER A 285      65.622  -7.213  -9.380  1.00 12.600          O  
ATOM   4535  CB  SER A 285      64.519 -10.358 -10.636  1.00 16.390          C  
ATOM   4536  OG  SER A 285      63.162 -10.155 -10.900  1.00 16.390          O  
ATOM   4537  H   SER A 285      63.386  -9.481  -8.007  1.00 13.450          H  
ATOM   4538  HA  SER A 285      66.026  -9.753  -9.283  1.00 14.290          H  
ATOM   4539 1HB  SER A 285      65.111 -10.106 -11.517  1.00 19.670          H  
ATOM   4540 2HB  SER A 285      64.691 -11.391 -10.425  1.00 19.670          H  
ATOM   4541  HG  SER A 285      62.955 -10.735 -11.677  1.00 19.670          H  
ATOM   4542  N   PHE A 286      63.946  -7.796 -10.776  1.00 12.720          N  
ATOM   4543  CA  PHE A 286      63.716  -6.497 -11.396  1.00 13.350          C  
ATOM   4544  C   PHE A 286      62.738  -5.601 -10.653  1.00 13.520          C  
ATOM   4545  O   PHE A 286      61.808  -6.074 -10.002  1.00 13.470          O  
ATOM   4546  CB  PHE A 286      63.178  -6.706 -12.800  1.00 18.440          C  
ATOM   4547  CG  PHE A 286      64.150  -7.324 -13.768  1.00 18.440          C  
ATOM   4548  CD1 PHE A 286      64.091  -8.681 -14.061  1.00 18.440          C  
ATOM   4549  CD2 PHE A 286      65.110  -6.567 -14.387  1.00 18.440          C  
ATOM   4550  CE1 PHE A 286      64.952  -9.256 -14.949  1.00 18.440          C  
ATOM   4551  CE2 PHE A 286      65.987  -7.134 -15.286  1.00 18.440          C  
ATOM   4552  CZ  PHE A 286      65.904  -8.486 -15.570  1.00 18.440          C  
ATOM   4553  H   PHE A 286      63.369  -8.573 -11.075  1.00 15.260          H  
ATOM   4554  HA  PHE A 286      64.675  -5.979 -11.452  1.00 16.020          H  
ATOM   4555 1HB  PHE A 286      62.312  -7.354 -12.736  1.00 22.130          H  
ATOM   4556 2HB  PHE A 286      62.845  -5.761 -13.208  1.00 22.130          H  
ATOM   4557  HD1 PHE A 286      63.342  -9.305 -13.574  1.00 22.130          H  
ATOM   4558  HD2 PHE A 286      65.175  -5.510 -14.160  1.00 22.130          H  
ATOM   4559  HE1 PHE A 286      64.873 -10.332 -15.157  1.00 22.130          H  
ATOM   4560  HE2 PHE A 286      66.746  -6.518 -15.773  1.00 22.130          H  
ATOM   4561  HZ  PHE A 286      66.592  -8.944 -16.280  1.00 22.130          H  
ATOM   4562  N   GLU A 287      62.938  -4.290 -10.814  1.00 13.840          N  
ATOM   4563  CA  GLU A 287      62.091  -3.246 -10.235  1.00 14.160          C  
ATOM   4564  C   GLU A 287      61.282  -2.430 -11.255  1.00 13.580          C  
ATOM   4565  O   GLU A 287      61.071  -1.232 -11.065  1.00 13.880          O  
ATOM   4566  CB  GLU A 287      62.945  -2.301  -9.380  1.00 19.700          C  
ATOM   4567  CG  GLU A 287      63.558  -2.959  -8.147  1.00 19.700          C  
ATOM   4568  CD  GLU A 287      64.271  -1.983  -7.231  1.00 19.700          C  
ATOM   4569  OE1 GLU A 287      64.369  -0.830  -7.576  1.00 19.700          O  
ATOM   4570  OE2 GLU A 287      64.706  -2.396  -6.183  1.00 19.700          O  
ATOM   4571  H   GLU A 287      63.742  -3.995 -11.352  1.00 16.610          H  
ATOM   4572  HA  GLU A 287      61.374  -3.734  -9.574  1.00 16.990          H  
ATOM   4573 1HB  GLU A 287      63.763  -1.912  -9.985  1.00 23.640          H  
ATOM   4574 2HB  GLU A 287      62.362  -1.454  -9.058  1.00 23.640          H  
ATOM   4575 1HG  GLU A 287      62.766  -3.455  -7.588  1.00 23.640          H  
ATOM   4576 2HG  GLU A 287      64.262  -3.724  -8.473  1.00 23.640          H  
ATOM   4577  N   TYR A 288      60.865  -3.051 -12.360  1.00 12.880          N  
ATOM   4578  CA  TYR A 288      60.083  -2.308 -13.358  1.00 12.430          C  
ATOM   4579  C   TYR A 288      58.595  -2.633 -13.249  1.00 11.640          C  
ATOM   4580  O   TYR A 288      57.728  -1.769 -13.384  1.00 11.480          O  
ATOM   4581  CB  TYR A 288      60.550  -2.666 -14.768  1.00 17.580          C  
ATOM   4582  CG  TYR A 288      61.994  -2.375 -15.019  1.00 17.580          C  
ATOM   4583  CD1 TYR A 288      62.871  -3.422 -15.263  1.00 17.580          C  
ATOM   4584  CD2 TYR A 288      62.459  -1.072 -14.990  1.00 17.580          C  
ATOM   4585  CE1 TYR A 288      64.201  -3.157 -15.492  1.00 17.580          C  
ATOM   4586  CE2 TYR A 288      63.792  -0.814 -15.211  1.00 17.580          C  
ATOM   4587  CZ  TYR A 288      64.660  -1.853 -15.464  1.00 17.580          C  
ATOM   4588  OH  TYR A 288      65.993  -1.602 -15.690  1.00 17.580          O  
ATOM   4589  H   TYR A 288      61.087  -4.024 -12.488  1.00 15.460          H  
ATOM   4590  HA  TYR A 288      60.206  -1.241 -13.189  1.00 14.920          H  
ATOM   4591 1HB  TYR A 288      60.377  -3.726 -14.951  1.00 21.100          H  
ATOM   4592 2HB  TYR A 288      59.958  -2.110 -15.494  1.00 21.100          H  
ATOM   4593  HD1 TYR A 288      62.508  -4.451 -15.287  1.00 21.100          H  
ATOM   4594  HD2 TYR A 288      61.772  -0.249 -14.791  1.00 21.100          H  
ATOM   4595  HE1 TYR A 288      64.893  -3.965 -15.698  1.00 21.100          H  
ATOM   4596  HE2 TYR A 288      64.159   0.211 -15.189  1.00 21.100          H  
ATOM   4597  HH  TYR A 288      66.154  -0.657 -15.632  1.00 21.100          H  
ATOM   4598  N   ASN A 289      58.319  -3.902 -13.014  1.00 11.320          N  
ATOM   4599  CA  ASN A 289      56.989  -4.471 -12.909  1.00 10.690          C  
ATOM   4600  C   ASN A 289      57.040  -5.299 -11.640  1.00  9.880          C  
ATOM   4601  O   ASN A 289      57.827  -6.252 -11.545  1.00  9.720          O  
ATOM   4602  CB  ASN A 289      56.618  -5.276 -14.149  1.00 15.220          C  
ATOM   4603  CG  ASN A 289      56.495  -4.441 -15.425  1.00 15.220          C  
ATOM   4604  OD1 ASN A 289      55.472  -3.784 -15.686  1.00 15.220          O  
ATOM   4605  ND2 ASN A 289      57.526  -4.452 -16.228  1.00 15.220          N  
ATOM   4606  H   ASN A 289      59.104  -4.513 -12.882  1.00 13.580          H  
ATOM   4607  HA  ASN A 289      56.256  -3.677 -12.761  1.00 12.830          H  
ATOM   4608 1HB  ASN A 289      57.338  -6.042 -14.316  1.00 18.260          H  
ATOM   4609 2HB  ASN A 289      55.668  -5.764 -13.977  1.00 18.260          H  
ATOM   4610 1HD2 ASN A 289      57.501  -3.921 -17.077  1.00 18.260          H  
ATOM   4611 2HD2 ASN A 289      58.337  -4.981 -16.000  1.00 18.260          H  
ATOM   4612  N   PHE A 290      56.275  -4.871 -10.646  1.00  9.500          N  
ATOM   4613  CA  PHE A 290      56.326  -5.473  -9.326  1.00  8.780          C  
ATOM   4614  C   PHE A 290      55.275  -6.536  -9.120  1.00  8.240          C  
ATOM   4615  O   PHE A 290      54.119  -6.379  -9.518  1.00  8.520          O  
ATOM   4616  CB  PHE A 290      56.185  -4.380  -8.279  1.00 12.580          C  
ATOM   4617  CG  PHE A 290      57.378  -3.467  -8.240  1.00 12.580          C  
ATOM   4618  CD1 PHE A 290      57.448  -2.354  -9.074  1.00 12.580          C  
ATOM   4619  CD2 PHE A 290      58.429  -3.706  -7.366  1.00 12.580          C  
ATOM   4620  CE1 PHE A 290      58.528  -1.518  -9.029  1.00 12.580          C  
ATOM   4621  CE2 PHE A 290      59.510  -2.858  -7.323  1.00 12.580          C  
ATOM   4622  CZ  PHE A 290      59.550  -1.766  -8.154  1.00 12.580          C  
ATOM   4623  H   PHE A 290      55.636  -4.107 -10.812  1.00 11.400          H  
ATOM   4624  HA  PHE A 290      57.304  -5.942  -9.204  1.00 10.540          H  
ATOM   4625 1HB  PHE A 290      55.299  -3.785  -8.482  1.00 15.100          H  
ATOM   4626 2HB  PHE A 290      56.064  -4.831  -7.296  1.00 15.100          H  
ATOM   4627  HD1 PHE A 290      56.640  -2.145  -9.770  1.00 15.100          H  
ATOM   4628  HD2 PHE A 290      58.390  -4.577  -6.707  1.00 15.100          H  
ATOM   4629  HE1 PHE A 290      58.578  -0.649  -9.691  1.00 15.100          H  
ATOM   4630  HE2 PHE A 290      60.336  -3.048  -6.634  1.00 15.100          H  
ATOM   4631  HZ  PHE A 290      60.401  -1.091  -8.122  1.00 15.100          H  
ATOM   4632  N   PHE A 291      55.700  -7.605  -8.461  1.00  7.620          N  
ATOM   4633  CA  PHE A 291      54.890  -8.773  -8.172  1.00  7.180          C  
ATOM   4634  C   PHE A 291      55.406  -9.371  -6.882  1.00  6.530          C  
ATOM   4635  O   PHE A 291      56.384  -8.880  -6.317  1.00  6.380          O  
ATOM   4636  CB  PHE A 291      55.036  -9.824  -9.276  1.00 10.230          C  
ATOM   4637  CG  PHE A 291      54.709  -9.328 -10.630  1.00 10.230          C  
ATOM   4638  CD1 PHE A 291      55.722  -8.841 -11.412  1.00 10.230          C  
ATOM   4639  CD2 PHE A 291      53.423  -9.313 -11.130  1.00 10.230          C  
ATOM   4640  CE1 PHE A 291      55.481  -8.355 -12.642  1.00 10.230          C  
ATOM   4641  CE2 PHE A 291      53.184  -8.829 -12.386  1.00 10.230          C  
ATOM   4642  CZ  PHE A 291      54.233  -8.347 -13.138  1.00 10.230          C  
ATOM   4643  H   PHE A 291      56.662  -7.619  -8.158  1.00  9.140          H  
ATOM   4644  HA  PHE A 291      53.847  -8.479  -8.052  1.00  8.620          H  
ATOM   4645 1HB  PHE A 291      56.050 -10.201  -9.292  1.00 12.270          H  
ATOM   4646 2HB  PHE A 291      54.408 -10.668  -9.064  1.00 12.270          H  
ATOM   4647  HD1 PHE A 291      56.737  -8.836 -11.023  1.00 12.270          H  
ATOM   4648  HD2 PHE A 291      52.608  -9.674 -10.529  1.00 12.270          H  
ATOM   4649  HE1 PHE A 291      56.301  -7.974 -13.229  1.00 12.270          H  
ATOM   4650  HE2 PHE A 291      52.174  -8.819 -12.787  1.00 12.270          H  
ATOM   4651  HZ  PHE A 291      54.071  -7.964 -14.122  1.00 12.270          H  
ATOM   4652  N   GLY A 292      54.783 -10.449  -6.442  1.00  6.360          N  
ATOM   4653  CA  GLY A 292      55.220 -11.137  -5.239  1.00  5.920          C  
ATOM   4654  C   GLY A 292      54.575 -12.518  -5.152  1.00  5.650          C  
ATOM   4655  O   GLY A 292      53.663 -12.833  -5.930  1.00  5.960          O  
ATOM   4656  H   GLY A 292      53.986 -10.803  -6.943  1.00  7.630          H  
ATOM   4657 1HA  GLY A 292      56.303 -11.217  -5.235  1.00  7.100          H  
ATOM   4658 2HA  GLY A 292      54.948 -10.552  -4.363  1.00  7.100          H  
ATOM   4659  N   ALA A 293      55.055 -13.307  -4.186  1.00  5.300          N  
ATOM   4660  CA  ALA A 293      54.620 -14.662  -3.899  1.00  5.220          C  
ATOM   4661  C   ALA A 293      54.684 -15.002  -2.404  1.00  5.450          C  
ATOM   4662  O   ALA A 293      55.755 -14.955  -1.776  1.00  5.420          O  
ATOM   4663  CB  ALA A 293      55.487 -15.659  -4.638  1.00  7.340          C  
ATOM   4664  H   ALA A 293      55.828 -12.935  -3.667  1.00  6.360          H  
ATOM   4665  HA  ALA A 293      53.632 -14.760  -4.245  1.00  6.260          H  
ATOM   4666 1HB  ALA A 293      55.168 -16.667  -4.447  1.00  8.810          H  
ATOM   4667 2HB  ALA A 293      55.442 -15.454  -5.700  1.00  8.810          H  
ATOM   4668 3HB  ALA A 293      56.494 -15.542  -4.287  1.00  8.810          H  
ATOM   4669  N   GLY A 294      53.528 -15.340  -1.836  1.00  5.880          N  
ATOM   4670  CA  GLY A 294      53.424 -15.739  -0.431  1.00  6.260          C  
ATOM   4671  C   GLY A 294      52.775 -17.115  -0.285  1.00  6.180          C  
ATOM   4672  O   GLY A 294      52.505 -17.794  -1.270  1.00  6.220          O  
ATOM   4673  H   GLY A 294      52.678 -15.232  -2.401  1.00  7.060          H  
ATOM   4674 1HA  GLY A 294      54.410 -15.749   0.027  1.00  7.510          H  
ATOM   4675 2HA  GLY A 294      52.830 -15.000   0.105  1.00  7.510          H  
ATOM   4676  N   PHE A 295      52.510 -17.519   0.949  1.00  6.350          N  
ATOM   4677  CA  PHE A 295      51.886 -18.817   1.220  1.00  6.570          C  
ATOM   4678  C   PHE A 295      50.385 -18.612   1.369  1.00  7.190          C  
ATOM   4679  O   PHE A 295      49.969 -17.691   2.075  1.00  7.460          O  
ATOM   4680  CB  PHE A 295      52.453 -19.395   2.510  1.00  9.110          C  
ATOM   4681  CG  PHE A 295      53.906 -19.819   2.439  1.00  9.110          C  
ATOM   4682  CD1 PHE A 295      54.915 -18.911   2.615  1.00  9.110          C  
ATOM   4683  CD2 PHE A 295      54.267 -21.142   2.231  1.00  9.110          C  
ATOM   4684  CE1 PHE A 295      56.215 -19.321   2.558  1.00  9.110          C  
ATOM   4685  CE2 PHE A 295      55.553 -21.533   2.194  1.00  9.110          C  
ATOM   4686  CZ  PHE A 295      56.527 -20.621   2.350  1.00  9.110          C  
ATOM   4687  H   PHE A 295      52.766 -16.923   1.721  1.00  7.620          H  
ATOM   4688  HA  PHE A 295      52.078 -19.493   0.390  1.00  7.880          H  
ATOM   4689 1HB  PHE A 295      52.354 -18.664   3.303  1.00 10.930          H  
ATOM   4690 2HB  PHE A 295      51.859 -20.261   2.797  1.00 10.930          H  
ATOM   4691  HD1 PHE A 295      54.675 -17.867   2.792  1.00 10.930          H  
ATOM   4692  HD2 PHE A 295      53.527 -21.868   2.091  1.00 10.930          H  
ATOM   4693  HE1 PHE A 295      57.003 -18.617   2.680  1.00 10.930          H  
ATOM   4694  HE2 PHE A 295      55.799 -22.580   2.034  1.00 10.930          H  
ATOM   4695  HZ  PHE A 295      57.554 -20.935   2.318  1.00 10.930          H  
ATOM   4696  N   GLY A 296      49.554 -19.474   0.786  1.00  7.650          N  
ATOM   4697  CA  GLY A 296      48.120 -19.213   0.950  1.00  8.440          C  
ATOM   4698  C   GLY A 296      47.145 -20.179   0.275  1.00  8.770          C  
ATOM   4699  O   GLY A 296      47.509 -21.266  -0.167  1.00  8.650          O  
ATOM   4700  H   GLY A 296      49.935 -20.256   0.239  1.00  9.180          H  
ATOM   4701 1HA  GLY A 296      47.899 -19.192   2.017  1.00 10.130          H  
ATOM   4702 2HA  GLY A 296      47.918 -18.203   0.590  1.00 10.130          H  
ATOM   4703  N   ASP A 297      45.878 -19.755   0.252  1.00  9.430          N  
ATOM   4704  CA  ASP A 297      44.723 -20.495  -0.275  1.00 10.020          C  
ATOM   4705  C   ASP A 297      43.747 -19.483  -0.884  1.00 10.150          C  
ATOM   4706  O   ASP A 297      43.264 -18.591  -0.176  1.00 10.510          O  
ATOM   4707  CB  ASP A 297      44.066 -21.321   0.843  1.00 13.790          C  
ATOM   4708  CG  ASP A 297      42.909 -22.220   0.369  1.00 13.790          C  
ATOM   4709  OD1 ASP A 297      42.422 -22.016  -0.712  1.00 13.790          O  
ATOM   4710  OD2 ASP A 297      42.537 -23.111   1.102  1.00 13.790          O  
ATOM   4711  H   ASP A 297      45.690 -18.839   0.642  1.00 11.320          H  
ATOM   4712  HA  ASP A 297      45.057 -21.173  -1.062  1.00 12.020          H  
ATOM   4713 1HB  ASP A 297      44.824 -21.957   1.304  1.00 16.550          H  
ATOM   4714 2HB  ASP A 297      43.690 -20.651   1.616  1.00 16.550          H  
ATOM   4715  N   HIS A 298      43.584 -19.535  -2.211  1.00 10.090          N  
ATOM   4716  CA  HIS A 298      42.757 -18.555  -2.921  1.00 10.460          C  
ATOM   4717  C   HIS A 298      42.284 -19.153  -4.254  1.00 10.710          C  
ATOM   4718  O   HIS A 298      42.603 -20.290  -4.569  1.00 10.830          O  
ATOM   4719  CB  HIS A 298      43.551 -17.258  -3.087  1.00 14.500          C  
ATOM   4720  CG  HIS A 298      42.717 -15.997  -3.224  1.00 14.500          C  
ATOM   4721  ND1 HIS A 298      42.344 -15.443  -4.432  1.00 14.500          N  
ATOM   4722  CD2 HIS A 298      42.165 -15.221  -2.265  1.00 14.500          C  
ATOM   4723  CE1 HIS A 298      41.595 -14.397  -4.204  1.00 14.500          C  
ATOM   4724  NE2 HIS A 298      41.467 -14.237  -2.894  1.00 14.500          N  
ATOM   4725  H   HIS A 298      44.012 -20.321  -2.705  1.00 12.110          H  
ATOM   4726  HA  HIS A 298      41.894 -18.305  -2.338  1.00 12.550          H  
ATOM   4727 1HB  HIS A 298      44.175 -17.141  -2.220  1.00 17.400          H  
ATOM   4728 2HB  HIS A 298      44.199 -17.342  -3.960  1.00 17.400          H  
ATOM   4729  HD1 HIS A 298      42.939 -15.379  -5.270  1.00 17.400          H  
ATOM   4730  HD2 HIS A 298      42.171 -15.274  -1.178  1.00 17.400          H  
ATOM   4731  HE1 HIS A 298      41.205 -13.834  -5.049  1.00 17.400          H  
ATOM   4732  N   ASP A 299      41.520 -18.404  -5.046  1.00 11.030          N  
ATOM   4733  CA  ASP A 299      40.995 -18.862  -6.334  1.00 11.520          C  
ATOM   4734  C   ASP A 299      41.838 -18.322  -7.493  1.00 11.370          C  
ATOM   4735  O   ASP A 299      41.370 -18.189  -8.628  1.00 11.750          O  
ATOM   4736  CB  ASP A 299      39.529 -18.448  -6.470  1.00 15.930          C  
ATOM   4737  CG  ASP A 299      39.371 -16.958  -6.339  1.00 15.930          C  
ATOM   4738  OD1 ASP A 299      40.303 -16.374  -5.859  1.00 15.930          O  
ATOM   4739  OD2 ASP A 299      38.345 -16.411  -6.704  1.00 15.930          O  
ATOM   4740  H   ASP A 299      41.276 -17.439  -4.793  1.00 13.240          H  
ATOM   4741  HA  ASP A 299      41.048 -19.948  -6.363  1.00 13.820          H  
ATOM   4742 1HB  ASP A 299      39.149 -18.768  -7.443  1.00 19.120          H  
ATOM   4743 2HB  ASP A 299      38.937 -18.939  -5.700  1.00 19.120          H  
ATOM   4744  N   ASP A 300      43.093 -18.039  -7.182  1.00 11.050          N  
ATOM   4745  CA  ASP A 300      44.073 -17.489  -8.095  1.00 11.130          C  
ATOM   4746  C   ASP A 300      44.587 -18.543  -9.075  1.00 11.050          C  
ATOM   4747  O   ASP A 300      44.247 -19.724  -8.939  1.00 10.990          O  
ATOM   4748  CB  ASP A 300      45.226 -16.935  -7.232  1.00 15.550          C  
ATOM   4749  CG  ASP A 300      44.943 -15.640  -6.565  1.00 15.550          C  
ATOM   4750  OD1 ASP A 300      43.898 -15.074  -6.760  1.00 15.550          O  
ATOM   4751  OD2 ASP A 300      45.826 -15.156  -5.927  1.00 15.550          O  
ATOM   4752  H   ASP A 300      43.355 -18.212  -6.225  1.00 13.260          H  
ATOM   4753  HA  ASP A 300      43.595 -16.676  -8.646  1.00 13.360          H  
ATOM   4754 1HB  ASP A 300      45.327 -17.639  -6.396  1.00 18.660          H  
ATOM   4755 2HB  ASP A 300      46.183 -16.942  -7.668  1.00 18.660          H  
ATOM   4756  N   PRO A 301      45.489 -18.183 -10.028  1.00 11.270          N  
ATOM   4757  CA  PRO A 301      46.074 -19.075 -11.020  1.00 11.440          C  
ATOM   4758  C   PRO A 301      46.660 -20.366 -10.456  1.00 11.400          C  
ATOM   4759  O   PRO A 301      46.654 -21.377 -11.151  1.00 11.760          O  
ATOM   4760  CB  PRO A 301      47.139 -18.182 -11.663  1.00 17.160          C  
ATOM   4761  CG  PRO A 301      46.552 -16.786 -11.576  1.00 17.160          C  
ATOM   4762  CD  PRO A 301      45.862 -16.728 -10.261  1.00 17.160          C  
ATOM   4763  HA  PRO A 301      45.304 -19.318 -11.760  1.00 13.730          H  
ATOM   4764 1HB  PRO A 301      48.095 -18.280 -11.128  1.00 20.590          H  
ATOM   4765 2HB  PRO A 301      47.316 -18.508 -12.699  1.00 20.590          H  
ATOM   4766 1HG  PRO A 301      47.367 -16.045 -11.636  1.00 20.590          H  
ATOM   4767 2HG  PRO A 301      45.877 -16.599 -12.419  1.00 20.590          H  
ATOM   4768 1HD  PRO A 301      46.609 -16.340  -9.576  1.00 20.590          H  
ATOM   4769 2HD  PRO A 301      44.977 -16.076 -10.333  1.00 20.590          H  
ATOM   4770  N   MET A 302      47.150 -20.378  -9.208  1.00 11.180          N  
ATOM   4771  CA  MET A 302      47.684 -21.632  -8.711  1.00 11.360          C  
ATOM   4772  C   MET A 302      47.017 -21.971  -7.366  1.00 10.900          C  
ATOM   4773  O   MET A 302      47.609 -22.612  -6.493  1.00 10.880          O  
ATOM   4774  CB  MET A 302      49.173 -21.377  -8.441  1.00 15.830          C  
ATOM   4775  CG  MET A 302      50.018 -20.932  -9.637  1.00 15.830          C  
ATOM   4776  SD  MET A 302      51.731 -20.367  -9.214  1.00 15.830          S  
ATOM   4777  CE  MET A 302      52.627 -21.785  -8.612  1.00 15.830          C  
ATOM   4778  H   MET A 302      47.198 -19.562  -8.617  1.00 13.420          H  
ATOM   4779  HA  MET A 302      47.508 -22.443  -9.424  1.00 13.630          H  
ATOM   4780 1HB  MET A 302      49.263 -20.647  -7.672  1.00 19.000          H  
ATOM   4781 2HB  MET A 302      49.614 -22.299  -8.090  1.00 19.000          H  
ATOM   4782 1HG  MET A 302      50.098 -21.745 -10.292  1.00 19.000          H  
ATOM   4783 2HG  MET A 302      49.522 -20.127 -10.169  1.00 19.000          H  
ATOM   4784 1HE  MET A 302      53.649 -21.492  -8.365  1.00 19.000          H  
ATOM   4785 2HE  MET A 302      52.139 -22.176  -7.728  1.00 19.000          H  
ATOM   4786 3HE  MET A 302      52.650 -22.544  -9.369  1.00 19.000          H  
ATOM   4787  N   GLY A 303      45.771 -21.526  -7.161  1.00 10.730          N  
ATOM   4788  CA  GLY A 303      45.005 -21.886  -5.957  1.00 10.550          C  
ATOM   4789  C   GLY A 303      45.583 -21.337  -4.636  1.00  9.960          C  
ATOM   4790  O   GLY A 303      45.173 -21.749  -3.552  1.00 10.050          O  
ATOM   4791  H   GLY A 303      45.311 -20.970  -7.892  1.00 12.880          H  
ATOM   4792 1HA  GLY A 303      43.985 -21.528  -6.084  1.00 12.660          H  
ATOM   4793 2HA  GLY A 303      44.937 -22.966  -5.885  1.00 12.660          H  
ATOM   4794  N   LYS A 304      46.562 -20.451  -4.731  1.00  9.610          N  
ATOM   4795  CA  LYS A 304      47.343 -19.930  -3.612  1.00  9.250          C  
ATOM   4796  C   LYS A 304      47.471 -18.437  -3.728  1.00  8.660          C  
ATOM   4797  O   LYS A 304      47.407 -17.918  -4.842  1.00  8.850          O  
ATOM   4798  CB  LYS A 304      48.733 -20.551  -3.660  1.00 13.090          C  
ATOM   4799  CG  LYS A 304      48.831 -22.039  -3.444  1.00 13.090          C  
ATOM   4800  CD  LYS A 304      50.273 -22.579  -3.741  1.00 13.090          C  
ATOM   4801  CE  LYS A 304      50.590 -22.834  -5.234  1.00 13.090          C  
ATOM   4802  NZ  LYS A 304      49.744 -23.939  -5.788  1.00 13.090          N  
ATOM   4803  H   LYS A 304      46.803 -20.131  -5.655  1.00 11.530          H  
ATOM   4804  HA  LYS A 304      46.845 -20.173  -2.672  1.00 11.100          H  
ATOM   4805 1HB  LYS A 304      49.083 -20.402  -4.642  1.00 15.710          H  
ATOM   4806 2HB  LYS A 304      49.407 -20.041  -2.968  1.00 15.710          H  
ATOM   4807 1HG  LYS A 304      48.594 -22.239  -2.397  1.00 15.710          H  
ATOM   4808 2HG  LYS A 304      48.114 -22.556  -4.054  1.00 15.710          H  
ATOM   4809 1HD  LYS A 304      51.004 -21.876  -3.343  1.00 15.710          H  
ATOM   4810 2HD  LYS A 304      50.413 -23.514  -3.254  1.00 15.710          H  
ATOM   4811 1HE  LYS A 304      50.436 -21.951  -5.822  1.00 15.710          H  
ATOM   4812 2HE  LYS A 304      51.627 -23.113  -5.298  1.00 15.710          H  
ATOM   4813 1HZ  LYS A 304      49.916 -24.177  -6.775  1.00 15.710          H  
ATOM   4814 2HZ  LYS A 304      49.875 -24.762  -5.223  1.00 15.710          H  
ATOM   4815 3HZ  LYS A 304      48.798 -23.608  -5.748  1.00 15.710          H  
ATOM   4816  N   SER A 305      47.720 -17.735  -2.622  1.00  8.160          N  
ATOM   4817  CA  SER A 305      47.893 -16.295  -2.748  1.00  7.770          C  
ATOM   4818  C   SER A 305      48.876 -15.598  -1.793  1.00  7.060          C  
ATOM   4819  O   SER A 305      49.090 -16.060  -0.674  1.00  6.980          O  
ATOM   4820  CB  SER A 305      46.558 -15.632  -2.494  1.00 11.030          C  
ATOM   4821  OG  SER A 305      46.125 -15.887  -1.165  1.00 11.030          O  
ATOM   4822  H   SER A 305      47.768 -18.185  -1.722  1.00  9.790          H  
ATOM   4823  HA  SER A 305      48.203 -16.157  -3.772  1.00  9.320          H  
ATOM   4824 1HB  SER A 305      46.647 -14.593  -2.613  1.00 13.240          H  
ATOM   4825 2HB  SER A 305      45.854 -15.956  -3.215  1.00 13.240          H  
ATOM   4826  HG  SER A 305      45.307 -15.350  -1.019  1.00 13.240          H  
ATOM   4827  N   TRP A 306      49.445 -14.443  -2.227  1.00  6.770          N  
ATOM   4828  CA  TRP A 306      49.295 -13.895  -3.589  1.00  6.190          C  
ATOM   4829  C   TRP A 306      50.419 -14.484  -4.408  1.00  5.890          C  
ATOM   4830  O   TRP A 306      51.499 -14.609  -3.864  1.00  6.300          O  
ATOM   4831  CB  TRP A 306      49.274 -12.374  -3.508  1.00  8.900          C  
ATOM   4832  CG  TRP A 306      47.988 -12.024  -2.881  1.00  8.900          C  
ATOM   4833  CD1 TRP A 306      47.719 -11.704  -1.584  1.00  8.900          C  
ATOM   4834  CD2 TRP A 306      46.731 -12.075  -3.547  1.00  8.900          C  
ATOM   4835  NE1 TRP A 306      46.375 -11.564  -1.417  1.00  8.900          N  
ATOM   4836  CE2 TRP A 306      45.761 -11.806  -2.613  1.00  8.900          C  
ATOM   4837  CE3 TRP A 306      46.357 -12.367  -4.837  1.00  8.900          C  
ATOM   4838  CZ2 TRP A 306      44.449 -11.838  -2.939  1.00  8.900          C  
ATOM   4839  CZ3 TRP A 306      45.056 -12.375  -5.158  1.00  8.900          C  
ATOM   4840  CH2 TRP A 306      44.133 -12.127  -4.246  1.00  8.900          C  
ATOM   4841  H   TRP A 306      50.075 -13.922  -1.606  1.00  8.120          H  
ATOM   4842  HA  TRP A 306      48.357 -14.168  -4.041  1.00  7.430          H  
ATOM   4843 1HB  TRP A 306      50.095 -12.017  -2.898  1.00 10.680          H  
ATOM   4844 2HB  TRP A 306      49.346 -11.928  -4.494  1.00 10.680          H  
ATOM   4845  HD1 TRP A 306      48.451 -11.610  -0.796  1.00 10.680          H  
ATOM   4846  HE1 TRP A 306      45.908 -11.353  -0.542  1.00 10.680          H  
ATOM   4847  HE3 TRP A 306      47.083 -12.610  -5.576  1.00 10.680          H  
ATOM   4848  HZ2 TRP A 306      43.665 -11.681  -2.227  1.00 10.680          H  
ATOM   4849  HZ3 TRP A 306      44.782 -12.626  -6.178  1.00 10.680          H  
ATOM   4850  HH2 TRP A 306      43.109 -12.173  -4.548  1.00 10.680          H  
ATOM   4851  N   LEU A 307      50.187 -14.914  -5.662  1.00  5.370          N  
ATOM   4852  CA  LEU A 307      51.303 -15.440  -6.468  1.00  5.220          C  
ATOM   4853  C   LEU A 307      51.342 -14.946  -7.914  1.00  5.130          C  
ATOM   4854  O   LEU A 307      50.540 -15.391  -8.742  1.00  5.050          O  
ATOM   4855  CB  LEU A 307      51.238 -16.976  -6.569  1.00  7.370          C  
ATOM   4856  CG  LEU A 307      51.313 -17.852  -5.309  1.00  7.370          C  
ATOM   4857  CD1 LEU A 307      51.208 -19.230  -5.739  1.00  7.370          C  
ATOM   4858  CD2 LEU A 307      52.557 -17.681  -4.581  1.00  7.370          C  
ATOM   4859  H   LEU A 307      49.256 -14.868  -6.066  1.00  6.440          H  
ATOM   4860  HA  LEU A 307      52.238 -15.134  -6.009  1.00  6.260          H  
ATOM   4861 1HB  LEU A 307      50.280 -17.219  -7.039  1.00  8.840          H  
ATOM   4862 2HB  LEU A 307      51.997 -17.302  -7.229  1.00  8.840          H  
ATOM   4863  HG  LEU A 307      50.470 -17.626  -4.648  1.00  8.840          H  
ATOM   4864 1HD1 LEU A 307      51.251 -19.867  -4.871  1.00  8.840          H  
ATOM   4865 2HD1 LEU A 307      50.276 -19.354  -6.256  1.00  8.840          H  
ATOM   4866 3HD1 LEU A 307      52.028 -19.467  -6.397  1.00  8.840          H  
ATOM   4867 1HD2 LEU A 307      52.542 -18.333  -3.718  1.00  8.840          H  
ATOM   4868 2HD2 LEU A 307      53.386 -17.908  -5.223  1.00  8.840          H  
ATOM   4869 3HD2 LEU A 307      52.623 -16.692  -4.249  1.00  8.840          H  
ATOM   4870  N   PHE A 308      52.320 -14.093  -8.240  1.00  5.400          N  
ATOM   4871  CA  PHE A 308      52.439 -13.559  -9.602  1.00  5.560          C  
ATOM   4872  C   PHE A 308      53.901 -13.482 -10.069  1.00  5.570          C  
ATOM   4873  O   PHE A 308      54.827 -13.430  -9.248  1.00  5.790          O  
ATOM   4874  CB  PHE A 308      51.776 -12.195  -9.700  1.00  7.720          C  
ATOM   4875  CG  PHE A 308      50.347 -12.203  -9.271  1.00  7.720          C  
ATOM   4876  CD1 PHE A 308      50.013 -11.739  -8.013  1.00  7.720          C  
ATOM   4877  CD2 PHE A 308      49.344 -12.707 -10.075  1.00  7.720          C  
ATOM   4878  CE1 PHE A 308      48.724 -11.756  -7.584  1.00  7.720          C  
ATOM   4879  CE2 PHE A 308      48.041 -12.734  -9.642  1.00  7.720          C  
ATOM   4880  CZ  PHE A 308      47.726 -12.253  -8.394  1.00  7.720          C  
ATOM   4881  H   PHE A 308      52.941 -13.764  -7.493  1.00  6.480          H  
ATOM   4882  HA  PHE A 308      51.916 -14.235 -10.280  1.00  6.670          H  
ATOM   4883 1HB  PHE A 308      52.303 -11.494  -9.079  1.00  9.260          H  
ATOM   4884 2HB  PHE A 308      51.824 -11.847 -10.728  1.00  9.260          H  
ATOM   4885  HD1 PHE A 308      50.799 -11.357  -7.363  1.00  9.260          H  
ATOM   4886  HD2 PHE A 308      49.595 -13.098 -11.052  1.00  9.260          H  
ATOM   4887  HE1 PHE A 308      48.493 -11.379  -6.602  1.00  9.260          H  
ATOM   4888  HE2 PHE A 308      47.259 -13.138 -10.287  1.00  9.260          H  
ATOM   4889  HZ  PHE A 308      46.694 -12.275  -8.048  1.00  9.260          H  
ATOM   4890  N   PHE A 309      54.110 -13.468 -11.387  1.00  5.530          N  
ATOM   4891  CA  PHE A 309      55.464 -13.431 -11.941  1.00  5.710          C  
ATOM   4892  C   PHE A 309      55.817 -12.268 -12.838  1.00  6.080          C  
ATOM   4893  O   PHE A 309      54.959 -11.627 -13.446  1.00  6.190          O  
ATOM   4894  CB  PHE A 309      55.744 -14.738 -12.674  1.00  7.920          C  
ATOM   4895  CG  PHE A 309      54.823 -15.037 -13.744  1.00  7.920          C  
ATOM   4896  CD1 PHE A 309      55.060 -14.587 -15.012  1.00  7.920          C  
ATOM   4897  CD2 PHE A 309      53.688 -15.791 -13.489  1.00  7.920          C  
ATOM   4898  CE1 PHE A 309      54.195 -14.867 -16.010  1.00  7.920          C  
ATOM   4899  CE2 PHE A 309      52.815 -16.081 -14.493  1.00  7.920          C  
ATOM   4900  CZ  PHE A 309      53.068 -15.618 -15.764  1.00  7.920          C  
ATOM   4901  H   PHE A 309      53.323 -13.501 -12.023  1.00  6.640          H  
ATOM   4902  HA  PHE A 309      56.154 -13.363 -11.109  1.00  6.850          H  
ATOM   4903 1HB  PHE A 309      56.733 -14.695 -13.117  1.00  9.510          H  
ATOM   4904 2HB  PHE A 309      55.733 -15.539 -11.989  1.00  9.510          H  
ATOM   4905  HD1 PHE A 309      55.955 -13.990 -15.213  1.00  9.510          H  
ATOM   4906  HD2 PHE A 309      53.502 -16.153 -12.472  1.00  9.510          H  
ATOM   4907  HE1 PHE A 309      54.403 -14.489 -16.988  1.00  9.510          H  
ATOM   4908  HE2 PHE A 309      51.926 -16.672 -14.290  1.00  9.510          H  
ATOM   4909  HZ  PHE A 309      52.376 -15.846 -16.568  1.00  9.510          H  
ATOM   4910  N   HIS A 310      57.132 -12.049 -12.928  1.00  6.450          N  
ATOM   4911  CA  HIS A 310      57.737 -10.990 -13.720  1.00  6.920          C  
ATOM   4912  C   HIS A 310      58.085 -11.440 -15.147  1.00  6.990          C  
ATOM   4913  O   HIS A 310      58.813 -12.415 -15.364  1.00  7.100          O  
ATOM   4914  CB  HIS A 310      58.969 -10.441 -12.988  1.00  9.500          C  
ATOM   4915  CG  HIS A 310      59.617  -9.309 -13.701  1.00  9.500          C  
ATOM   4916  ND1 HIS A 310      59.129  -8.003 -13.694  1.00  9.500          N  
ATOM   4917  CD2 HIS A 310      60.693  -9.303 -14.486  1.00  9.500          C  
ATOM   4918  CE1 HIS A 310      59.897  -7.273 -14.482  1.00  9.500          C  
ATOM   4919  NE2 HIS A 310      60.830  -8.037 -14.979  1.00  9.500          N  
ATOM   4920  H   HIS A 310      57.746 -12.686 -12.408  1.00  7.740          H  
ATOM   4921  HA  HIS A 310      57.031 -10.178 -13.823  1.00  8.300          H  
ATOM   4922 1HB  HIS A 310      58.676 -10.108 -12.003  1.00 11.400          H  
ATOM   4923 2HB  HIS A 310      59.707 -11.237 -12.859  1.00 11.400          H  
ATOM   4924  HD1 HIS A 310      58.745  -7.515 -12.866  1.00 11.400          H  
ATOM   4925  HD2 HIS A 310      61.378 -10.097 -14.783  1.00 11.400          H  
ATOM   4926  HE1 HIS A 310      59.698  -6.218 -14.632  1.00 11.400          H  
ATOM   4927  N   GLY A 311      57.607 -10.670 -16.124  1.00  7.120          N  
ATOM   4928  CA  GLY A 311      57.757 -10.942 -17.559  1.00  7.300          C  
ATOM   4929  C   GLY A 311      59.183 -11.135 -18.096  1.00  7.780          C  
ATOM   4930  O   GLY A 311      59.383 -11.873 -19.059  1.00  7.920          O  
ATOM   4931  H   GLY A 311      57.048  -9.873 -15.851  1.00  8.540          H  
ATOM   4932 1HA  GLY A 311      57.166 -11.825 -17.808  1.00  8.760          H  
ATOM   4933 2HA  GLY A 311      57.297 -10.119 -18.094  1.00  8.760          H  
ATOM   4934  N   SER A 312      60.190 -10.484 -17.520  1.00  8.170          N  
ATOM   4935  CA  SER A 312      61.553 -10.672 -18.026  1.00  8.800          C  
ATOM   4936  C   SER A 312      62.224 -11.906 -17.418  1.00  8.850          C  
ATOM   4937  O   SER A 312      63.347 -12.247 -17.795  1.00  9.310          O  
ATOM   4938  CB  SER A 312      62.427  -9.456 -17.755  1.00 12.070          C  
ATOM   4939  OG  SER A 312      61.964  -8.317 -18.431  1.00 12.070          O  
ATOM   4940  H   SER A 312      60.030  -9.833 -16.762  1.00  9.800          H  
ATOM   4941  HA  SER A 312      61.506 -10.814 -19.103  1.00 10.560          H  
ATOM   4942 1HB  SER A 312      62.474  -9.265 -16.704  1.00 14.480          H  
ATOM   4943 2HB  SER A 312      63.443  -9.674 -18.078  1.00 14.480          H  
ATOM   4944  HG  SER A 312      62.505  -7.589 -18.112  1.00 14.480          H  
ATOM   4945  N   ASP A 313      61.576 -12.534 -16.425  1.00  8.540          N  
ATOM   4946  CA  ASP A 313      62.130 -13.707 -15.753  1.00  8.840          C  
ATOM   4947  C   ASP A 313      61.380 -15.007 -16.045  1.00  8.470          C  
ATOM   4948  O   ASP A 313      61.982 -16.061 -16.246  1.00  8.940          O  
ATOM   4949  CB  ASP A 313      62.049 -13.573 -14.232  1.00 12.260          C  
ATOM   4950  CG  ASP A 313      62.852 -12.534 -13.527  1.00 12.260          C  
ATOM   4951  OD1 ASP A 313      64.054 -12.539 -13.579  1.00 12.260          O  
ATOM   4952  OD2 ASP A 313      62.235 -11.765 -12.848  1.00 12.260          O  
ATOM   4953  H   ASP A 313      60.631 -12.244 -16.182  1.00 10.250          H  
ATOM   4954  HA  ASP A 313      63.169 -13.828 -16.062  1.00 10.610          H  
ATOM   4955 1HB  ASP A 313      61.005 -13.415 -13.952  1.00 14.710          H  
ATOM   4956 2HB  ASP A 313      62.351 -14.519 -13.820  1.00 14.710          H  
ATOM   4957  N   GLY A 314      60.039 -14.935 -15.971  1.00  7.780          N  
ATOM   4958  CA  GLY A 314      59.139 -16.090 -16.056  1.00  7.570          C  
ATOM   4959  C   GLY A 314      59.034 -16.757 -14.670  1.00  7.520          C  
ATOM   4960  O   GLY A 314      58.345 -17.759 -14.470  1.00  7.600          O  
ATOM   4961  H   GLY A 314      59.608 -14.023 -15.823  1.00  9.340          H  
ATOM   4962 1HA  GLY A 314      58.154 -15.756 -16.384  1.00  9.080          H  
ATOM   4963 2HA  GLY A 314      59.512 -16.803 -16.792  1.00  9.080          H  
ATOM   4964  N   ARG A 315      59.730 -16.166 -13.704  1.00  7.600          N  
ATOM   4965  CA  ARG A 315      59.830 -16.630 -12.328  1.00  7.790          C  
ATOM   4966  C   ARG A 315      58.953 -15.779 -11.427  1.00  7.280          C  
ATOM   4967  O   ARG A 315      58.689 -14.604 -11.727  1.00  7.000          O  
ATOM   4968  CB  ARG A 315      61.280 -16.569 -11.885  1.00 10.830          C  
ATOM   4969  CG  ARG A 315      62.208 -17.476 -12.710  1.00 10.830          C  
ATOM   4970  CD  ARG A 315      63.639 -17.409 -12.301  1.00 10.830          C  
ATOM   4971  NE  ARG A 315      63.843 -17.965 -10.976  1.00 10.830          N  
ATOM   4972  CZ  ARG A 315      65.023 -18.131 -10.350  1.00 10.830          C  
ATOM   4973  NH1 ARG A 315      66.165 -17.798 -10.921  1.00 10.830          N  
ATOM   4974  NH2 ARG A 315      65.000 -18.640  -9.134  1.00 10.830          N  
ATOM   4975  H   ARG A 315      60.236 -15.336 -13.962  1.00  9.120          H  
ATOM   4976  HA  ARG A 315      59.492 -17.667 -12.269  1.00  9.350          H  
ATOM   4977 1HB  ARG A 315      61.632 -15.557 -11.959  1.00 13.000          H  
ATOM   4978 2HB  ARG A 315      61.358 -16.855 -10.841  1.00 13.000          H  
ATOM   4979 1HG  ARG A 315      61.878 -18.506 -12.592  1.00 13.000          H  
ATOM   4980 2HG  ARG A 315      62.147 -17.201 -13.761  1.00 13.000          H  
ATOM   4981 1HD  ARG A 315      64.237 -17.977 -13.010  1.00 13.000          H  
ATOM   4982 2HD  ARG A 315      63.965 -16.370 -12.295  1.00 13.000          H  
ATOM   4983  HE  ARG A 315      63.015 -18.261 -10.444  1.00 13.000          H  
ATOM   4984 1HH1 ARG A 315      66.176 -17.394 -11.844  1.00 13.000          H  
ATOM   4985 2HH1 ARG A 315      67.033 -17.930 -10.426  1.00 13.000          H  
ATOM   4986 1HH2 ARG A 315      64.072 -18.849  -8.730  1.00 13.000          H  
ATOM   4987 2HH2 ARG A 315      65.847 -18.788  -8.612  1.00 13.000          H  
ATOM   4988  N   LEU A 316      58.511 -16.365 -10.319  1.00  7.330          N  
ATOM   4989  CA  LEU A 316      57.639 -15.634  -9.412  1.00  6.970          C  
ATOM   4990  C   LEU A 316      58.475 -14.855  -8.432  1.00  7.410          C  
ATOM   4991  O   LEU A 316      59.559 -15.278  -8.060  1.00  8.090          O  
ATOM   4992  CB  LEU A 316      56.653 -16.561  -8.684  1.00  9.900          C  
ATOM   4993  CG  LEU A 316      55.355 -16.965  -9.418  1.00  9.900          C  
ATOM   4994  CD1 LEU A 316      55.643 -17.979 -10.551  1.00  9.900          C  
ATOM   4995  CD2 LEU A 316      54.416 -17.544  -8.418  1.00  9.900          C  
ATOM   4996  H   LEU A 316      58.834 -17.318 -10.095  1.00  8.800          H  
ATOM   4997  HA  LEU A 316      57.060 -14.928  -9.977  1.00  8.360          H  
ATOM   4998 1HB  LEU A 316      57.135 -17.468  -8.491  1.00 11.880          H  
ATOM   4999 2HB  LEU A 316      56.388 -16.096  -7.737  1.00 11.880          H  
ATOM   5000  HG  LEU A 316      54.905 -16.089  -9.854  1.00 11.880          H  
ATOM   5001 1HD1 LEU A 316      54.707 -18.248 -11.048  1.00 11.880          H  
ATOM   5002 2HD1 LEU A 316      56.321 -17.570 -11.288  1.00 11.880          H  
ATOM   5003 3HD1 LEU A 316      56.090 -18.869 -10.130  1.00 11.880          H  
ATOM   5004 1HD2 LEU A 316      53.489 -17.806  -8.925  1.00 11.880          H  
ATOM   5005 2HD2 LEU A 316      54.848 -18.426  -7.980  1.00 11.880          H  
ATOM   5006 3HD2 LEU A 316      54.220 -16.798  -7.642  1.00 11.880          H  
ATOM   5007  N   LEU A 317      57.997 -13.697  -8.032  1.00  7.180          N  
ATOM   5008  CA  LEU A 317      58.795 -12.918  -7.088  1.00  7.740          C  
ATOM   5009  C   LEU A 317      58.303 -13.167  -5.689  1.00  7.770          C  
ATOM   5010  O   LEU A 317      57.153 -13.487  -5.517  1.00  8.190          O  
ATOM   5011  CB  LEU A 317      58.742 -11.424  -7.423  1.00 10.610          C  
ATOM   5012  CG  LEU A 317      59.221 -11.015  -8.854  1.00 10.610          C  
ATOM   5013  CD1 LEU A 317      59.071  -9.495  -9.012  1.00 10.610          C  
ATOM   5014  CD2 LEU A 317      60.670 -11.460  -9.085  1.00 10.610          C  
ATOM   5015  H   LEU A 317      57.067 -13.406  -8.356  1.00  8.620          H  
ATOM   5016  HA  LEU A 317      59.822 -13.257  -7.134  1.00  9.290          H  
ATOM   5017 1HB  LEU A 317      57.720 -11.088  -7.307  1.00 12.730          H  
ATOM   5018 2HB  LEU A 317      59.356 -10.890  -6.693  1.00 12.730          H  
ATOM   5019  HG  LEU A 317      58.584 -11.495  -9.597  1.00 12.730          H  
ATOM   5020 1HD1 LEU A 317      59.388  -9.191 -10.009  1.00 12.730          H  
ATOM   5021 2HD1 LEU A 317      58.049  -9.204  -8.860  1.00 12.730          H  
ATOM   5022 3HD1 LEU A 317      59.697  -8.991  -8.274  1.00 12.730          H  
ATOM   5023 1HD2 LEU A 317      60.978 -11.173 -10.090  1.00 12.730          H  
ATOM   5024 2HD2 LEU A 317      61.325 -10.992  -8.361  1.00 12.730          H  
ATOM   5025 3HD2 LEU A 317      60.740 -12.525  -8.993  1.00 12.730          H  
ATOM   5026  N   GLY A 318      59.156 -13.039  -4.685  1.00  7.520          N  
ATOM   5027  CA  GLY A 318      58.732 -13.213  -3.288  1.00  7.630          C  
ATOM   5028  C   GLY A 318      57.841 -12.064  -2.772  1.00  7.400          C  
ATOM   5029  O   GLY A 318      58.005 -10.908  -3.154  1.00  7.350          O  
ATOM   5030  H   GLY A 318      60.116 -12.811  -4.922  1.00  9.020          H  
ATOM   5031 1HA  GLY A 318      58.194 -14.159  -3.188  1.00  9.160          H  
ATOM   5032 2HA  GLY A 318      59.614 -13.297  -2.655  1.00  9.160          H  
ATOM   5033  N   GLN A 319      56.898 -12.399  -1.877  1.00  7.520          N  
ATOM   5034  CA  GLN A 319      55.989 -11.423  -1.239  1.00  7.550          C  
ATOM   5035  C   GLN A 319      56.398 -11.060   0.173  1.00  7.820          C  
ATOM   5036  O   GLN A 319      56.671 -11.949   0.985  1.00  8.250          O  
ATOM   5037  CB  GLN A 319      54.533 -11.973  -1.171  1.00 10.560          C  
ATOM   5038  CG  GLN A 319      53.514 -11.107  -0.531  1.00 10.560          C  
ATOM   5039  CD  GLN A 319      52.056 -11.611  -0.639  1.00 10.560          C  
ATOM   5040  OE1 GLN A 319      51.715 -12.797  -0.905  1.00 10.560          O  
ATOM   5041  NE2 GLN A 319      51.173 -10.652  -0.413  1.00 10.560          N  
ATOM   5042  H   GLN A 319      56.792 -13.393  -1.654  1.00  9.020          H  
ATOM   5043  HA  GLN A 319      55.994 -10.509  -1.834  1.00  9.060          H  
ATOM   5044 1HB  GLN A 319      54.150 -12.158  -2.139  1.00 12.670          H  
ATOM   5045 2HB  GLN A 319      54.534 -12.898  -0.613  1.00 12.670          H  
ATOM   5046 1HG  GLN A 319      53.734 -11.128   0.515  1.00 12.670          H  
ATOM   5047 2HG  GLN A 319      53.575 -10.091  -0.912  1.00 12.670          H  
ATOM   5048 1HE2 GLN A 319      50.201 -10.839  -0.438  1.00 12.670          H  
ATOM   5049 2HE2 GLN A 319      51.489  -9.719  -0.198  1.00 12.670          H  
ATOM   5050  N   GLU A 320      56.386  -9.761   0.478  1.00  7.810          N  
ATOM   5051  CA  GLU A 320      56.611  -9.317   1.850  1.00  8.270          C  
ATOM   5052  C   GLU A 320      55.253  -9.482   2.515  1.00  8.350          C  
ATOM   5053  O   GLU A 320      54.234  -9.300   1.850  1.00  8.420          O  
ATOM   5054  CB  GLU A 320      57.122  -7.880   1.901  1.00 11.390          C  
ATOM   5055  CG  GLU A 320      58.478  -7.665   1.218  1.00 11.390          C  
ATOM   5056  CD  GLU A 320      59.631  -8.361   1.909  1.00 11.390          C  
ATOM   5057  OE1 GLU A 320      59.463  -8.834   3.013  1.00 11.390          O  
ATOM   5058  OE2 GLU A 320      60.683  -8.424   1.320  1.00 11.390          O  
ATOM   5059  H   GLU A 320      56.202  -9.082  -0.248  1.00  9.370          H  
ATOM   5060  HA  GLU A 320      57.328  -9.972   2.344  1.00  9.920          H  
ATOM   5061 1HB  GLU A 320      56.404  -7.224   1.415  1.00 13.670          H  
ATOM   5062 2HB  GLU A 320      57.211  -7.560   2.939  1.00 13.670          H  
ATOM   5063 1HG  GLU A 320      58.417  -8.031   0.193  1.00 13.670          H  
ATOM   5064 2HG  GLU A 320      58.680  -6.595   1.178  1.00 13.670          H  
ATOM   5065  N   VAL A 321      55.208  -9.819   3.796  1.00  8.560          N  
ATOM   5066  CA  VAL A 321      53.905 -10.098   4.392  1.00  8.880          C  
ATOM   5067  C   VAL A 321      53.528  -9.331   5.638  1.00  9.020          C  
ATOM   5068  O   VAL A 321      54.373  -8.774   6.350  1.00  9.250          O  
ATOM   5069  CB  VAL A 321      53.776 -11.609   4.681  1.00 12.300          C  
ATOM   5070  CG1 VAL A 321      53.876 -12.409   3.361  1.00 12.300          C  
ATOM   5071  CG2 VAL A 321      54.852 -12.044   5.663  1.00 12.300          C  
ATOM   5072  H   VAL A 321      56.065  -9.883   4.329  1.00 10.270          H  
ATOM   5073  HA  VAL A 321      53.146  -9.860   3.646  1.00 10.660          H  
ATOM   5074  HB  VAL A 321      52.821 -11.802   5.112  1.00 14.760          H  
ATOM   5075 1HG1 VAL A 321      53.763 -13.473   3.564  1.00 14.760          H  
ATOM   5076 2HG1 VAL A 321      53.083 -12.084   2.688  1.00 14.760          H  
ATOM   5077 3HG1 VAL A 321      54.830 -12.238   2.889  1.00 14.760          H  
ATOM   5078 1HG2 VAL A 321      54.743 -13.109   5.868  1.00 14.760          H  
ATOM   5079 2HG2 VAL A 321      55.832 -11.860   5.238  1.00 14.760          H  
ATOM   5080 3HG2 VAL A 321      54.764 -11.489   6.598  1.00 14.760          H  
ATOM   5081  N   ALA A 322      52.236  -9.445   5.921  1.00  9.120          N  
ATOM   5082  CA  ALA A 322      51.475  -8.847   7.003  1.00  9.450          C  
ATOM   5083  C   ALA A 322      52.019  -9.128   8.371  1.00  9.880          C  
ATOM   5084  O   ALA A 322      51.736  -8.400   9.318  1.00 10.100          O  
ATOM   5085  CB  ALA A 322      50.080  -9.411   6.960  1.00 13.100          C  
ATOM   5086  H   ALA A 322      51.691  -9.947   5.232  1.00 10.940          H  
ATOM   5087  HA  ALA A 322      51.473  -7.769   6.850  1.00 11.340          H  
ATOM   5088 1HB  ALA A 322      49.469  -8.968   7.741  1.00 15.720          H  
ATOM   5089 2HB  ALA A 322      49.628  -9.226   6.003  1.00 15.720          H  
ATOM   5090 3HB  ALA A 322      50.159 -10.449   7.111  1.00 15.720          H  
ATOM   5091  N   GLY A 323      52.708 -10.239   8.519  1.00 10.210          N  
ATOM   5092  CA  GLY A 323      53.266 -10.581   9.808  1.00 10.880          C  
ATOM   5093  C   GLY A 323      54.243  -9.502  10.279  1.00 11.050          C  
ATOM   5094  O   GLY A 323      54.390  -9.281  11.483  1.00 11.610          O  
ATOM   5095  H   GLY A 323      52.897 -10.816   7.712  1.00 12.250          H  
ATOM   5096 1HA  GLY A 323      52.466 -10.702  10.538  1.00 13.060          H  
ATOM   5097 2HA  GLY A 323      53.785 -11.536   9.734  1.00 13.060          H  
ATOM   5098  N   GLN A 324      54.956  -8.863   9.332  1.00 10.790          N  
ATOM   5099  CA  GLN A 324      55.938  -7.846   9.669  1.00 11.130          C  
ATOM   5100  C   GLN A 324      55.676  -6.451   9.072  1.00 11.150          C  
ATOM   5101  O   GLN A 324      56.169  -5.450   9.601  1.00 11.530          O  
ATOM   5102  CB  GLN A 324      57.317  -8.311   9.199  1.00 15.450          C  
ATOM   5103  CG  GLN A 324      57.853  -9.564   9.898  1.00 15.450          C  
ATOM   5104  CD  GLN A 324      57.243 -10.864   9.344  1.00 15.450          C  
ATOM   5105  OE1 GLN A 324      57.084 -11.026   8.128  1.00 15.450          O  
ATOM   5106  NE2 GLN A 324      56.916 -11.792  10.237  1.00 15.450          N  
ATOM   5107  H   GLN A 324      54.817  -9.073   8.342  1.00 12.950          H  
ATOM   5108  HA  GLN A 324      55.950  -7.735  10.752  1.00 13.360          H  
ATOM   5109 1HB  GLN A 324      57.277  -8.513   8.127  1.00 18.540          H  
ATOM   5110 2HB  GLN A 324      58.037  -7.509   9.349  1.00 18.540          H  
ATOM   5111 1HG  GLN A 324      58.933  -9.609   9.774  1.00 18.540          H  
ATOM   5112 2HG  GLN A 324      57.598  -9.501  10.957  1.00 18.540          H  
ATOM   5113 1HE2 GLN A 324      56.523 -12.662   9.937  1.00 18.540          H  
ATOM   5114 2HE2 GLN A 324      57.064 -11.622  11.213  1.00 18.540          H  
ATOM   5115  N   GLY A 325      54.975  -6.390   7.935  1.00 10.970          N  
ATOM   5116  CA  GLY A 325      54.867  -5.148   7.162  1.00 11.200          C  
ATOM   5117  C   GLY A 325      53.755  -4.126   7.461  1.00 11.150          C  
ATOM   5118  O   GLY A 325      53.088  -4.139   8.509  1.00 11.220          O  
ATOM   5119  H   GLY A 325      54.573  -7.240   7.543  1.00 13.160          H  
ATOM   5120 1HA  GLY A 325      55.820  -4.628   7.248  1.00 13.440          H  
ATOM   5121 2HA  GLY A 325      54.804  -5.421   6.112  1.00 13.440          H  
ATOM   5122  N   SER A 326      53.650  -3.191   6.501  1.00 11.190          N  
ATOM   5123  CA  SER A 326      52.772  -2.015   6.451  1.00 11.330          C  
ATOM   5124  C   SER A 326      51.520  -2.374   5.688  1.00 10.780          C  
ATOM   5125  O   SER A 326      51.366  -3.526   5.292  1.00 10.380          O  
ATOM   5126  CB  SER A 326      53.461  -0.859   5.753  1.00 15.810          C  
ATOM   5127  OG  SER A 326      53.515  -1.072   4.359  1.00 15.810          O  
ATOM   5128  H   SER A 326      54.231  -3.336   5.671  1.00 13.430          H  
ATOM   5129  HA  SER A 326      52.502  -1.723   7.466  1.00 13.600          H  
ATOM   5130 1HB  SER A 326      52.930   0.066   5.965  1.00 18.970          H  
ATOM   5131 2HB  SER A 326      54.472  -0.752   6.143  1.00 18.970          H  
ATOM   5132  HG  SER A 326      54.137  -1.821   4.203  1.00 18.970          H  
ATOM   5133  N   TRP A 327      50.634  -1.414   5.437  1.00 10.930          N  
ATOM   5134  CA  TRP A 327      49.373  -1.734   4.769  1.00 10.610          C  
ATOM   5135  C   TRP A 327      49.505  -2.538   3.487  1.00 10.620          C  
ATOM   5136  O   TRP A 327      48.728  -3.470   3.267  1.00 10.270          O  
ATOM   5137  CB  TRP A 327      48.583  -0.465   4.501  1.00 14.980          C  
ATOM   5138  CG  TRP A 327      47.740  -0.121   5.641  1.00 14.980          C  
ATOM   5139  CD1 TRP A 327      47.865   0.894   6.542  1.00 14.980          C  
ATOM   5140  CD2 TRP A 327      46.560  -0.844   6.000  1.00 14.980          C  
ATOM   5141  NE1 TRP A 327      46.836   0.838   7.449  1.00 14.980          N  
ATOM   5142  CE2 TRP A 327      46.027  -0.225   7.126  1.00 14.980          C  
ATOM   5143  CE3 TRP A 327      45.915  -1.957   5.454  1.00 14.980          C  
ATOM   5144  CZ2 TRP A 327      44.877  -0.687   7.728  1.00 14.980          C  
ATOM   5145  CZ3 TRP A 327      44.779  -2.405   6.043  1.00 14.980          C  
ATOM   5146  CH2 TRP A 327      44.262  -1.798   7.155  1.00 14.980          C  
ATOM   5147  H   TRP A 327      50.821  -0.470   5.745  1.00 13.120          H  
ATOM   5148  HA  TRP A 327      48.786  -2.316   5.459  1.00 12.730          H  
ATOM   5149 1HB  TRP A 327      49.261   0.362   4.299  1.00 17.980          H  
ATOM   5150 2HB  TRP A 327      47.948  -0.600   3.625  1.00 17.980          H  
ATOM   5151  HD1 TRP A 327      48.659   1.639   6.546  1.00 17.980          H  
ATOM   5152  HE1 TRP A 327      46.691   1.478   8.222  1.00 17.980          H  
ATOM   5153  HE3 TRP A 327      46.311  -2.458   4.566  1.00 17.980          H  
ATOM   5154  HZ2 TRP A 327      44.452  -0.210   8.611  1.00 17.980          H  
ATOM   5155  HZ3 TRP A 327      44.298  -3.253   5.600  1.00 17.980          H  
ATOM   5156  HH2 TRP A 327      43.348  -2.191   7.598  1.00 17.980          H  
ATOM   5157  N   GLY A 328      50.505  -2.237   2.664  1.00 11.160          N  
ATOM   5158  CA  GLY A 328      50.700  -2.945   1.401  1.00 11.410          C  
ATOM   5159  C   GLY A 328      50.968  -4.442   1.595  1.00 11.040          C  
ATOM   5160  O   GLY A 328      50.788  -5.241   0.671  1.00 10.830          O  
ATOM   5161  H   GLY A 328      51.142  -1.490   2.916  1.00 13.390          H  
ATOM   5162 1HA  GLY A 328      49.821  -2.808   0.773  1.00 13.690          H  
ATOM   5163 2HA  GLY A 328      51.543  -2.499   0.874  1.00 13.690          H  
ATOM   5164  N   GLU A 329      51.418  -4.809   2.795  1.00 11.110          N  
ATOM   5165  CA  GLU A 329      51.736  -6.170   3.160  1.00 10.990          C  
ATOM   5166  C   GLU A 329      50.636  -6.763   4.052  1.00 10.170          C  
ATOM   5167  O   GLU A 329      50.329  -7.953   3.973  1.00 10.050          O  
ATOM   5168  CB  GLU A 329      53.081  -6.182   3.883  1.00 15.430          C  
ATOM   5169  CG  GLU A 329      54.321  -5.782   3.036  1.00 15.430          C  
ATOM   5170  CD  GLU A 329      54.603  -4.265   2.895  1.00 15.430          C  
ATOM   5171  OE1 GLU A 329      54.612  -3.548   3.898  1.00 15.430          O  
ATOM   5172  OE2 GLU A 329      54.826  -3.835   1.784  1.00 15.430          O  
ATOM   5173  H   GLU A 329      51.520  -4.098   3.513  1.00 13.330          H  
ATOM   5174  HA  GLU A 329      51.812  -6.772   2.255  1.00 13.190          H  
ATOM   5175 1HB  GLU A 329      53.014  -5.524   4.733  1.00 18.520          H  
ATOM   5176 2HB  GLU A 329      53.265  -7.151   4.244  1.00 18.520          H  
ATOM   5177 1HG  GLU A 329      55.188  -6.252   3.492  1.00 18.520          H  
ATOM   5178 2HG  GLU A 329      54.197  -6.213   2.043  1.00 18.520          H  
ATOM   5179  N   ARG A 330      49.971  -5.911   4.850  1.00  9.740          N  
ATOM   5180  CA  ARG A 330      48.926  -6.322   5.801  1.00  9.080          C  
ATOM   5181  C   ARG A 330      47.784  -7.014   5.087  1.00  8.680          C  
ATOM   5182  O   ARG A 330      47.249  -8.025   5.575  1.00  8.340          O  
ATOM   5183  CB  ARG A 330      48.425  -5.160   6.621  1.00 12.980          C  
ATOM   5184  CG  ARG A 330      49.466  -4.698   7.613  1.00 12.980          C  
ATOM   5185  CD  ARG A 330      49.110  -3.483   8.344  1.00 12.980          C  
ATOM   5186  NE  ARG A 330      50.266  -2.990   9.095  1.00 12.980          N  
ATOM   5187  CZ  ARG A 330      50.274  -1.885   9.858  1.00 12.980          C  
ATOM   5188  NH1 ARG A 330      49.177  -1.160  10.000  1.00 12.980          N  
ATOM   5189  NH2 ARG A 330      51.392  -1.529  10.470  1.00 12.980          N  
ATOM   5190  H   ARG A 330      50.294  -4.946   4.862  1.00 11.690          H  
ATOM   5191  HA  ARG A 330      49.357  -6.991   6.511  1.00 10.900          H  
ATOM   5192 1HB  ARG A 330      48.139  -4.352   5.971  1.00 15.570          H  
ATOM   5193 2HB  ARG A 330      47.545  -5.463   7.178  1.00 15.570          H  
ATOM   5194 1HG  ARG A 330      49.566  -5.483   8.362  1.00 15.570          H  
ATOM   5195 2HG  ARG A 330      50.419  -4.575   7.152  1.00 15.570          H  
ATOM   5196 1HD  ARG A 330      48.787  -2.709   7.662  1.00 15.570          H  
ATOM   5197 2HD  ARG A 330      48.310  -3.708   9.047  1.00 15.570          H  
ATOM   5198  HE  ARG A 330      51.169  -3.510   8.996  1.00 15.570          H  
ATOM   5199 1HH1 ARG A 330      48.319  -1.438   9.540  1.00 15.570          H  
ATOM   5200 2HH1 ARG A 330      49.188  -0.331  10.578  1.00 15.570          H  
ATOM   5201 1HH2 ARG A 330      52.231  -2.099  10.362  1.00 15.570          H  
ATOM   5202 2HH2 ARG A 330      51.416  -0.704  11.049  1.00 15.570          H  
ATOM   5203  N   PHE A 331      47.531  -6.572   3.858  1.00  8.920          N  
ATOM   5204  CA  PHE A 331      46.473  -7.130   3.031  1.00  8.810          C  
ATOM   5205  C   PHE A 331      46.591  -8.652   2.828  1.00  8.810          C  
ATOM   5206  O   PHE A 331      45.608  -9.289   2.447  1.00  8.490          O  
ATOM   5207  CB  PHE A 331      46.454  -6.418   1.684  1.00 12.380          C  
ATOM   5208  CG  PHE A 331      45.775  -5.070   1.722  1.00 12.380          C  
ATOM   5209  CD1 PHE A 331      46.475  -3.912   1.517  1.00 12.380          C  
ATOM   5210  CD2 PHE A 331      44.424  -4.974   1.974  1.00 12.380          C  
ATOM   5211  CE1 PHE A 331      45.853  -2.685   1.570  1.00 12.380          C  
ATOM   5212  CE2 PHE A 331      43.790  -3.760   2.017  1.00 12.380          C  
ATOM   5213  CZ  PHE A 331      44.506  -2.610   1.822  1.00 12.380          C  
ATOM   5214  H   PHE A 331      48.028  -5.728   3.539  1.00 10.700          H  
ATOM   5215  HA  PHE A 331      45.531  -6.927   3.521  1.00 10.570          H  
ATOM   5216 1HB  PHE A 331      47.486  -6.261   1.360  1.00 14.850          H  
ATOM   5217 2HB  PHE A 331      45.999  -7.027   0.959  1.00 14.850          H  
ATOM   5218  HD1 PHE A 331      47.542  -3.966   1.308  1.00 14.850          H  
ATOM   5219  HD2 PHE A 331      43.858  -5.881   2.133  1.00 14.850          H  
ATOM   5220  HE1 PHE A 331      46.431  -1.775   1.409  1.00 14.850          H  
ATOM   5221  HE2 PHE A 331      42.719  -3.710   2.208  1.00 14.850          H  
ATOM   5222  HZ  PHE A 331      44.010  -1.642   1.860  1.00 14.850          H  
ATOM   5223  N   TYR A 332      47.789  -9.215   3.035  1.00  9.340          N  
ATOM   5224  CA  TYR A 332      48.082 -10.646   2.959  1.00  9.590          C  
ATOM   5225  C   TYR A 332      47.266 -11.478   3.975  1.00  9.290          C  
ATOM   5226  O   TYR A 332      46.751 -12.552   3.652  1.00  9.310          O  
ATOM   5227  CB  TYR A 332      49.580 -10.872   3.128  1.00 13.330          C  
ATOM   5228  CG  TYR A 332      49.978 -12.281   3.258  1.00 13.330          C  
ATOM   5229  CD1 TYR A 332      49.996 -13.139   2.177  1.00 13.330          C  
ATOM   5230  CD2 TYR A 332      50.352 -12.717   4.501  1.00 13.330          C  
ATOM   5231  CE1 TYR A 332      50.382 -14.444   2.371  1.00 13.330          C  
ATOM   5232  CE2 TYR A 332      50.744 -13.997   4.703  1.00 13.330          C  
ATOM   5233  CZ  TYR A 332      50.758 -14.868   3.656  1.00 13.330          C  
ATOM   5234  OH  TYR A 332      51.152 -16.155   3.868  1.00 13.330          O  
ATOM   5235  H   TYR A 332      48.562  -8.610   3.330  1.00 11.210          H  
ATOM   5236  HA  TYR A 332      47.800 -10.989   1.963  1.00 11.510          H  
ATOM   5237 1HB  TYR A 332      50.118 -10.434   2.289  1.00 15.990          H  
ATOM   5238 2HB  TYR A 332      49.909 -10.364   4.011  1.00 15.990          H  
ATOM   5239  HD1 TYR A 332      49.702 -12.797   1.186  1.00 15.990          H  
ATOM   5240  HD2 TYR A 332      50.340 -12.027   5.327  1.00 15.990          H  
ATOM   5241  HE1 TYR A 332      50.395 -15.143   1.529  1.00 15.990          H  
ATOM   5242  HE2 TYR A 332      51.042 -14.329   5.697  1.00 15.990          H  
ATOM   5243  HH  TYR A 332      50.832 -16.702   3.128  1.00 15.990          H  
ATOM   5244  N   ARG A 333      47.244 -11.042   5.248  1.00  9.170          N  
ATOM   5245  CA  ARG A 333      46.507 -11.780   6.284  1.00  9.140          C  
ATOM   5246  C   ARG A 333      45.084 -11.270   6.418  1.00  8.480          C  
ATOM   5247  O   ARG A 333      44.207 -11.973   6.925  1.00  8.630          O  
ATOM   5248  CB  ARG A 333      47.169 -11.750   7.660  1.00 12.810          C  
ATOM   5249  CG  ARG A 333      48.402 -12.638   7.828  1.00 12.810          C  
ATOM   5250  CD  ARG A 333      48.924 -12.657   9.256  1.00 12.810          C  
ATOM   5251  NE  ARG A 333      49.484 -11.351   9.692  1.00 12.810          N  
ATOM   5252  CZ  ARG A 333      48.918 -10.475  10.574  1.00 12.810          C  
ATOM   5253  NH1 ARG A 333      47.762 -10.745  11.159  1.00 12.810          N  
ATOM   5254  NH2 ARG A 333      49.534  -9.328  10.856  1.00 12.810          N  
ATOM   5255  H   ARG A 333      47.656 -10.136   5.463  1.00 11.000          H  
ATOM   5256  HA  ARG A 333      46.461 -12.824   5.981  1.00 10.970          H  
ATOM   5257 1HB  ARG A 333      47.462 -10.728   7.883  1.00 15.370          H  
ATOM   5258 2HB  ARG A 333      46.444 -12.050   8.413  1.00 15.370          H  
ATOM   5259 1HG  ARG A 333      48.117 -13.658   7.576  1.00 15.370          H  
ATOM   5260 2HG  ARG A 333      49.176 -12.341   7.173  1.00 15.370          H  
ATOM   5261 1HD  ARG A 333      48.127 -12.947   9.928  1.00 15.370          H  
ATOM   5262 2HD  ARG A 333      49.723 -13.396   9.317  1.00 15.370          H  
ATOM   5263  HE  ARG A 333      50.373 -11.083   9.294  1.00 15.370          H  
ATOM   5264 1HH1 ARG A 333      47.276 -11.605  10.965  1.00 15.370          H  
ATOM   5265 2HH1 ARG A 333      47.361 -10.084  11.810  1.00 15.370          H  
ATOM   5266 1HH2 ARG A 333      50.431  -9.076  10.406  1.00 15.370          H  
ATOM   5267 2HH2 ARG A 333      49.122  -8.680  11.506  1.00 15.370          H  
ATOM   5268  N   LEU A 334      44.834 -10.078   5.892  1.00  7.940          N  
ATOM   5269  CA  LEU A 334      43.525  -9.462   5.973  1.00  7.490          C  
ATOM   5270  C   LEU A 334      42.582  -9.929   4.862  1.00  7.490          C  
ATOM   5271  O   LEU A 334      41.471  -9.425   4.737  1.00  7.420          O  
ATOM   5272  CB  LEU A 334      43.638  -7.949   5.878  1.00 10.670          C  
ATOM   5273  CG  LEU A 334      44.403  -7.195   6.946  1.00 10.670          C  
ATOM   5274  CD1 LEU A 334      44.539  -5.764   6.489  1.00 10.670          C  
ATOM   5275  CD2 LEU A 334      43.643  -7.236   8.254  1.00 10.670          C  
ATOM   5276  H   LEU A 334      45.604  -9.515   5.518  1.00  9.530          H  
ATOM   5277  HA  LEU A 334      43.091  -9.727   6.926  1.00  8.990          H  
ATOM   5278 1HB  LEU A 334      44.021  -7.689   4.912  1.00 12.800          H  
ATOM   5279 2HB  LEU A 334      42.637  -7.578   5.969  1.00 12.800          H  
ATOM   5280  HG  LEU A 334      45.386  -7.624   7.083  1.00 12.800          H  
ATOM   5281 1HD1 LEU A 334      45.078  -5.194   7.240  1.00 12.800          H  
ATOM   5282 2HD1 LEU A 334      45.082  -5.722   5.548  1.00 12.800          H  
ATOM   5283 3HD1 LEU A 334      43.547  -5.340   6.352  1.00 12.800          H  
ATOM   5284 1HD2 LEU A 334      44.194  -6.670   9.005  1.00 12.800          H  
ATOM   5285 2HD2 LEU A 334      42.660  -6.787   8.114  1.00 12.800          H  
ATOM   5286 3HD2 LEU A 334      43.534  -8.260   8.592  1.00 12.800          H  
ATOM   5287  N   GLN A 335      42.950 -10.957   4.099  1.00  7.790          N  
ATOM   5288  CA  GLN A 335      42.059 -11.399   3.025  1.00  7.980          C  
ATOM   5289  C   GLN A 335      40.630 -11.602   3.531  1.00  7.990          C  
ATOM   5290  O   GLN A 335      39.681 -11.134   2.903  1.00  8.230          O  
ATOM   5291  CB  GLN A 335      42.621 -12.670   2.341  1.00 11.100          C  
ATOM   5292  CG  GLN A 335      43.909 -12.379   1.482  1.00 11.100          C  
ATOM   5293  CD  GLN A 335      44.629 -13.641   0.829  1.00 11.100          C  
ATOM   5294  OE1 GLN A 335      44.167 -14.244  -0.147  1.00 11.100          O  
ATOM   5295  NE2 GLN A 335      45.774 -14.023   1.395  1.00 11.100          N  
ATOM   5296  H   GLN A 335      43.863 -11.378   4.225  1.00  9.350          H  
ATOM   5297  HA  GLN A 335      42.002 -10.643   2.280  1.00  9.580          H  
ATOM   5298 1HB  GLN A 335      42.860 -13.422   3.091  1.00 13.320          H  
ATOM   5299 2HB  GLN A 335      41.858 -13.088   1.679  1.00 13.320          H  
ATOM   5300 1HG  GLN A 335      43.604 -11.719   0.664  1.00 13.320          H  
ATOM   5301 2HG  GLN A 335      44.633 -11.863   2.111  1.00 13.320          H  
ATOM   5302 1HE2 GLN A 335      46.285 -14.823   1.042  1.00 13.320          H  
ATOM   5303 2HE2 GLN A 335      46.148 -13.508   2.201  1.00 13.320          H  
ATOM   5304  N   TYR A 336      40.443 -12.224   4.685  1.00  7.970          N  
ATOM   5305  CA  TYR A 336      39.074 -12.355   5.148  1.00  8.210          C  
ATOM   5306  C   TYR A 336      38.577 -11.055   5.859  1.00  8.110          C  
ATOM   5307  O   TYR A 336      37.461 -10.624   5.570  1.00  8.070          O  
ATOM   5308  CB  TYR A 336      38.918 -13.663   5.943  1.00 11.400          C  
ATOM   5309  CG  TYR A 336      38.945 -14.877   5.031  1.00 11.400          C  
ATOM   5310  CD1 TYR A 336      40.166 -15.438   4.678  1.00 11.400          C  
ATOM   5311  CD2 TYR A 336      37.765 -15.439   4.558  1.00 11.400          C  
ATOM   5312  CE1 TYR A 336      40.209 -16.536   3.847  1.00 11.400          C  
ATOM   5313  CE2 TYR A 336      37.816 -16.548   3.732  1.00 11.400          C  
ATOM   5314  CZ  TYR A 336      39.033 -17.088   3.373  1.00 11.400          C  
ATOM   5315  OH  TYR A 336      39.095 -18.178   2.550  1.00 11.400          O  
ATOM   5316  H   TYR A 336      41.228 -12.600   5.196  1.00  9.560          H  
ATOM   5317  HA  TYR A 336      38.439 -12.473   4.274  1.00  9.850          H  
ATOM   5318 1HB  TYR A 336      39.724 -13.801   6.636  1.00 13.680          H  
ATOM   5319 2HB  TYR A 336      37.980 -13.660   6.497  1.00 13.680          H  
ATOM   5320  HD1 TYR A 336      41.095 -15.007   5.049  1.00 13.680          H  
ATOM   5321  HD2 TYR A 336      36.803 -15.009   4.834  1.00 13.680          H  
ATOM   5322  HE1 TYR A 336      41.169 -16.969   3.562  1.00 13.680          H  
ATOM   5323  HE2 TYR A 336      36.895 -16.986   3.364  1.00 13.680          H  
ATOM   5324  HH  TYR A 336      38.211 -18.445   2.297  1.00 13.680          H  
ATOM   5325  N   PRO A 337      39.317 -10.444   6.826  1.00  8.360          N  
ATOM   5326  CA  PRO A 337      38.982  -9.176   7.491  1.00  8.620          C  
ATOM   5327  C   PRO A 337      38.815  -7.858   6.686  1.00  8.370          C  
ATOM   5328  O   PRO A 337      38.117  -6.964   7.165  1.00  8.470          O  
ATOM   5329  CB  PRO A 337      40.165  -8.996   8.448  1.00 12.930          C  
ATOM   5330  CG  PRO A 337      40.655 -10.376   8.740  1.00 12.930          C  
ATOM   5331  CD  PRO A 337      40.436 -11.161   7.485  1.00 12.930          C  
ATOM   5332  HA  PRO A 337      38.067  -9.347   8.077  1.00 10.340          H  
ATOM   5333 1HB  PRO A 337      40.924  -8.381   7.954  1.00 15.520          H  
ATOM   5334 2HB  PRO A 337      39.847  -8.452   9.347  1.00 15.520          H  
ATOM   5335 1HG  PRO A 337      41.716 -10.345   9.032  1.00 15.520          H  
ATOM   5336 2HG  PRO A 337      40.105 -10.792   9.594  1.00 15.520          H  
ATOM   5337 1HD  PRO A 337      41.329 -11.195   6.897  1.00 15.520          H  
ATOM   5338 2HD  PRO A 337      40.132 -12.130   7.825  1.00 15.520          H  
ATOM   5339  N   ILE A 338      39.415  -7.690   5.492  1.00  8.320          N  
ATOM   5340  CA  ILE A 338      39.224  -6.380   4.843  1.00  8.430          C  
ATOM   5341  C   ILE A 338      38.739  -6.463   3.397  1.00  8.010          C  
ATOM   5342  O   ILE A 338      39.179  -7.283   2.588  1.00  7.910          O  
ATOM   5343  CB  ILE A 338      40.537  -5.543   4.907  1.00 11.760          C  
ATOM   5344  CG1 ILE A 338      40.299  -4.051   4.518  1.00 11.760          C  
ATOM   5345  CG2 ILE A 338      41.541  -6.087   3.878  1.00 11.760          C  
ATOM   5346  CD1 ILE A 338      41.430  -3.113   4.929  1.00 11.760          C  
ATOM   5347  H   ILE A 338      40.023  -8.399   5.090  1.00  9.980          H  
ATOM   5348  HA  ILE A 338      38.463  -5.834   5.391  1.00 10.120          H  
ATOM   5349  HB  ILE A 338      40.950  -5.611   5.912  1.00 14.110          H  
ATOM   5350 1HG1 ILE A 338      40.185  -3.972   3.436  1.00 14.110          H  
ATOM   5351 2HG1 ILE A 338      39.381  -3.704   4.995  1.00 14.110          H  
ATOM   5352 1HG2 ILE A 338      42.458  -5.543   3.951  1.00 14.110          H  
ATOM   5353 2HG2 ILE A 338      41.726  -7.113   4.055  1.00 14.110          H  
ATOM   5354 3HG2 ILE A 338      41.152  -5.980   2.876  1.00 14.110          H  
ATOM   5355 1HD1 ILE A 338      41.185  -2.093   4.630  1.00 14.110          H  
ATOM   5356 2HD1 ILE A 338      41.549  -3.152   6.013  1.00 14.110          H  
ATOM   5357 3HD1 ILE A 338      42.348  -3.394   4.466  1.00 14.110          H  
ATOM   5358  N   HIS A 339      37.935  -5.472   3.043  1.00  8.010          N  
ATOM   5359  CA  HIS A 339      37.363  -5.308   1.718  1.00  7.980          C  
ATOM   5360  C   HIS A 339      38.333  -4.778   0.668  1.00  7.400          C  
ATOM   5361  O   HIS A 339      38.142  -3.688   0.132  1.00  7.440          O  
ATOM   5362  CB  HIS A 339      36.226  -4.303   1.836  1.00 11.180          C  
ATOM   5363  CG  HIS A 339      35.163  -4.780   2.699  1.00 11.180          C  
ATOM   5364  ND1 HIS A 339      35.209  -4.701   4.082  1.00 11.180          N  
ATOM   5365  CD2 HIS A 339      34.015  -5.356   2.391  1.00 11.180          C  
ATOM   5366  CE1 HIS A 339      34.100  -5.233   4.569  1.00 11.180          C  
ATOM   5367  NE2 HIS A 339      33.367  -5.637   3.549  1.00 11.180          N  
ATOM   5368  H   HIS A 339      37.622  -4.844   3.776  1.00  9.610          H  
ATOM   5369  HA  HIS A 339      36.972  -6.262   1.370  1.00  9.580          H  
ATOM   5370 1HB  HIS A 339      36.603  -3.358   2.227  1.00 13.420          H  
ATOM   5371 2HB  HIS A 339      35.802  -4.110   0.851  1.00 13.420          H  
ATOM   5372  HD2 HIS A 339      33.681  -5.560   1.405  1.00 13.420          H  
ATOM   5373  HE1 HIS A 339      33.840  -5.328   5.621  1.00 13.420          H  
ATOM   5374  HE2 HIS A 339      32.451  -6.103   3.553  1.00 13.420          H  
ATOM   5375  N   GLY A 340      39.369  -5.545   0.369  1.00  7.180          N  
ATOM   5376  CA  GLY A 340      40.319  -5.104  -0.650  1.00  6.990          C  
ATOM   5377  C   GLY A 340      39.896  -5.627  -2.035  1.00  7.120          C  
ATOM   5378  O   GLY A 340      39.269  -6.686  -2.146  1.00  7.200          O  
ATOM   5379  H   GLY A 340      39.470  -6.425   0.884  1.00  8.620          H  
ATOM   5380 1HA  GLY A 340      40.325  -4.015  -0.673  1.00  8.390          H  
ATOM   5381 2HA  GLY A 340      41.328  -5.390  -0.388  1.00  8.390          H  
ATOM   5382  N   GLY A 341      40.359  -4.956  -3.093  1.00  7.460          N  
ATOM   5383  CA  GLY A 341      39.989  -5.282  -4.478  1.00  7.920          C  
ATOM   5384  C   GLY A 341      40.230  -6.697  -5.013  1.00  7.720          C  
ATOM   5385  O   GLY A 341      39.474  -7.173  -5.864  1.00  7.780          O  
ATOM   5386  H   GLY A 341      40.912  -4.126  -2.927  1.00  8.950          H  
ATOM   5387 1HA  GLY A 341      38.925  -5.066  -4.587  1.00  9.500          H  
ATOM   5388 2HA  GLY A 341      40.501  -4.576  -5.130  1.00  9.500          H  
ATOM   5389  N   ARG A 342      41.293  -7.372  -4.586  1.00  7.760          N  
ATOM   5390  CA  ARG A 342      41.526  -8.734  -5.061  1.00  7.800          C  
ATOM   5391  C   ARG A 342      41.632  -9.560  -3.816  1.00  7.180          C  
ATOM   5392  O   ARG A 342      41.431 -10.773  -3.806  1.00  7.230          O  
ATOM   5393  CB  ARG A 342      42.784  -8.862  -5.910  1.00 10.900          C  
ATOM   5394  CG  ARG A 342      44.070  -8.647  -5.195  1.00 10.900          C  
ATOM   5395  CD  ARG A 342      45.222  -8.761  -6.062  1.00 10.900          C  
ATOM   5396  NE  ARG A 342      46.448  -8.661  -5.303  1.00 10.900          N  
ATOM   5397  CZ  ARG A 342      47.671  -8.582  -5.835  1.00 10.900          C  
ATOM   5398  NH1 ARG A 342      47.818  -8.586  -7.143  1.00 10.900          N  
ATOM   5399  NH2 ARG A 342      48.724  -8.494  -5.041  1.00 10.900          N  
ATOM   5400  H   ARG A 342      41.911  -6.978  -3.892  1.00  9.310          H  
ATOM   5401  HA  ARG A 342      40.671  -9.080  -5.646  1.00  9.360          H  
ATOM   5402 1HB  ARG A 342      42.838  -9.856  -6.323  1.00 13.080          H  
ATOM   5403 2HB  ARG A 342      42.736  -8.167  -6.739  1.00 13.080          H  
ATOM   5404 1HG  ARG A 342      44.076  -7.648  -4.790  1.00 13.080          H  
ATOM   5405 2HG  ARG A 342      44.190  -9.365  -4.417  1.00 13.080          H  
ATOM   5406 1HD  ARG A 342      45.205  -9.714  -6.588  1.00 13.080          H  
ATOM   5407 2HD  ARG A 342      45.208  -7.957  -6.766  1.00 13.080          H  
ATOM   5408  HE  ARG A 342      46.375  -8.652  -4.295  1.00 13.080          H  
ATOM   5409 1HH1 ARG A 342      47.004  -8.657  -7.739  1.00 13.080          H  
ATOM   5410 2HH1 ARG A 342      48.737  -8.516  -7.556  1.00 13.080          H  
ATOM   5411 1HH2 ARG A 342      48.600  -8.486  -4.037  1.00 13.080          H  
ATOM   5412 2HH2 ARG A 342      49.652  -8.429  -5.432  1.00 13.080          H  
ATOM   5413  N   ILE A 343      41.880  -8.825  -2.750  1.00  6.870          N  
ATOM   5414  CA  ILE A 343      42.162  -9.319  -1.415  1.00  6.640          C  
ATOM   5415  C   ILE A 343      40.973 -10.132  -0.944  1.00  6.260          C  
ATOM   5416  O   ILE A 343      41.131 -11.221  -0.403  1.00  6.640          O  
ATOM   5417  CB  ILE A 343      42.428  -8.108  -0.505  1.00  9.390          C  
ATOM   5418  CG1 ILE A 343      43.867  -7.586  -0.622  1.00  9.390          C  
ATOM   5419  CG2 ILE A 343      42.219  -8.387   0.937  1.00  9.390          C  
ATOM   5420  CD1 ILE A 343      44.437  -7.371  -1.973  1.00  9.390          C  
ATOM   5421  H   ILE A 343      41.932  -7.834  -2.933  1.00  8.240          H  
ATOM   5422  HA  ILE A 343      43.042  -9.932  -1.420  1.00  7.970          H  
ATOM   5423  HB  ILE A 343      41.780  -7.374  -0.809  1.00 11.270          H  
ATOM   5424 1HG1 ILE A 343      43.891  -6.636  -0.130  1.00 11.270          H  
ATOM   5425 2HG1 ILE A 343      44.515  -8.287  -0.089  1.00 11.270          H  
ATOM   5426 1HG2 ILE A 343      42.395  -7.491   1.499  1.00 11.270          H  
ATOM   5427 2HG2 ILE A 343      41.203  -8.733   1.148  1.00 11.270          H  
ATOM   5428 3HG2 ILE A 343      42.944  -9.130   1.228  1.00 11.270          H  
ATOM   5429 1HD1 ILE A 343      45.452  -6.983  -1.871  1.00 11.270          H  
ATOM   5430 2HD1 ILE A 343      44.479  -8.309  -2.480  1.00 11.270          H  
ATOM   5431 3HD1 ILE A 343      43.838  -6.656  -2.527  1.00 11.270          H  
ATOM   5432  N   ALA A 344      39.785  -9.617  -1.228  1.00  5.810          N  
ATOM   5433  CA  ALA A 344      38.513 -10.205  -0.869  1.00  5.750          C  
ATOM   5434  C   ALA A 344      38.009 -11.312  -1.826  1.00  5.750          C  
ATOM   5435  O   ALA A 344      36.886 -11.776  -1.637  1.00  5.810          O  
ATOM   5436  CB  ALA A 344      37.477  -9.094  -0.798  1.00  8.070          C  
ATOM   5437  H   ALA A 344      39.745  -8.700  -1.677  1.00  6.970          H  
ATOM   5438  HA  ALA A 344      38.627 -10.644   0.122  1.00  6.900          H  
ATOM   5439 1HB  ALA A 344      36.525  -9.504  -0.473  1.00  9.690          H  
ATOM   5440 2HB  ALA A 344      37.814  -8.336  -0.088  1.00  9.690          H  
ATOM   5441 3HB  ALA A 344      37.368  -8.641  -1.787  1.00  9.690          H  
ATOM   5442  N   GLY A 345      38.754 -11.696  -2.880  1.00  6.070          N  
ATOM   5443  CA  GLY A 345      38.259 -12.679  -3.867  1.00  6.410          C  
ATOM   5444  C   GLY A 345      37.788 -14.041  -3.319  1.00  5.960          C  
ATOM   5445  O   GLY A 345      36.609 -14.395  -3.480  1.00  5.530          O  
ATOM   5446  H   GLY A 345      39.695 -11.313  -3.016  1.00  7.280          H  
ATOM   5447 1HA  GLY A 345      37.440 -12.227  -4.424  1.00  7.690          H  
ATOM   5448 2HA  GLY A 345      39.047 -12.852  -4.598  1.00  7.690          H  
ATOM   5449  N   LEU A 346      38.672 -14.829  -2.689  1.00  6.240          N  
ATOM   5450  CA  LEU A 346      38.196 -16.112  -2.163  1.00  6.040          C  
ATOM   5451  C   LEU A 346      37.194 -15.869  -1.041  1.00  5.480          C  
ATOM   5452  O   LEU A 346      36.168 -16.548  -1.017  1.00  5.100          O  
ATOM   5453  CB  LEU A 346      39.298 -17.108  -1.713  1.00  8.540          C  
ATOM   5454  CG  LEU A 346      38.763 -18.495  -1.082  1.00  8.540          C  
ATOM   5455  CD1 LEU A 346      37.956 -19.271  -2.124  1.00  8.540          C  
ATOM   5456  CD2 LEU A 346      39.917 -19.370  -0.560  1.00  8.540          C  
ATOM   5457  H   LEU A 346      39.646 -14.526  -2.611  1.00  7.490          H  
ATOM   5458  HA  LEU A 346      37.668 -16.599  -2.979  1.00  7.250          H  
ATOM   5459 1HB  LEU A 346      39.842 -17.367  -2.611  1.00 10.240          H  
ATOM   5460 2HB  LEU A 346      39.989 -16.672  -1.031  1.00 10.240          H  
ATOM   5461  HG  LEU A 346      38.112 -18.262  -0.247  1.00 10.240          H  
ATOM   5462 1HD1 LEU A 346      37.579 -20.190  -1.673  1.00 10.240          H  
ATOM   5463 2HD1 LEU A 346      37.127 -18.691  -2.461  1.00 10.240          H  
ATOM   5464 3HD1 LEU A 346      38.600 -19.517  -2.972  1.00 10.240          H  
ATOM   5465 1HD2 LEU A 346      39.512 -20.279  -0.113  1.00 10.240          H  
ATOM   5466 2HD2 LEU A 346      40.575 -19.660  -1.357  1.00 10.240          H  
ATOM   5467 3HD2 LEU A 346      40.484 -18.823   0.197  1.00 10.240          H  
ATOM   5468  N   PRO A 347      37.447 -14.953  -0.069  1.00  5.570          N  
ATOM   5469  CA  PRO A 347      36.510 -14.586   0.976  1.00  5.310          C  
ATOM   5470  C   PRO A 347      35.151 -14.269   0.378  1.00  4.570          C  
ATOM   5471  O   PRO A 347      34.134 -14.602   0.982  1.00  4.430          O  
ATOM   5472  CB  PRO A 347      37.183 -13.361   1.573  1.00  7.960          C  
ATOM   5473  CG  PRO A 347      38.658 -13.642   1.383  1.00  7.960          C  
ATOM   5474  CD  PRO A 347      38.780 -14.302   0.094  1.00  7.960          C  
ATOM   5475  HA  PRO A 347      36.428 -15.400   1.690  1.00  6.370          H  
ATOM   5476 1HB  PRO A 347      36.854 -12.450   1.054  1.00  9.560          H  
ATOM   5477 2HB  PRO A 347      36.892 -13.250   2.626  1.00  9.560          H  
ATOM   5478 1HG  PRO A 347      39.201 -12.712   1.316  1.00  9.560          H  
ATOM   5479 2HG  PRO A 347      39.085 -14.196   2.204  1.00  9.560          H  
ATOM   5480 1HD  PRO A 347      38.984 -13.528  -0.620  1.00  9.560          H  
ATOM   5481 2HD  PRO A 347      39.589 -15.007   0.186  1.00  9.560          H  
ATOM   5482  N   GLY A 348      35.146 -13.674  -0.814  1.00  4.310          N  
ATOM   5483  CA  GLY A 348      33.963 -13.369  -1.581  1.00  3.890          C  
ATOM   5484  C   GLY A 348      33.218 -14.665  -1.845  1.00  3.500          C  
ATOM   5485  O   GLY A 348      32.071 -14.814  -1.442  1.00  3.230          O  
ATOM   5486  H   GLY A 348      36.018 -13.339  -1.225  1.00  5.170          H  
ATOM   5487 1HA  GLY A 348      33.334 -12.669  -1.030  1.00  4.670          H  
ATOM   5488 2HA  GLY A 348      34.253 -12.899  -2.520  1.00  4.670          H  
ATOM   5489  N   ARG A 349      33.873 -15.619  -2.506  1.00  3.780          N  
ATOM   5490  CA  ARG A 349      33.242 -16.910  -2.808  1.00  3.750          C  
ATOM   5491  C   ARG A 349      32.718 -17.607  -1.541  1.00  3.670          C  
ATOM   5492  O   ARG A 349      31.637 -18.220  -1.557  1.00  3.610          O  
ATOM   5493  CB  ARG A 349      34.234 -17.818  -3.500  1.00  5.260          C  
ATOM   5494  CG  ARG A 349      34.580 -17.442  -4.940  1.00  5.260          C  
ATOM   5495  CD  ARG A 349      35.641 -18.342  -5.496  1.00  5.260          C  
ATOM   5496  NE  ARG A 349      36.024 -17.990  -6.861  1.00  5.260          N  
ATOM   5497  CZ  ARG A 349      35.459 -18.452  -7.999  1.00  5.260          C  
ATOM   5498  NH1 ARG A 349      34.466 -19.320  -7.957  1.00  5.260          N  
ATOM   5499  NH2 ARG A 349      35.930 -18.033  -9.169  1.00  5.260          N  
ATOM   5500  H   ARG A 349      34.833 -15.404  -2.814  1.00  4.540          H  
ATOM   5501  HA  ARG A 349      32.407 -16.731  -3.471  1.00  4.500          H  
ATOM   5502 1HB  ARG A 349      35.147 -17.810  -2.942  1.00  6.310          H  
ATOM   5503 2HB  ARG A 349      33.858 -18.841  -3.498  1.00  6.310          H  
ATOM   5504 1HG  ARG A 349      33.696 -17.520  -5.565  1.00  6.310          H  
ATOM   5505 2HG  ARG A 349      34.959 -16.418  -4.965  1.00  6.310          H  
ATOM   5506 1HD  ARG A 349      36.530 -18.241  -4.875  1.00  6.310          H  
ATOM   5507 2HD  ARG A 349      35.316 -19.376  -5.476  1.00  6.310          H  
ATOM   5508  HE  ARG A 349      36.813 -17.327  -6.955  1.00  6.310          H  
ATOM   5509 1HH1 ARG A 349      34.094 -19.656  -7.050  1.00  6.310          H  
ATOM   5510 2HH1 ARG A 349      34.071 -19.680  -8.812  1.00  6.310          H  
ATOM   5511 1HH2 ARG A 349      36.703 -17.368  -9.197  1.00  6.310          H  
ATOM   5512 2HH2 ARG A 349      35.530 -18.368 -10.029  1.00  6.310          H  
ATOM   5513  N   ILE A 350      33.467 -17.489  -0.442  1.00  3.950          N  
ATOM   5514  CA  ILE A 350      33.051 -18.090   0.819  1.00  4.190          C  
ATOM   5515  C   ILE A 350      31.794 -17.367   1.316  1.00  3.860          C  
ATOM   5516  O   ILE A 350      30.847 -18.014   1.781  1.00  3.900          O  
ATOM   5517  CB  ILE A 350      34.178 -18.045   1.876  1.00  5.770          C  
ATOM   5518  CG1 ILE A 350      35.442 -18.871   1.378  1.00  5.770          C  
ATOM   5519  CG2 ILE A 350      33.677 -18.555   3.237  1.00  5.770          C  
ATOM   5520  CD1 ILE A 350      35.238 -20.344   1.051  1.00  5.770          C  
ATOM   5521  H   ILE A 350      34.362 -16.990  -0.521  1.00  4.740          H  
ATOM   5522  HA  ILE A 350      32.775 -19.125   0.644  1.00  5.030          H  
ATOM   5523  HB  ILE A 350      34.505 -17.013   1.990  1.00  6.920          H  
ATOM   5524 1HG1 ILE A 350      35.819 -18.396   0.491  1.00  6.920          H  
ATOM   5525 2HG1 ILE A 350      36.200 -18.817   2.146  1.00  6.920          H  
ATOM   5526 1HG2 ILE A 350      34.486 -18.491   3.964  1.00  6.920          H  
ATOM   5527 2HG2 ILE A 350      32.843 -17.947   3.582  1.00  6.920          H  
ATOM   5528 3HG2 ILE A 350      33.348 -19.590   3.152  1.00  6.920          H  
ATOM   5529 1HD1 ILE A 350      36.190 -20.765   0.727  1.00  6.920          H  
ATOM   5530 2HD1 ILE A 350      34.890 -20.890   1.928  1.00  6.920          H  
ATOM   5531 3HD1 ILE A 350      34.516 -20.460   0.248  1.00  6.920          H  
ATOM   5532  N   ALA A 351      31.794 -16.031   1.248  1.00  3.680          N  
ATOM   5533  CA  ALA A 351      30.638 -15.243   1.619  1.00  3.460          C  
ATOM   5534  C   ALA A 351      29.464 -15.597   0.725  1.00  3.000          C  
ATOM   5535  O   ALA A 351      28.355 -15.682   1.222  1.00  2.960          O  
ATOM   5536  CB  ALA A 351      30.924 -13.763   1.531  1.00  4.930          C  
ATOM   5537  H   ALA A 351      32.635 -15.549   0.944  1.00  4.420          H  
ATOM   5538  HA  ALA A 351      30.378 -15.485   2.645  1.00  4.150          H  
ATOM   5539 1HB  ALA A 351      30.042 -13.227   1.828  1.00  5.920          H  
ATOM   5540 2HB  ALA A 351      31.754 -13.514   2.191  1.00  5.920          H  
ATOM   5541 3HB  ALA A 351      31.186 -13.501   0.518  1.00  5.920          H  
ATOM   5542  N   ILE A 352      29.686 -15.877  -0.563  1.00  2.850          N  
ATOM   5543  CA  ILE A 352      28.581 -16.238  -1.447  1.00  2.680          C  
ATOM   5544  C   ILE A 352      27.929 -17.483  -0.895  1.00  2.910          C  
ATOM   5545  O   ILE A 352      26.708 -17.615  -0.925  1.00  3.020          O  
ATOM   5546  CB  ILE A 352      28.962 -16.442  -2.928  1.00  3.820          C  
ATOM   5547  CG1 ILE A 352      29.380 -15.155  -3.506  1.00  3.820          C  
ATOM   5548  CG2 ILE A 352      27.742 -16.925  -3.673  1.00  3.820          C  
ATOM   5549  CD1 ILE A 352      30.059 -15.161  -4.874  1.00  3.820          C  
ATOM   5550  H   ILE A 352      30.635 -15.764  -0.922  1.00  3.420          H  
ATOM   5551  HA  ILE A 352      27.846 -15.431  -1.419  1.00  3.220          H  
ATOM   5552  HB  ILE A 352      29.779 -17.154  -3.012  1.00  4.580          H  
ATOM   5553 1HG1 ILE A 352      28.490 -14.543  -3.561  1.00  4.580          H  
ATOM   5554 2HG1 ILE A 352      30.058 -14.724  -2.827  1.00  4.580          H  
ATOM   5555 1HG2 ILE A 352      27.969 -17.059  -4.716  1.00  4.580          H  
ATOM   5556 2HG2 ILE A 352      27.421 -17.854  -3.263  1.00  4.580          H  
ATOM   5557 3HG2 ILE A 352      26.933 -16.193  -3.577  1.00  4.580          H  
ATOM   5558 1HD1 ILE A 352      30.314 -14.144  -5.168  1.00  4.580          H  
ATOM   5559 2HD1 ILE A 352      30.960 -15.734  -4.833  1.00  4.580          H  
ATOM   5560 3HD1 ILE A 352      29.403 -15.577  -5.620  1.00  4.580          H  
ATOM   5561  N   ALA A 353      28.733 -18.456  -0.469  1.00  3.140          N  
ATOM   5562  CA  ALA A 353      28.130 -19.640   0.113  1.00  3.540          C  
ATOM   5563  C   ALA A 353      27.250 -19.267   1.301  1.00  3.910          C  
ATOM   5564  O   ALA A 353      26.082 -19.660   1.364  1.00  4.260          O  
ATOM   5565  CB  ALA A 353      29.205 -20.590   0.609  1.00  4.800          C  
ATOM   5566  H   ALA A 353      29.750 -18.360  -0.577  1.00  3.770          H  
ATOM   5567  HA  ALA A 353      27.517 -20.110  -0.648  1.00  4.250          H  
ATOM   5568 1HB  ALA A 353      28.743 -21.483   1.024  1.00  5.760          H  
ATOM   5569 2HB  ALA A 353      29.853 -20.855  -0.190  1.00  5.760          H  
ATOM   5570 3HB  ALA A 353      29.789 -20.112   1.373  1.00  5.760          H  
ATOM   5571  N   ALA A 354      27.789 -18.416   2.190  1.00  3.980          N  
ATOM   5572  CA  ALA A 354      27.085 -17.956   3.392  1.00  4.410          C  
ATOM   5573  C   ALA A 354      25.807 -17.196   3.048  1.00  3.940          C  
ATOM   5574  O   ALA A 354      24.798 -17.293   3.753  1.00  4.090          O  
ATOM   5575  CB  ALA A 354      27.997 -17.068   4.224  1.00  6.000          C  
ATOM   5576  H   ALA A 354      28.763 -18.128   2.044  1.00  4.780          H  
ATOM   5577  HA  ALA A 354      26.812 -18.834   3.974  1.00  5.290          H  
ATOM   5578 1HB  ALA A 354      27.477 -16.761   5.128  1.00  7.200          H  
ATOM   5579 2HB  ALA A 354      28.897 -17.622   4.486  1.00  7.200          H  
ATOM   5580 3HB  ALA A 354      28.268 -16.193   3.655  1.00  7.200          H  
ATOM   5581  N   LEU A 355      25.863 -16.468   1.942  1.00  3.480          N  
ATOM   5582  CA  LEU A 355      24.817 -15.633   1.396  1.00  3.040          C  
ATOM   5583  C   LEU A 355      24.004 -16.334   0.304  1.00  2.770          C  
ATOM   5584  O   LEU A 355      23.138 -15.719  -0.316  1.00  2.670          O  
ATOM   5585  CB  LEU A 355      25.477 -14.400   0.728  1.00  4.430          C  
ATOM   5586  CG  LEU A 355      25.834 -13.118   1.527  1.00  4.430          C  
ATOM   5587  CD1 LEU A 355      24.613 -12.303   1.701  1.00  4.430          C  
ATOM   5588  CD2 LEU A 355      26.432 -13.452   2.880  1.00  4.430          C  
ATOM   5589  H   LEU A 355      26.765 -16.422   1.474  1.00  4.180          H  
ATOM   5590  HA  LEU A 355      24.154 -15.343   2.203  1.00  3.650          H  
ATOM   5591 1HB  LEU A 355      26.377 -14.735   0.250  1.00  5.320          H  
ATOM   5592 2HB  LEU A 355      24.829 -14.087  -0.038  1.00  5.320          H  
ATOM   5593  HG  LEU A 355      26.555 -12.531   0.951  1.00  5.320          H  
ATOM   5594 1HD1 LEU A 355      24.885 -11.404   2.225  1.00  5.320          H  
ATOM   5595 2HD1 LEU A 355      24.203 -12.049   0.737  1.00  5.320          H  
ATOM   5596 3HD1 LEU A 355      23.881 -12.855   2.271  1.00  5.320          H  
ATOM   5597 1HD2 LEU A 355      26.659 -12.530   3.390  1.00  5.320          H  
ATOM   5598 2HD2 LEU A 355      25.723 -14.024   3.476  1.00  5.320          H  
ATOM   5599 3HD2 LEU A 355      27.341 -14.028   2.754  1.00  5.320          H  
ATOM   5600  N   GLY A 356      24.223 -17.619   0.048  1.00  2.830          N  
ATOM   5601  CA  GLY A 356      23.527 -18.266  -1.065  1.00  2.900          C  
ATOM   5602  C   GLY A 356      22.012 -18.120  -0.982  1.00  3.060          C  
ATOM   5603  O   GLY A 356      21.355 -17.618  -1.912  1.00  3.160          O  
ATOM   5604  H   GLY A 356      24.916 -18.156   0.581  1.00  3.400          H  
ATOM   5605 1HA  GLY A 356      23.883 -17.841  -2.005  1.00  3.480          H  
ATOM   5606 2HA  GLY A 356      23.793 -19.324  -1.080  1.00  3.480          H  
ATOM   5607  N   LEU A 357      21.450 -18.552   0.142  1.00  3.270          N  
ATOM   5608  CA  LEU A 357      20.014 -18.481   0.303  1.00  3.550          C  
ATOM   5609  C   LEU A 357      19.572 -17.080   0.662  1.00  3.150          C  
ATOM   5610  O   LEU A 357      18.429 -16.712   0.399  1.00  3.200          O  
ATOM   5611  CB  LEU A 357      19.538 -19.473   1.362  1.00  4.860          C  
ATOM   5612  CG  LEU A 357      19.735 -20.988   1.031  1.00  4.860          C  
ATOM   5613  CD1 LEU A 357      19.316 -21.806   2.243  1.00  4.860          C  
ATOM   5614  CD2 LEU A 357      18.902 -21.392  -0.212  1.00  4.860          C  
ATOM   5615  H   LEU A 357      22.045 -18.929   0.870  1.00  3.920          H  
ATOM   5616  HA  LEU A 357      19.550 -18.722  -0.647  1.00  4.260          H  
ATOM   5617 1HB  LEU A 357      20.069 -19.264   2.290  1.00  5.830          H  
ATOM   5618 2HB  LEU A 357      18.475 -19.305   1.535  1.00  5.830          H  
ATOM   5619  HG  LEU A 357      20.787 -21.185   0.834  1.00  5.830          H  
ATOM   5620 1HD1 LEU A 357      19.462 -22.866   2.035  1.00  5.830          H  
ATOM   5621 2HD1 LEU A 357      19.920 -21.521   3.104  1.00  5.830          H  
ATOM   5622 3HD1 LEU A 357      18.264 -21.623   2.462  1.00  5.830          H  
ATOM   5623 1HD2 LEU A 357      19.050 -22.453  -0.412  1.00  5.830          H  
ATOM   5624 2HD2 LEU A 357      17.845 -21.205  -0.020  1.00  5.830          H  
ATOM   5625 3HD2 LEU A 357      19.212 -20.830  -1.085  1.00  5.830          H  
ATOM   5626  N   ALA A 358      20.438 -16.304   1.319  1.00  2.890          N  
ATOM   5627  CA  ALA A 358      20.059 -14.946   1.681  1.00  2.610          C  
ATOM   5628  C   ALA A 358      19.801 -14.137   0.417  1.00  2.260          C  
ATOM   5629  O   ALA A 358      18.805 -13.420   0.337  1.00  2.190          O  
ATOM   5630  CB  ALA A 358      21.141 -14.294   2.515  1.00  3.770          C  
ATOM   5631  H   ALA A 358      21.351 -16.659   1.565  1.00  3.470          H  
ATOM   5632  HA  ALA A 358      19.136 -14.988   2.258  1.00  3.130          H  
ATOM   5633 1HB  ALA A 358      20.831 -13.292   2.782  1.00  4.520          H  
ATOM   5634 2HB  ALA A 358      21.313 -14.875   3.418  1.00  4.520          H  
ATOM   5635 3HB  ALA A 358      22.048 -14.250   1.932  1.00  4.520          H  
ATOM   5636  N   ILE A 359      20.667 -14.304  -0.587  1.00  2.180          N  
ATOM   5637  CA  ILE A 359      20.550 -13.596  -1.847  1.00  2.030          C  
ATOM   5638  C   ILE A 359      19.284 -14.002  -2.564  1.00  1.880          C  
ATOM   5639  O   ILE A 359      18.511 -13.147  -3.011  1.00  1.880          O  
ATOM   5640  CB  ILE A 359      21.771 -13.853  -2.735  1.00  2.900          C  
ATOM   5641  CG1 ILE A 359      23.005 -13.253  -2.142  1.00  2.900          C  
ATOM   5642  CG2 ILE A 359      21.544 -13.245  -4.079  1.00  2.900          C  
ATOM   5643  CD1 ILE A 359      24.310 -13.768  -2.772  1.00  2.900          C  
ATOM   5644  H   ILE A 359      21.476 -14.920  -0.450  1.00  2.620          H  
ATOM   5645  HA  ILE A 359      20.501 -12.528  -1.632  1.00  2.440          H  
ATOM   5646  HB  ILE A 359      21.928 -14.920  -2.805  1.00  3.480          H  
ATOM   5647 1HG1 ILE A 359      22.955 -12.199  -2.302  1.00  3.480          H  
ATOM   5648 2HG1 ILE A 359      23.002 -13.425  -1.084  1.00  3.480          H  
ATOM   5649 1HG2 ILE A 359      22.382 -13.419  -4.718  1.00  3.480          H  
ATOM   5650 2HG2 ILE A 359      20.675 -13.662  -4.537  1.00  3.480          H  
ATOM   5651 3HG2 ILE A 359      21.412 -12.201  -3.947  1.00  3.480          H  
ATOM   5652 1HD1 ILE A 359      25.157 -13.269  -2.303  1.00  3.480          H  
ATOM   5653 2HD1 ILE A 359      24.388 -14.847  -2.607  1.00  3.480          H  
ATOM   5654 3HD1 ILE A 359      24.329 -13.574  -3.823  1.00  3.480          H  
ATOM   5655  N   ALA A 360      19.058 -15.318  -2.692  1.00  1.930          N  
ATOM   5656  CA  ALA A 360      17.839 -15.766  -3.340  1.00  2.010          C  
ATOM   5657  C   ALA A 360      16.624 -15.241  -2.564  1.00  2.040          C  
ATOM   5658  O   ALA A 360      15.618 -14.846  -3.149  1.00  2.090          O  
ATOM   5659  CB  ALA A 360      17.809 -17.279  -3.467  1.00  2.780          C  
ATOM   5660  H   ALA A 360      19.745 -15.996  -2.338  1.00  2.320          H  
ATOM   5661  HA  ALA A 360      17.817 -15.325  -4.334  1.00  2.410          H  
ATOM   5662 1HB  ALA A 360      16.896 -17.584  -3.976  1.00  3.340          H  
ATOM   5663 2HB  ALA A 360      18.670 -17.619  -4.037  1.00  3.340          H  
ATOM   5664 3HB  ALA A 360      17.837 -17.722  -2.468  1.00  3.340          H  
ATOM   5665  N   GLY A 361      16.739 -15.225  -1.229  1.00  2.150          N  
ATOM   5666  CA  GLY A 361      15.704 -14.730  -0.349  1.00  2.350          C  
ATOM   5667  C   GLY A 361      15.387 -13.255  -0.581  1.00  2.170          C  
ATOM   5668  O   GLY A 361      14.226 -12.851  -0.438  1.00  2.310          O  
ATOM   5669  H   GLY A 361      17.572 -15.606  -0.784  1.00  2.580          H  
ATOM   5670 1HA  GLY A 361      14.805 -15.327  -0.479  1.00  2.820          H  
ATOM   5671 2HA  GLY A 361      16.038 -14.872   0.679  1.00  2.820          H  
ATOM   5672  N   LEU A 362      16.400 -12.439  -0.930  1.00  1.980          N  
ATOM   5673  CA  LEU A 362      16.182 -11.011  -1.153  1.00  1.920          C  
ATOM   5674  C   LEU A 362      15.241 -10.806  -2.325  1.00  1.900          C  
ATOM   5675  O   LEU A 362      14.310  -9.993  -2.260  1.00  2.040          O  
ATOM   5676  CB  LEU A 362      17.498 -10.295  -1.573  1.00  2.710          C  
ATOM   5677  CG  LEU A 362      18.675 -10.171  -0.558  1.00  2.710          C  
ATOM   5678  CD1 LEU A 362      19.904  -9.609  -1.281  1.00  2.710          C  
ATOM   5679  CD2 LEU A 362      18.289  -9.306   0.574  1.00  2.710          C  
ATOM   5680  H   LEU A 362      17.346 -12.831  -0.980  1.00  2.380          H  
ATOM   5681  HA  LEU A 362      15.745 -10.570  -0.260  1.00  2.300          H  
ATOM   5682 1HB  LEU A 362      17.890 -10.804  -2.449  1.00  3.250          H  
ATOM   5683 2HB  LEU A 362      17.240  -9.282  -1.881  1.00  3.250          H  
ATOM   5684  HG  LEU A 362      18.927 -11.138  -0.186  1.00  3.250          H  
ATOM   5685 1HD1 LEU A 362      20.733  -9.543  -0.580  1.00  3.250          H  
ATOM   5686 2HD1 LEU A 362      20.176 -10.262  -2.102  1.00  3.250          H  
ATOM   5687 3HD1 LEU A 362      19.674  -8.613  -1.673  1.00  3.250          H  
ATOM   5688 1HD2 LEU A 362      19.098  -9.228   1.277  1.00  3.250          H  
ATOM   5689 2HD2 LEU A 362      18.028  -8.307   0.217  1.00  3.250          H  
ATOM   5690 3HD2 LEU A 362      17.454  -9.755   1.051  1.00  3.250          H  
ATOM   5691  N   SER A 363      15.470 -11.589  -3.387  1.00  1.870          N  
ATOM   5692  CA  SER A 363      14.686 -11.462  -4.613  1.00  2.040          C  
ATOM   5693  C   SER A 363      13.272 -11.940  -4.449  1.00  2.210          C  
ATOM   5694  O   SER A 363      12.316 -11.273  -4.886  1.00  2.450          O  
ATOM   5695  CB  SER A 363      15.287 -12.340  -5.657  1.00  2.790          C  
ATOM   5696  OG  SER A 363      15.040 -13.657  -5.341  1.00  2.790          O  
ATOM   5697  H   SER A 363      16.273 -12.232  -3.349  1.00  2.240          H  
ATOM   5698  HA  SER A 363      14.664 -10.428  -4.906  1.00  2.450          H  
ATOM   5699 1HB  SER A 363      14.913 -12.118  -6.628  1.00  3.350          H  
ATOM   5700 2HB  SER A 363      16.333 -12.185  -5.663  1.00  3.350          H  
ATOM   5701  HG  SER A 363      15.639 -14.173  -5.866  1.00  3.350          H  
ATOM   5702  N   LEU A 364      13.135 -13.047  -3.725  1.00  2.260          N  
ATOM   5703  CA  LEU A 364      11.846 -13.631  -3.455  1.00  2.570          C  
ATOM   5704  C   LEU A 364      11.042 -12.712  -2.569  1.00  2.650          C  
ATOM   5705  O   LEU A 364       9.864 -12.484  -2.820  1.00  2.860          O  
ATOM   5706  CB  LEU A 364      12.045 -14.998  -2.806  1.00  3.470          C  
ATOM   5707  CG  LEU A 364      12.645 -16.093  -3.721  1.00  3.470          C  
ATOM   5708  CD1 LEU A 364      13.022 -17.286  -2.872  1.00  3.470          C  
ATOM   5709  CD2 LEU A 364      11.636 -16.501  -4.804  1.00  3.470          C  
ATOM   5710  H   LEU A 364      13.990 -13.538  -3.427  1.00  2.710          H  
ATOM   5711  HA  LEU A 364      11.314 -13.739  -4.391  1.00  3.080          H  
ATOM   5712 1HB  LEU A 364      12.722 -14.873  -1.962  1.00  4.170          H  
ATOM   5713 2HB  LEU A 364      11.105 -15.344  -2.431  1.00  4.170          H  
ATOM   5714  HG  LEU A 364      13.541 -15.714  -4.196  1.00  4.170          H  
ATOM   5715 1HD1 LEU A 364      13.461 -18.055  -3.498  1.00  4.170          H  
ATOM   5716 2HD1 LEU A 364      13.751 -16.977  -2.121  1.00  4.170          H  
ATOM   5717 3HD1 LEU A 364      12.136 -17.681  -2.380  1.00  4.170          H  
ATOM   5718 1HD2 LEU A 364      12.073 -17.271  -5.430  1.00  4.170          H  
ATOM   5719 2HD2 LEU A 364      10.742 -16.886  -4.337  1.00  4.170          H  
ATOM   5720 3HD2 LEU A 364      11.377 -15.655  -5.429  1.00  4.170          H  
ATOM   5721  N   THR A 365      11.693 -12.112  -1.575  1.00  2.560          N  
ATOM   5722  CA  THR A 365      11.021 -11.200  -0.677  1.00  2.720          C  
ATOM   5723  C   THR A 365      10.518  -9.999  -1.454  1.00  2.730          C  
ATOM   5724  O   THR A 365       9.376  -9.571  -1.293  1.00  2.970          O  
ATOM   5725  CB  THR A 365      11.956 -10.767   0.461  1.00  3.740          C  
ATOM   5726  OG1 THR A 365      12.328 -11.923   1.206  1.00  3.740          O  
ATOM   5727  CG2 THR A 365      11.239  -9.789   1.374  1.00  3.740          C  
ATOM   5728  H   THR A 365      12.674 -12.330  -1.396  1.00  3.070          H  
ATOM   5729  HA  THR A 365      10.166 -11.710  -0.240  1.00  3.260          H  
ATOM   5730  HB  THR A 365      12.848 -10.315   0.051  1.00  4.490          H  
ATOM   5731  HG1 THR A 365      12.946 -12.461   0.667  1.00  4.490          H  
ATOM   5732 1HG2 THR A 365      11.864  -9.487   2.188  1.00  4.490          H  
ATOM   5733 2HG2 THR A 365      10.931  -8.897   0.827  1.00  4.490          H  
ATOM   5734 3HG2 THR A 365      10.376 -10.295   1.762  1.00  4.490          H  
ATOM   5735  N   GLY A 366      11.350  -9.443  -2.329  1.00  2.560          N  
ATOM   5736  CA  GLY A 366      10.937  -8.287  -3.106  1.00  2.680          C  
ATOM   5737  C   GLY A 366       9.636  -8.542  -3.872  1.00  2.910          C  
ATOM   5738  O   GLY A 366       8.642  -7.806  -3.721  1.00  3.140          O  
ATOM   5739  H   GLY A 366      12.309  -9.792  -2.428  1.00  3.070          H  
ATOM   5740 1HA  GLY A 366      10.824  -7.434  -2.446  1.00  3.220          H  
ATOM   5741 2HA  GLY A 366      11.730  -8.042  -3.813  1.00  3.220          H  
ATOM   5742  N   VAL A 367       9.629  -9.588  -4.695  1.00  2.920          N  
ATOM   5743  CA  VAL A 367       8.440  -9.866  -5.484  1.00  3.180          C  
ATOM   5744  C   VAL A 367       7.253 -10.309  -4.633  1.00  3.400          C  
ATOM   5745  O   VAL A 367       6.102  -9.980  -4.957  1.00  3.680          O  
ATOM   5746  CB  VAL A 367       8.751 -10.884  -6.607  1.00  4.350          C  
ATOM   5747  CG1 VAL A 367       8.971 -12.306  -6.067  1.00  4.350          C  
ATOM   5748  CG2 VAL A 367       7.627 -10.860  -7.635  1.00  4.350          C  
ATOM   5749  H   VAL A 367      10.480 -10.161  -4.775  1.00  3.500          H  
ATOM   5750  HA  VAL A 367       8.159  -8.934  -5.974  1.00  3.820          H  
ATOM   5751  HB  VAL A 367       9.661 -10.592  -7.061  1.00  5.220          H  
ATOM   5752 1HG1 VAL A 367       9.227 -12.969  -6.889  1.00  5.220          H  
ATOM   5753 2HG1 VAL A 367       9.783 -12.286  -5.359  1.00  5.220          H  
ATOM   5754 3HG1 VAL A 367       8.081 -12.679  -5.589  1.00  5.220          H  
ATOM   5755 1HG2 VAL A 367       7.864 -11.544  -8.447  1.00  5.220          H  
ATOM   5756 2HG2 VAL A 367       6.688 -11.166  -7.170  1.00  5.220          H  
ATOM   5757 3HG2 VAL A 367       7.520  -9.853  -8.032  1.00  5.220          H  
ATOM   5758  N   TYR A 368       7.511 -11.073  -3.569  1.00  3.370          N  
ATOM   5759  CA  TYR A 368       6.438 -11.545  -2.738  1.00  3.690          C  
ATOM   5760  C   TYR A 368       5.795 -10.431  -1.942  1.00  3.930          C  
ATOM   5761  O   TYR A 368       4.579 -10.445  -1.814  1.00  4.260          O  
ATOM   5762  CB  TYR A 368       6.902 -12.670  -1.812  1.00  5.040          C  
ATOM   5763  CG  TYR A 368       7.245 -14.024  -2.495  1.00  5.040          C  
ATOM   5764  CD1 TYR A 368       6.689 -14.407  -3.730  1.00  5.040          C  
ATOM   5765  CD2 TYR A 368       8.121 -14.894  -1.857  1.00  5.040          C  
ATOM   5766  CE1 TYR A 368       7.012 -15.619  -4.287  1.00  5.040          C  
ATOM   5767  CE2 TYR A 368       8.432 -16.113  -2.431  1.00  5.040          C  
ATOM   5768  CZ  TYR A 368       7.878 -16.472  -3.638  1.00  5.040          C  
ATOM   5769  OH  TYR A 368       8.177 -17.688  -4.211  1.00  5.040          O  
ATOM   5770  H   TYR A 368       8.466 -11.359  -3.341  1.00  4.040          H  
ATOM   5771  HA  TYR A 368       5.656 -11.927  -3.382  1.00  4.430          H  
ATOM   5772 1HB  TYR A 368       7.782 -12.334  -1.261  1.00  6.050          H  
ATOM   5773 2HB  TYR A 368       6.121 -12.860  -1.084  1.00  6.050          H  
ATOM   5774  HD1 TYR A 368       6.002 -13.773  -4.268  1.00  6.050          H  
ATOM   5775  HD2 TYR A 368       8.561 -14.616  -0.901  1.00  6.050          H  
ATOM   5776  HE1 TYR A 368       6.577 -15.908  -5.242  1.00  6.050          H  
ATOM   5777  HE2 TYR A 368       9.117 -16.793  -1.924  1.00  6.050          H  
ATOM   5778  HH  TYR A 368       8.848 -18.135  -3.689  1.00  6.050          H  
ATOM   5779  N   ILE A 369       6.544  -9.457  -1.413  1.00  3.820          N  
ATOM   5780  CA  ILE A 369       5.861  -8.427  -0.641  1.00  4.120          C  
ATOM   5781  C   ILE A 369       4.978  -7.571  -1.519  1.00  4.270          C  
ATOM   5782  O   ILE A 369       3.889  -7.191  -1.087  1.00  4.630          O  
ATOM   5783  CB  ILE A 369       6.812  -7.536   0.189  1.00  5.650          C  
ATOM   5784  CG1 ILE A 369       6.007  -6.680   1.250  1.00  5.650          C  
ATOM   5785  CG2 ILE A 369       7.659  -6.601  -0.663  1.00  5.650          C  
ATOM   5786  CD1 ILE A 369       5.300  -7.461   2.345  1.00  5.650          C  
ATOM   5787  H   ILE A 369       7.565  -9.474  -1.492  1.00  4.580          H  
ATOM   5788  HA  ILE A 369       5.215  -8.944   0.057  1.00  4.940          H  
ATOM   5789  HB  ILE A 369       7.483  -8.178   0.712  1.00  6.780          H  
ATOM   5790 1HG1 ILE A 369       6.695  -6.038   1.727  1.00  6.780          H  
ATOM   5791 2HG1 ILE A 369       5.266  -6.070   0.736  1.00  6.780          H  
ATOM   5792 1HG2 ILE A 369       8.324  -6.059  -0.013  1.00  6.780          H  
ATOM   5793 2HG2 ILE A 369       8.240  -7.190  -1.356  1.00  6.780          H  
ATOM   5794 3HG2 ILE A 369       7.045  -5.894  -1.208  1.00  6.780          H  
ATOM   5795 1HD1 ILE A 369       4.822  -6.760   3.018  1.00  6.780          H  
ATOM   5796 2HD1 ILE A 369       4.549  -8.113   1.934  1.00  6.780          H  
ATOM   5797 3HD1 ILE A 369       6.023  -8.042   2.890  1.00  6.780          H  
ATOM   5798  N   TRP A 370       5.414  -7.273  -2.754  1.00  4.050          N  
ATOM   5799  CA  TRP A 370       4.548  -6.490  -3.616  1.00  4.250          C  
ATOM   5800  C   TRP A 370       3.260  -7.278  -3.793  1.00  4.510          C  
ATOM   5801  O   TRP A 370       2.166  -6.730  -3.652  1.00  4.890          O  
ATOM   5802  CB  TRP A 370       5.199  -6.203  -4.967  1.00  5.870          C  
ATOM   5803  CG  TRP A 370       4.342  -5.357  -5.898  1.00  5.870          C  
ATOM   5804  CD1 TRP A 370       4.348  -3.993  -6.006  1.00  5.870          C  
ATOM   5805  CD2 TRP A 370       3.356  -5.821  -6.850  1.00  5.870          C  
ATOM   5806  NE1 TRP A 370       3.445  -3.590  -6.953  1.00  5.870          N  
ATOM   5807  CE2 TRP A 370       2.826  -4.689  -7.473  1.00  5.870          C  
ATOM   5808  CE3 TRP A 370       2.885  -7.085  -7.220  1.00  5.870          C  
ATOM   5809  CZ2 TRP A 370       1.851  -4.780  -8.441  1.00  5.870          C  
ATOM   5810  CZ3 TRP A 370       1.910  -7.174  -8.188  1.00  5.870          C  
ATOM   5811  CH2 TRP A 370       1.406  -6.050  -8.785  1.00  5.870          C  
ATOM   5812  H   TRP A 370       6.349  -7.567  -3.063  1.00  4.860          H  
ATOM   5813  HA  TRP A 370       4.309  -5.550  -3.126  1.00  5.100          H  
ATOM   5814 1HB  TRP A 370       6.143  -5.681  -4.808  1.00  7.040          H  
ATOM   5815 2HB  TRP A 370       5.433  -7.144  -5.465  1.00  7.040          H  
ATOM   5816  HD1 TRP A 370       4.976  -3.327  -5.438  1.00  7.040          H  
ATOM   5817  HE1 TRP A 370       3.258  -2.637  -7.227  1.00  7.040          H  
ATOM   5818  HE3 TRP A 370       3.280  -7.982  -6.758  1.00  7.040          H  
ATOM   5819  HZ2 TRP A 370       1.436  -3.899  -8.929  1.00  7.040          H  
ATOM   5820  HZ3 TRP A 370       1.552  -8.163  -8.467  1.00  7.040          H  
ATOM   5821  HH2 TRP A 370       0.636  -6.157  -9.549  1.00  7.040          H  
ATOM   5822  N   TRP A 371       3.374  -8.583  -4.085  1.00  4.380          N  
ATOM   5823  CA  TRP A 371       2.182  -9.394  -4.253  1.00  4.690          C  
ATOM   5824  C   TRP A 371       1.332  -9.457  -2.989  1.00  5.060          C  
ATOM   5825  O   TRP A 371       0.117  -9.291  -3.053  1.00  5.450          O  
ATOM   5826  CB  TRP A 371       2.522 -10.811  -4.694  1.00  6.440          C  
ATOM   5827  CG  TRP A 371       1.297 -11.653  -4.812  1.00  6.440          C  
ATOM   5828  CD1 TRP A 371       0.473 -11.731  -5.888  1.00  6.440          C  
ATOM   5829  CD2 TRP A 371       0.741 -12.547  -3.815  1.00  6.440          C  
ATOM   5830  NE1 TRP A 371      -0.558 -12.594  -5.631  1.00  6.440          N  
ATOM   5831  CE2 TRP A 371      -0.410 -13.101  -4.366  1.00  6.440          C  
ATOM   5832  CE3 TRP A 371       1.123 -12.912  -2.517  1.00  6.440          C  
ATOM   5833  CZ2 TRP A 371      -1.193 -13.998  -3.671  1.00  6.440          C  
ATOM   5834  CZ3 TRP A 371       0.338 -13.806  -1.818  1.00  6.440          C  
ATOM   5835  CH2 TRP A 371      -0.794 -14.335  -2.379  1.00  6.440          C  
ATOM   5836  H   TRP A 371       4.298  -9.013  -4.215  1.00  5.260          H  
ATOM   5837  HA  TRP A 371       1.581  -8.944  -5.038  1.00  5.630          H  
ATOM   5838 1HB  TRP A 371       3.038 -10.787  -5.652  1.00  7.730          H  
ATOM   5839 2HB  TRP A 371       3.194 -11.266  -3.970  1.00  7.730          H  
ATOM   5840  HD1 TRP A 371       0.608 -11.180  -6.817  1.00  7.730          H  
ATOM   5841  HE1 TRP A 371      -1.305 -12.821  -6.269  1.00  7.730          H  
ATOM   5842  HE3 TRP A 371       2.020 -12.497  -2.068  1.00  7.730          H  
ATOM   5843  HZ2 TRP A 371      -2.095 -14.432  -4.100  1.00  7.730          H  
ATOM   5844  HZ3 TRP A 371       0.641 -14.080  -0.809  1.00  7.730          H  
ATOM   5845  HH2 TRP A 371      -1.391 -15.040  -1.802  1.00  7.730          H  
ATOM   5846  N   ARG A 372       1.932  -9.700  -1.820  1.00  5.050          N  
ATOM   5847  CA  ARG A 372       1.139  -9.842  -0.606  1.00  5.490          C  
ATOM   5848  C   ARG A 372       0.295  -8.614  -0.343  1.00  5.870          C  
ATOM   5849  O   ARG A 372      -0.892  -8.735  -0.016  1.00  6.350          O  
ATOM   5850  CB  ARG A 372       2.024 -10.048   0.623  1.00  7.510          C  
ATOM   5851  CG  ARG A 372       2.761 -11.389   0.752  1.00  7.510          C  
ATOM   5852  CD  ARG A 372       3.504 -11.471   2.049  1.00  7.510          C  
ATOM   5853  NE  ARG A 372       4.392 -12.638   2.110  1.00  7.510          N  
ATOM   5854  CZ  ARG A 372       5.733 -12.638   1.863  1.00  7.510          C  
ATOM   5855  NH1 ARG A 372       6.370 -11.525   1.543  1.00  7.510          N  
ATOM   5856  NH2 ARG A 372       6.410 -13.776   1.949  1.00  7.510          N  
ATOM   5857  H   ARG A 372       2.938  -9.825  -1.789  1.00  6.060          H  
ATOM   5858  HA  ARG A 372       0.479 -10.700  -0.722  1.00  6.590          H  
ATOM   5859 1HB  ARG A 372       2.785  -9.271   0.625  1.00  9.010          H  
ATOM   5860 2HB  ARG A 372       1.427  -9.913   1.522  1.00  9.010          H  
ATOM   5861 1HG  ARG A 372       2.030 -12.196   0.731  1.00  9.010          H  
ATOM   5862 2HG  ARG A 372       3.459 -11.527  -0.049  1.00  9.010          H  
ATOM   5863 1HD  ARG A 372       4.091 -10.571   2.198  1.00  9.010          H  
ATOM   5864 2HD  ARG A 372       2.783 -11.558   2.862  1.00  9.010          H  
ATOM   5865  HE  ARG A 372       3.967 -13.523   2.353  1.00  9.010          H  
ATOM   5866 1HH1 ARG A 372       5.877 -10.651   1.475  1.00  9.010          H  
ATOM   5867 2HH1 ARG A 372       7.370 -11.536   1.368  1.00  9.010          H  
ATOM   5868 1HH2 ARG A 372       5.931 -14.633   2.196  1.00  9.010          H  
ATOM   5869 2HH2 ARG A 372       7.404 -13.791   1.774  1.00  9.010          H  
ATOM   5870  N   LYS A 373       0.892  -7.433  -0.511  1.00  5.760          N  
ATOM   5871  CA  LYS A 373       0.180  -6.200  -0.248  1.00  6.250          C  
ATOM   5872  C   LYS A 373      -0.784  -5.845  -1.381  1.00  6.450          C  
ATOM   5873  O   LYS A 373      -1.867  -5.305  -1.122  1.00  6.970          O  
ATOM   5874  CB  LYS A 373       1.182  -5.090   0.014  1.00  8.550          C  
ATOM   5875  CG  LYS A 373       2.039  -5.251   1.299  1.00  8.550          C  
ATOM   5876  CD  LYS A 373       1.210  -5.134   2.598  1.00  8.550          C  
ATOM   5877  CE  LYS A 373       2.107  -5.191   3.832  1.00  8.550          C  
ATOM   5878  NZ  LYS A 373       1.327  -5.081   5.104  1.00  8.550          N  
ATOM   5879  H   LYS A 373       1.883  -7.401  -0.784  1.00  6.910          H  
ATOM   5880  HA  LYS A 373      -0.422  -6.341   0.643  1.00  7.500          H  
ATOM   5881 1HB  LYS A 373       1.875  -5.051  -0.828  1.00 10.260          H  
ATOM   5882 2HB  LYS A 373       0.658  -4.145   0.074  1.00 10.260          H  
ATOM   5883 1HG  LYS A 373       2.515  -6.234   1.272  1.00 10.260          H  
ATOM   5884 2HG  LYS A 373       2.825  -4.496   1.303  1.00 10.260          H  
ATOM   5885 1HD  LYS A 373       0.654  -4.196   2.598  1.00 10.260          H  
ATOM   5886 2HD  LYS A 373       0.505  -5.958   2.666  1.00 10.260          H  
ATOM   5887 1HE  LYS A 373       2.642  -6.137   3.834  1.00 10.260          H  
ATOM   5888 2HE  LYS A 373       2.828  -4.376   3.787  1.00 10.260          H  
ATOM   5889 1HZ  LYS A 373       1.961  -5.126   5.892  1.00 10.260          H  
ATOM   5890 2HZ  LYS A 373       0.831  -4.200   5.123  1.00 10.260          H  
ATOM   5891 3HZ  LYS A 373       0.664  -5.841   5.165  1.00 10.260          H  
ATOM   5892  N   ARG A 374      -0.419  -6.148  -2.634  1.00  6.140          N  
ATOM   5893  CA  ARG A 374      -1.295  -5.871  -3.758  1.00  6.410          C  
ATOM   5894  C   ARG A 374      -2.536  -6.748  -3.658  1.00  6.610          C  
ATOM   5895  O   ARG A 374      -3.650  -6.291  -3.934  1.00  6.800          O  
ATOM   5896  CB  ARG A 374      -0.590  -6.155  -5.082  1.00  8.870          C  
ATOM   5897  CG  ARG A 374      -1.424  -5.934  -6.353  1.00  8.870          C  
ATOM   5898  CD  ARG A 374      -1.807  -4.527  -6.561  1.00  8.870          C  
ATOM   5899  NE  ARG A 374      -2.508  -4.355  -7.821  1.00  8.870          N  
ATOM   5900  CZ  ARG A 374      -3.176  -3.245  -8.199  1.00  8.870          C  
ATOM   5901  NH1 ARG A 374      -3.241  -2.194  -7.405  1.00  8.870          N  
ATOM   5902  NH2 ARG A 374      -3.775  -3.216  -9.380  1.00  8.870          N  
ATOM   5903  H   ARG A 374       0.505  -6.541  -2.834  1.00  7.370          H  
ATOM   5904  HA  ARG A 374      -1.590  -4.828  -3.716  1.00  7.690          H  
ATOM   5905 1HB  ARG A 374       0.304  -5.539  -5.159  1.00 10.640          H  
ATOM   5906 2HB  ARG A 374      -0.256  -7.191  -5.090  1.00 10.640          H  
ATOM   5907 1HG  ARG A 374      -0.860  -6.258  -7.207  1.00 10.640          H  
ATOM   5908 2HG  ARG A 374      -2.338  -6.521  -6.295  1.00 10.640          H  
ATOM   5909 1HD  ARG A 374      -2.470  -4.207  -5.759  1.00 10.640          H  
ATOM   5910 2HD  ARG A 374      -0.915  -3.910  -6.578  1.00 10.640          H  
ATOM   5911  HE  ARG A 374      -2.493  -5.134  -8.468  1.00 10.640          H  
ATOM   5912 1HH1 ARG A 374      -2.794  -2.208  -6.503  1.00 10.640          H  
ATOM   5913 2HH1 ARG A 374      -3.745  -1.369  -7.699  1.00 10.640          H  
ATOM   5914 1HH2 ARG A 374      -3.730  -4.020  -9.991  1.00 10.640          H  
ATOM   5915 2HH2 ARG A 374      -4.278  -2.391  -9.673  1.00 10.640          H  
ATOM   5916  N   ARG A 375      -2.334  -8.014  -3.271  1.00  6.740          N  
ATOM   5917  CA  ARG A 375      -3.401  -8.978  -3.133  1.00  7.130          C  
ATOM   5918  C   ARG A 375      -4.296  -8.621  -1.969  1.00  7.410          C  
ATOM   5919  O   ARG A 375      -5.520  -8.680  -2.106  1.00  7.820          O  
ATOM   5920  CB  ARG A 375      -2.834 -10.377  -2.913  1.00  9.830          C  
ATOM   5921  CG  ARG A 375      -3.869 -11.494  -2.689  1.00  9.830          C  
ATOM   5922  CD  ARG A 375      -4.755 -11.721  -3.858  1.00  9.830          C  
ATOM   5923  NE  ARG A 375      -5.687 -12.810  -3.603  1.00  9.830          N  
ATOM   5924  CZ  ARG A 375      -6.746 -13.139  -4.376  1.00  9.830          C  
ATOM   5925  NH1 ARG A 375      -7.014 -12.465  -5.479  1.00  9.830          N  
ATOM   5926  NH2 ARG A 375      -7.519 -14.153  -4.021  1.00  9.830          N  
ATOM   5927  H   ARG A 375      -1.384  -8.331  -3.092  1.00  8.090          H  
ATOM   5928  HA  ARG A 375      -3.983  -8.968  -4.050  1.00  8.560          H  
ATOM   5929 1HB  ARG A 375      -2.220 -10.654  -3.769  1.00 11.790          H  
ATOM   5930 2HB  ARG A 375      -2.175 -10.363  -2.043  1.00 11.790          H  
ATOM   5931 1HG  ARG A 375      -3.343 -12.418  -2.482  1.00 11.790          H  
ATOM   5932 2HG  ARG A 375      -4.498 -11.248  -1.834  1.00 11.790          H  
ATOM   5933 1HD  ARG A 375      -5.338 -10.824  -4.057  1.00 11.790          H  
ATOM   5934 2HD  ARG A 375      -4.150 -11.975  -4.729  1.00 11.790          H  
ATOM   5935  HE  ARG A 375      -5.532 -13.364  -2.769  1.00 11.790          H  
ATOM   5936 1HH1 ARG A 375      -6.427 -11.696  -5.761  1.00 11.790          H  
ATOM   5937 2HH1 ARG A 375      -7.807 -12.725  -6.050  1.00 11.790          H  
ATOM   5938 1HH2 ARG A 375      -7.316 -14.673  -3.177  1.00 11.790          H  
ATOM   5939 2HH2 ARG A 375      -8.310 -14.412  -4.592  1.00 11.790          H  
ATOM   5940  N   ALA A 376      -3.707  -8.258  -0.822  1.00  7.380          N  
ATOM   5941  CA  ALA A 376      -4.494  -7.884   0.338  1.00  7.920          C  
ATOM   5942  C   ALA A 376      -5.356  -6.662   0.046  1.00  8.060          C  
ATOM   5943  O   ALA A 376      -6.530  -6.631   0.436  1.00  8.430          O  
ATOM   5944  CB  ALA A 376      -3.577  -7.602   1.509  1.00 10.870          C  
ATOM   5945  H   ALA A 376      -2.688  -8.287  -0.729  1.00  8.860          H  
ATOM   5946  HA  ALA A 376      -5.150  -8.715   0.585  1.00  9.500          H  
ATOM   5947 1HB  ALA A 376      -4.169  -7.345   2.383  1.00 13.050          H  
ATOM   5948 2HB  ALA A 376      -2.977  -8.489   1.718  1.00 13.050          H  
ATOM   5949 3HB  ALA A 376      -2.917  -6.772   1.255  1.00 13.050          H  
ATOM   5950  N   ARG A 377      -4.810  -5.677  -0.683  1.00  8.000          N  
ATOM   5951  CA  ARG A 377      -5.583  -4.500  -1.014  1.00  8.420          C  
ATOM   5952  C   ARG A 377      -6.672  -4.835  -2.011  1.00  8.460          C  
ATOM   5953  O   ARG A 377      -7.788  -4.343  -1.894  1.00  8.840          O  
ATOM   5954  CB  ARG A 377      -4.713  -3.380  -1.556  1.00 11.620          C  
ATOM   5955  CG  ARG A 377      -5.481  -2.104  -1.976  1.00 11.620          C  
ATOM   5956  CD  ARG A 377      -6.244  -1.478  -0.844  1.00 11.620          C  
ATOM   5957  NE  ARG A 377      -6.884  -0.239  -1.252  1.00 11.620          N  
ATOM   5958  CZ  ARG A 377      -7.896   0.376  -0.595  1.00 11.620          C  
ATOM   5959  NH1 ARG A 377      -8.396  -0.132   0.517  1.00 11.620          N  
ATOM   5960  NH2 ARG A 377      -8.386   1.507  -1.077  1.00 11.620          N  
ATOM   5961  H   ARG A 377      -3.822  -5.718  -0.960  1.00  9.600          H  
ATOM   5962  HA  ARG A 377      -6.052  -4.150  -0.099  1.00 10.100          H  
ATOM   5963 1HB  ARG A 377      -3.975  -3.104  -0.804  1.00 13.940          H  
ATOM   5964 2HB  ARG A 377      -4.164  -3.747  -2.427  1.00 13.940          H  
ATOM   5965 1HG  ARG A 377      -4.769  -1.368  -2.344  1.00 13.940          H  
ATOM   5966 2HG  ARG A 377      -6.190  -2.341  -2.769  1.00 13.940          H  
ATOM   5967 1HD  ARG A 377      -7.025  -2.157  -0.514  1.00 13.940          H  
ATOM   5968 2HD  ARG A 377      -5.565  -1.264  -0.019  1.00 13.940          H  
ATOM   5969  HE  ARG A 377      -6.542   0.201  -2.098  1.00 13.940          H  
ATOM   5970 1HH1 ARG A 377      -8.035  -0.994   0.895  1.00 13.940          H  
ATOM   5971 2HH1 ARG A 377      -9.150   0.340   0.996  1.00 13.940          H  
ATOM   5972 1HH2 ARG A 377      -8.002   1.904  -1.925  1.00 13.940          H  
ATOM   5973 2HH2 ARG A 377      -9.136   1.982  -0.596  1.00 13.940          H  
ATOM   5974  N   HIS A 378      -6.371  -5.679  -2.995  1.00  8.290          N  
ATOM   5975  CA  HIS A 378      -7.383  -6.074  -3.954  1.00  8.590          C  
ATOM   5976  C   HIS A 378      -8.541  -6.729  -3.205  1.00  9.210          C  
ATOM   5977  O   HIS A 378      -9.699  -6.330  -3.344  1.00  9.720          O  
ATOM   5978  CB  HIS A 378      -6.788  -7.066  -4.963  1.00 11.910          C  
ATOM   5979  CG  HIS A 378      -7.748  -7.581  -5.973  1.00 11.910          C  
ATOM   5980  ND1 HIS A 378      -8.148  -6.843  -7.068  1.00 11.910          N  
ATOM   5981  CD2 HIS A 378      -8.395  -8.767  -6.059  1.00 11.910          C  
ATOM   5982  CE1 HIS A 378      -9.001  -7.555  -7.785  1.00 11.910          C  
ATOM   5983  NE2 HIS A 378      -9.167  -8.726  -7.194  1.00 11.910          N  
ATOM   5984  H   HIS A 378      -5.420  -6.033  -3.114  1.00  9.950          H  
ATOM   5985  HA  HIS A 378      -7.758  -5.206  -4.489  1.00 10.310          H  
ATOM   5986 1HB  HIS A 378      -5.959  -6.590  -5.486  1.00 14.290          H  
ATOM   5987 2HB  HIS A 378      -6.377  -7.918  -4.429  1.00 14.290          H  
ATOM   5988  HD2 HIS A 378      -8.318  -9.596  -5.352  1.00 14.290          H  
ATOM   5989  HE1 HIS A 378      -9.485  -7.231  -8.706  1.00 14.290          H  
ATOM   5990  HE2 HIS A 378      -9.766  -9.471  -7.521  1.00 14.290          H  
ATOM   5991  N   TRP A 379      -8.213  -7.713  -2.364  1.00  9.390          N  
ATOM   5992  CA  TRP A 379      -9.186  -8.481  -1.599  1.00 10.210          C  
ATOM   5993  C   TRP A 379     -10.103  -7.572  -0.784  1.00 10.690          C  
ATOM   5994  O   TRP A 379     -11.329  -7.734  -0.792  1.00 11.290          O  
ATOM   5995  CB  TRP A 379      -8.450  -9.444  -0.667  1.00 13.970          C  
ATOM   5996  CG  TRP A 379      -9.334 -10.381   0.047  1.00 13.970          C  
ATOM   5997  CD1 TRP A 379      -9.764 -10.308   1.333  1.00 13.970          C  
ATOM   5998  CD2 TRP A 379      -9.905 -11.585  -0.502  1.00 13.970          C  
ATOM   5999  NE1 TRP A 379     -10.567 -11.382   1.621  1.00 13.970          N  
ATOM   6000  CE2 TRP A 379     -10.664 -12.173   0.508  1.00 13.970          C  
ATOM   6001  CE3 TRP A 379      -9.832 -12.203  -1.757  1.00 13.970          C  
ATOM   6002  CZ2 TRP A 379     -11.352 -13.355   0.310  1.00 13.970          C  
ATOM   6003  CZ3 TRP A 379     -10.522 -13.388  -1.956  1.00 13.970          C  
ATOM   6004  CH2 TRP A 379     -11.264 -13.948  -0.948  1.00 13.970          C  
ATOM   6005  H   TRP A 379      -7.229  -7.970  -2.278  1.00 11.270          H  
ATOM   6006  HA  TRP A 379      -9.792  -9.057  -2.293  1.00 12.250          H  
ATOM   6007 1HB  TRP A 379      -7.720 -10.015  -1.238  1.00 16.760          H  
ATOM   6008 2HB  TRP A 379      -7.898  -8.870   0.076  1.00 16.760          H  
ATOM   6009  HD1 TRP A 379      -9.510  -9.516   2.028  1.00 16.760          H  
ATOM   6010  HE1 TRP A 379     -11.014 -11.558   2.509  1.00 16.760          H  
ATOM   6011  HE3 TRP A 379      -9.244 -11.762  -2.560  1.00 16.760          H  
ATOM   6012  HZ2 TRP A 379     -11.947 -13.817   1.098  1.00 16.760          H  
ATOM   6013  HZ3 TRP A 379     -10.463 -13.862  -2.933  1.00 16.760          H  
ATOM   6014  HH2 TRP A 379     -11.796 -14.880  -1.138  1.00 16.760          H  
ATOM   6015  N   ASN A 380      -9.514  -6.607  -0.080  1.00 10.620          N  
ATOM   6016  CA  ASN A 380     -10.246  -5.687   0.777  1.00 11.280          C  
ATOM   6017  C   ASN A 380     -10.520  -4.323   0.131  1.00 11.810          C  
ATOM   6018  O   ASN A 380     -10.833  -3.354   0.835  1.00 12.030          O  
ATOM   6019  CB  ASN A 380      -9.492  -5.494   2.077  1.00 15.530          C  
ATOM   6020  CG  ASN A 380      -9.473  -6.727   2.934  1.00 15.530          C  
ATOM   6021  OD1 ASN A 380     -10.491  -7.412   3.112  1.00 15.530          O  
ATOM   6022  ND2 ASN A 380      -8.319  -7.030   3.479  1.00 15.530          N  
ATOM   6023  H   ASN A 380      -8.489  -6.532  -0.099  1.00 12.740          H  
ATOM   6024  HA  ASN A 380     -11.215  -6.134   0.997  1.00 13.540          H  
ATOM   6025 1HB  ASN A 380      -8.461  -5.211   1.848  1.00 18.630          H  
ATOM   6026 2HB  ASN A 380      -9.937  -4.680   2.643  1.00 18.630          H  
ATOM   6027 1HD2 ASN A 380      -8.238  -7.838   4.064  1.00 18.630          H  
ATOM   6028 2HD2 ASN A 380      -7.518  -6.450   3.314  1.00 18.630          H  
ATOM   6029  N   GLY A 381     -10.391  -4.222  -1.186  1.00 12.180          N  
ATOM   6030  CA  GLY A 381     -10.593  -2.960  -1.872  1.00 12.860          C  
ATOM   6031  C   GLY A 381     -12.037  -2.757  -2.298  1.00 13.760          C  
ATOM   6032  O   GLY A 381     -12.963  -3.389  -1.769  1.00 14.040          O  
ATOM   6033  H   GLY A 381     -10.129  -5.034  -1.755  1.00 14.620          H  
ATOM   6034 1HA  GLY A 381     -10.276  -2.140  -1.231  1.00 15.430          H  
ATOM   6035 2HA  GLY A 381      -9.949  -2.939  -2.752  1.00 15.430          H  
ATOM   6036  N   ARG A 382     -12.229  -1.862  -3.264  1.00 14.350          N  
ATOM   6037  CA  ARG A 382     -13.550  -1.517  -3.766  1.00 15.330          C  
ATOM   6038  C   ARG A 382     -13.494  -1.375  -5.278  1.00 16.060          C  
ATOM   6039  O   ARG A 382     -14.457  -0.918  -5.892  1.00 16.860          O  
ATOM   6040  OXT ARG A 382     -12.391  -1.421  -5.823  1.00 23.000          O  
ATOM   6041  CB  ARG A 382     -14.046  -0.203  -3.172  1.00 20.110          C  
ATOM   6042  CG  ARG A 382     -14.239  -0.179  -1.655  1.00 20.110          C  
ATOM   6043  CD  ARG A 382     -15.379  -1.016  -1.202  1.00 20.110          C  
ATOM   6044  NE  ARG A 382     -15.580  -0.898   0.233  1.00 20.110          N  
ATOM   6045  CZ  ARG A 382     -14.917  -1.603   1.186  1.00 20.110          C  
ATOM   6046  NH1 ARG A 382     -13.988  -2.496   0.876  1.00 20.110          N  
ATOM   6047  NH2 ARG A 382     -15.207  -1.386   2.463  1.00 20.110          N  
ATOM   6048  H   ARG A 382     -11.420  -1.405  -3.664  1.00 17.220          H  
ATOM   6049  HA  ARG A 382     -14.245  -2.320  -3.524  1.00 18.400          H  
ATOM   6050 1HB  ARG A 382     -13.346   0.591  -3.424  1.00 24.130          H  
ATOM   6051 2HB  ARG A 382     -15.003   0.054  -3.624  1.00 24.130          H  
ATOM   6052 1HG  ARG A 382     -13.336  -0.521  -1.163  1.00 24.130          H  
ATOM   6053 2HG  ARG A 382     -14.441   0.845  -1.347  1.00 24.130          H  
ATOM   6054 1HD  ARG A 382     -16.289  -0.683  -1.701  1.00 24.130          H  
ATOM   6055 2HD  ARG A 382     -15.205  -2.060  -1.438  1.00 24.130          H  
ATOM   6056  HE  ARG A 382     -16.274  -0.233   0.546  1.00 24.130          H  
ATOM   6057 1HH1 ARG A 382     -13.729  -2.703  -0.105  1.00 24.130          H  
ATOM   6058 2HH1 ARG A 382     -13.513  -3.000   1.611  1.00 24.130          H  
ATOM   6059 1HH2 ARG A 382     -15.912  -0.707   2.715  1.00 24.130          H  
ATOM   6060 2HH2 ARG A 382     -14.721  -1.899   3.184  1.00 24.130          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 -2265.03 282.313 1548.94 -146.512 42.1398 89.7625 799.99 -887.419 -2.96286 -19.4688 -626.296 -78.0128 -235.702 -47.5795 -50.4609 -33.5595 0 9.46629 33.0075 180.248 317.922 -64.2972 44.6531 20.6564 65.9067 289.26 -733.037
MET:NtermProteinFull_1 -6.33335 0.56418 1.21388 -0.3632 0.06452 0.18339 0.5136 -0.8139 -0 -0 -0.04149 1.17391 0 0 0 0 0 -0.03588 0.04381 1.8973 0 0 0 0.60916 0 0.09346 -1.23061
ARG_2 -4.77397 0.66687 4.127 -0.82731 0.13281 0.60751 2.50875 -2.00336 -1e-05 -0.0001 -1.91893 0.5051 0 0 0 0 0 -0.07411 0.08298 3.28014 0 -0.00475 0 -1.2888 -0.25849 0.88519 1.64652
PRO_3 -3.47908 0.44351 2.78831 -0.06725 0 0.04284 1.6023 -1.37167 -0 -0 -1.04241 0.61063 0 0 0 0 0 -0.10294 0.06839 0.1554 0 -0.6187 0 -2.4119 -0.02063 1.00876 -2.39446
VAL_4 -5.68117 0.7962 3.16706 -0.321 0.28723 0.07472 1.66689 -2.06084 -0.0002 -0.00377 -0.88056 -0.28072 0 0 0 0 0 -0.05267 0.00169 0.12346 0 -0.27478 0 1.9342 0.15487 0.50556 -0.84384
LEU_5 -8.79341 0.81343 4.26076 -0.62365 0.44233 0.25774 2.52967 -2.75309 -0 -0 -1.9821 -0.21541 0 0 0 0 0 0.03497 0.04145 1.12233 0 -0.18609 0 0.18072 -0.03079 0.73303 -4.1681
VAL_6 -6.90281 0.31334 4.61213 -0.30469 0.20988 0.06786 2.28492 -2.76584 -0 -0 -2.01874 -0.06938 0 0 0 0 0 -0.06112 0.00804 0.03477 0 -0.34971 0 1.9342 0.06014 0.5725 -2.37452
LEU_7 -5.23539 0.23624 4.8406 -0.49016 0.21437 0.11604 2.29338 -2.45806 -1e-05 -0.0001 -2.35659 0.23117 0 0 0 0 0 -0.02596 0.04795 0.33863 0 -0.28532 0 0.18072 -0.147 0.25446 -2.24502
LEU_8 -9.49014 1.25962 4.9216 -0.65974 0.15076 0.21818 3.34027 -3.35629 -0 -0 -3.63437 0.10709 0 0 0 0 0 0.14319 0.04993 0.97858 0 -0.26491 0 0.18072 -0.27257 0.88759 -5.44048
HIS_9 -9.2209 0.72467 7.85619 -0.60835 0.00582 0.6005 2.88932 -4.0487 -0 -0 -2.2879 -0.36956 0 0 0 0 0 0.00275 0.00023 0 1.51889 -0.27999 0 -0.45461 0.01272 0.92597 -2.73296
ARG_10 -4.34514 0.10802 3.98708 -0.4575 0.06808 0.23629 1.27934 -1.98524 -0 -0 -0.71772 0.32832 0 0 0 0 0 -0.0255 0.10554 2.07581 0 -0.07083 0 -1.2888 -0.05565 0.3731 -0.38479
TYR_11 -5.64957 0.96407 1.89487 -0.80704 0.02881 0.22982 1.26911 -1.65682 -0 -0 -0.8655 -0.2785 0 0 0 0 0 0.01939 0.0526 0 1.89284 -0.29266 0.00015 1.2797 0.08689 0.55441 -1.27742
VAL_12 -6.96787 0.93225 3.10057 -0.31855 0.26142 0.07784 2.95159 -2.54709 -0.00447 -0.03474 -2.06907 -0.70877 0 0 0 0 0 -0.03507 0.1904 0.50531 0 -0.25382 0 1.9342 0.75673 0.98867 -1.24046
GLY_13 -4.29024 0.51641 4.42647 -4e-05 0 0 2.6579 -2.37058 -0 -0 -2.04213 -0.39809 0 0 0 0 0 -0.03096 0 0 0 0.48402 0 0.83697 0.96671 0.83324 1.58969
LEU_14 -5.02465 0.48922 4.47097 -0.48535 0.25763 0.11911 1.93279 -2.49655 -0 -0 -1.34117 0.20376 0 0 0 0 0 0.16268 0.21678 0.39037 0 -0.26777 0 0.18072 0.34603 0.35817 -0.48724
ALA_15 -4.7972 0.51002 3.27416 -0.02171 0 0 2.74526 -2.28732 -0 -0 -2.53621 -0.374 0 0 0 0 0 0.08711 0 0 0 -0.26469 0 1.8394 -0.37244 0.30526 -1.89237
THR_16 -8.64663 1.76229 7.6445 -0.20232 0.14111 0.07169 3.96648 -4.00228 -0.01767 -0.1522 -4.09128 -0.32487 0 0 0 -0.40063 0 -0.01879 0.27814 0.1177 0 0.03646 2.75242 -1.0874 -0.2409 0.7507 -1.66348
ALA_17 -4.52482 0.51206 3.27397 -0.02226 0 0 1.82226 -2.19524 -0.01228 -0.08541 -1.57188 -0.40835 0 0 0 0 0 0.32238 0 0 0 -0.37705 0 1.8394 -0.15225 0.74413 -0.83533
LEU_18 -5.40313 0.52836 4.03584 -0.6984 0.24572 0.2629 2.17339 -2.26793 -0 -0 -1.71667 0.19851 0 0 0 0 0 0.33651 0.11763 0.63617 0 -0.1955 0 0.18072 0.1555 0.36408 -1.0463
PHE_19 -10.1302 1.12782 3.67246 -0.62096 0.0594 0.31752 3.05804 -3.12162 -0 -0 -2.26264 0.03736 0 0 0 0 0 0.05 0.01197 0 2.36312 0.02558 0 1.0402 0.29571 0.69949 -3.37675
LEU_20 -10.4573 2.12743 4.58626 -0.66874 0.37137 0.17549 3.12208 -3.55865 -0 -0 -2.15528 0.25437 0 0 0 0 0 0.17391 0.18675 2.65245 0 -0.28002 0 0.18072 -0.10443 0.93049 -2.46314
PHE_21 -7.68055 0.85091 5.00469 -0.81876 0.03545 0.23417 2.98302 -3.03075 -0 -0 -1.42243 -0.09785 0 0 0 0 0 0.12652 0.01633 0 1.82504 -0.48755 0 1.0402 -0.05747 0.71957 -0.75947
LEU_22 -8.05538 0.64239 5.22707 -0.49904 0.27118 0.11913 3.25739 -3.20543 -0 -0 -2.45383 0.26217 0 0 0 0 0 0.09467 0.02535 0.29608 0 -0.29751 0 0.18072 -0.1395 0.48981 -3.78473
ALA_23 -6.92711 1.2954 2.65904 -0.02377 0 0 2.4849 -2.87079 -0 -0 -1.27865 -0.37106 0 0 0 0 0 0.12098 0 0 0 -0.33793 0 1.8394 -0.47075 0.44134 -3.43899
GLY_24 -5.06946 0.44592 4.66274 -5e-05 0 0 2.48719 -2.66519 -0 -0 -3.09234 -0.40813 0 0 0 0 0 0.10496 0 0 0 0.44729 0 0.83697 0.28786 0.33851 -1.62372
LEU_25 -5.42004 0.45277 4.66975 -0.49661 0.28258 0.11007 2.39587 -2.60701 -0 -0 -1.70213 0.2736 0 0 0 0 0 0.15333 0.07679 0.66608 0 -0.17231 0 0.18072 0.93592 0.68541 0.48477
THR_26 -7.26139 0.74204 5.39664 -0.21365 0.29719 0.08025 3.03358 -3.04648 -0.01653 -0.08216 -3.08649 -0.40079 0 0 0 -0.40529 0 -0.02627 0.11448 0.14472 0 -0.00515 2.59747 -1.0874 0.41583 0.9431 -1.86629
GLY_27 -4.89901 0.64828 4.19405 -4e-05 0 0 2.24489 -2.54729 -0 -0 -2.44034 -0.42045 0 0 0 0 0 -0.04335 0 0 0 0.48807 0 0.83697 0.33504 0.78817 -0.81502
SER_28 -6.45036 1.00919 5.97372 -0.03218 0 0.03927 2.90679 -3.26051 -0 -0 -2.50702 -0.54547 0 0 0 0 0 0.24693 0.09987 0.53423 0 0.12595 1.73176 -0.77834 0.24298 0.84956 0.18635
LEU_29 -7.08883 0.85605 3.68532 -0.4717 0.19632 0.11117 2.46097 -2.60802 -0 -0 -1.44978 0.19887 0 0 0 0 0 0.11334 0.20711 0.28283 0 -0.29964 0 0.18072 -0.22143 0.64886 -3.19782
LEU_30 -7.64636 0.78627 4.53783 -0.55844 0.17637 0.15032 2.54096 -2.87964 -0 -0 -2.63198 -0.04905 0 0 0 0 0 0.14647 0.24987 1.4489 0 -0.15845 0 0.18072 0.11483 0.65293 -2.93844
ALA_31 -5.57316 0.86923 2.92499 -0.02382 0 0 2.53813 -2.28228 -0.01653 -0.08216 -1.63501 -0.31781 0 0 -0.84213 0 0 -0.04635 0 0 0 -0.28991 0 1.8394 0.09357 1.13053 -1.71332
PHE_32 -8.11565 1.98673 3.9914 -0.96041 0.18559 0.60974 2.65392 -2.83168 -0 -0 -2.95417 -0.36932 0 0 0 0 0 -0.04479 1.16386 0 4.1457 -0.20674 0 1.0402 -0.04206 1.49375 1.74606
HIS_D_33 -8.28986 0.57445 7.38504 -0.71614 0.03177 0.72227 3.73918 -3.84197 -0 -0 -3.76797 -0.38862 0 0 0 -0.66726 0 -0.13288 0.00676 0 1.82121 0.17132 0 -0.45461 0.17686 1.05482 -2.57562
HIS_D_34 -7.17829 1.28046 5.93357 -0.56408 0.01367 0.57089 3.04082 -3.33148 -0.01548 -0.13213 -2.08295 -0.42316 0 0 -1.11023 0 0 -0.00032 0.0222 0 2.35147 -0.32001 0 -0.45461 0.25922 0.72614 -1.4143
GLU_35 -4.75648 0.29732 5.14088 -0.21716 0.03266 0.31938 2.17934 -2.40262 -0 -0 -1.66722 -0.61632 0 0 0 0 0 -0.05229 0.0466 0 3.01635 -0.21375 0 -2.7348 0.15329 0.58676 -0.88807
ILE_36 -9.00225 1.18035 3.68624 -0.51188 0.56421 0.09975 2.75522 -2.92435 -0 -0 -1.83069 -0.01474 0 0 0 0 0 -0.01737 0.22952 0.50852 0 -0.48387 0 0.73287 -0.05548 0.52098 -4.56297
ASP_37 -8.23236 0.77852 8.73926 -0.11773 0.03812 0.36977 4.09873 -4.06561 -0.0011 -0.0063 -3.81446 -0.15166 0 0 0 0 0 0.1865 0.07331 0 1.92174 -0.00525 0 -2.3716 -0.11733 0.98142 -1.69602
GLU_38 -5.0417 0.43708 5.0427 -0.32705 0.0681 0.3787 1.58469 -2.50872 -0 -0 -0.7548 -0.6141 0 0 0 0 0 0.11863 0.035 0 3.12536 -0.12427 0 -2.7348 -0.32242 0.81656 -0.82103
TRP_39 -4.82154 0.51533 2.82386 -1.03851 0.07566 0.49164 1.38583 -1.77816 -0 -0 -0.60972 -0.44235 0 0 0 0 0 -0.01778 0.52986 0 2.80889 -0.27986 0 1.6906 -0.11833 0.7109 1.92634
LEU_40 -6.88859 0.49432 2.79867 -0.51016 0.23499 0.13736 1.66516 -2.13355 -0 -0 -1.2119 0.21034 0 0 0 0 0 -0.04037 0.01595 0.2525 0 -0.26012 0 0.18072 -0.07665 0.75757 -4.37374
ASN_41 -6.84937 0.62356 7.35178 -0.22084 0.04018 0.37545 3.70398 -3.5659 -0.0028 -0.02933 -2.8733 -0.75112 0 0 -0.47104 0 0 -0.05326 0.07915 0 2.69408 -0.59862 0 -0.93687 -0.2057 1.02672 -0.66325
PRO_42 -1.74452 0.37103 1.56384 -0.06774 0 0.04204 0.54686 -0.67493 -0 -0 0.37381 0.58188 0 0 0 0 0 -0.19181 0.02156 0.20743 0 -0.65197 0 -2.4119 0.04545 0.99586 -0.99311
GLY_43 -2.48015 0.27544 2.03598 -5e-05 0 0 0.95696 -1.10461 -0 -0 -0.23971 -0.38727 0 0 0 0 0 -0.08966 0 0 0 0.17379 0 0.83697 0.19037 0.3877 0.55575
PHE_44 -11.0168 2.00513 3.56835 -0.84195 0.09164 0.01566 3.10588 -3.07 -0.0199 -0.1235 -1.0279 -0.35236 0 0 0 0 0 0.12673 0.00018 0 2.57671 0.11497 0 1.0402 -0.19178 0.64094 -3.35783
TYR_45 -9.59602 1.64614 1.60285 -0.85696 0.48689 0.53691 2.1967 -2.16477 -0.01583 -0.1334 -0.6158 -0.61827 0 0 0 -0.66726 0 0.01534 0.00337 0 3.02361 0.22476 0.20244 1.2797 0.38895 1.49292 -1.56775
ALA_46 -5.44053 1.16136 3.05563 -0.02436 2e-05 0 1.86197 -2.29992 -0.01897 -0.12196 -1.72457 -0.21243 0 0 -0.46003 0 0 0.48671 0 0 0 -0.14661 0 1.8394 0.28116 1.22822 -0.53492
VAL_47 -6.02088 1.15642 2.32033 -0.30532 0.19671 0.05927 2.21492 -1.78981 -0 -0 -1.13636 -0.10455 0 0 -1.11023 0 0 -0.02706 0.00419 0.0866 0 -0.41935 0 1.9342 -0.39513 1.67584 -1.6602
GLY_48 -3.30717 0.18505 3.11737 -0.00491 0 0 0.91439 -1.63698 -0.01242 -0.05127 -0.01615 -0.56204 0 0 0 0 0 -0.09985 0 0 0 -1.14328 0 0.83697 0.20102 2.11869 0.53942
GLU_49 -4.51809 0.5864 4.17307 -0.26241 0.02867 0.24239 1.38018 -1.837 -0.005 -0.05636 -2.42613 -0.25012 0 0 -0.72792 0 0 0.20153 0.7055 0 4.10318 0.1142 0 -2.7348 0.30785 1.18085 0.206
GLY_50 -1.73568 0.30362 1.7495 -0.00017 0 0 0.75484 -0.9411 -0.01242 -0.05127 -0.31034 -0.1866 0 0 0 0 0 0.02901 0 0 0 -1.26563 0 0.83697 0.43656 0.73483 0.34212
GLY_51 -1.31396 0.09089 1.73683 -0.00016 0 0 0.86121 -0.8039 -0 -0 -1.30482 -0.1854 0 0 0 0 0 0.15512 0 0 0 -1.28801 0 0.83697 0.81879 0.47062 0.07418
GLU_52 -1.3674 0.00965 1.19787 -0.49745 0.32438 1.58307 0.08125 -0.65137 -0.00926 -0.09599 -0.61431 -2.87725 0 0 0 0 0 0.02411 0.01667 0 4.57735 0.33408 0 -2.7348 0.92367 0.61034 0.83461
ARG_53 -5.18433 0.28175 4.77257 -0.83479 0.22958 0.67474 1.91635 -2.16211 -0.00653 -0.03971 -2.95955 0.38382 0 0 0 -0.49509 0 0.02116 0.33221 2.24165 0 0.02636 0 -1.2888 0.35107 0.68871 -1.05094
LEU_54 -5.74014 0.32804 3.56353 -0.4801 0.19424 0.08814 1.60381 -2.07532 -0.00285 -0.01436 -1.74385 0.30067 0 0 0 0 0 0.00061 0.08913 0.36152 0 -0.25674 0 0.18072 -0.34643 0.47389 -3.4755
SER_55 -4.22351 0.68026 4.97172 -0.03005 0.00023 0.0231 1.81333 -2.16076 -0 -0 -2.53 -0.27386 0 0 0 -0.52352 0 0.57495 0.02039 0.43272 0 0.06644 1.72067 -0.77834 -0.56686 1.15257 0.36948
PRO_56 -7.31695 1.7411 5.71532 -0.06616 1e-05 0.04291 2.09645 -2.2799 -0.00643 -0.04606 -1.46601 0.62951 0 0 0 0 0 0.0568 0.31318 0.12438 0 -0.27781 0 -2.4119 -0.06988 1.52814 -1.69332
GLY_57 -2.8954 0.41109 3.63204 -5e-05 0 0 1.63646 -1.79417 -0 -0 -1.01289 -0.42626 0 0 0 0 0 -0.0622 0 0 0 -0.1267 0 0.83697 1.07512 0.62634 1.90035
SER_58 -4.01642 0.31314 4.68166 -0.02418 0 0.02232 2.19216 -2.1971 -0 -0 -1.77194 -0.34244 0 0 0 0 0 -0.05687 0.0005 0.54411 0 0.27438 0.60524 -0.77834 0.72269 0.20781 0.37673
LEU_59 -9.84462 1.1133 4.16995 -0.46876 0.2229 0.1097 3.02007 -3.16528 -0 -0 -2.03111 0.25486 0 0 0 0 0 0.11265 0.0231 0.34948 0 -0.27408 0 0.18072 -0.24183 0.55934 -5.90959
VAL_60 -7.5107 0.81367 4.76263 -0.24757 0.07924 0.03981 3.34583 -3.22221 -0 -0 -2.96362 0.30254 0 0 0 0 0 -0.02658 0.15809 1.09241 0 -0.11241 0 1.9342 -0.26594 0.92177 -0.89885
GLN_61 -5.76071 0.47722 6.7804 -0.85898 0.13283 0.91398 3.30011 -3.14908 -0.03709 -0.22504 -2.6049 -0.81437 0 0 0 -0.75381 0 -0.03862 0.01317 0 2.81028 -0.20578 0 -0.18838 -0.27487 0.79649 0.31286
ARG_62 -6.76158 0.45652 7.01947 -0.89477 0.20359 0.51383 3.48278 -3.28352 -0 -0 -3.89524 0.46673 0 0 -1.18412 0 0 0.02559 0.07922 2.77341 0 -0.11579 0 -1.2888 -0.33033 0.75297 -1.98002
VAL_63 -8.641 0.96773 3.55583 -0.30789 0.19884 0.07142 2.61913 -2.91513 -0 -0 -1.75332 -0.23591 0 0 0 0 0 -0.04131 0.04444 0.12665 0 -0.38304 0 1.9342 -0.17217 0.72076 -4.21077
GLU_64 -7.3925 0.56712 7.89174 -0.31985 0.03066 0.33065 3.43414 -3.67722 -0.05367 -0.32359 -2.56666 -0.48419 0 0 -0.91411 0 0 0.05014 0.20541 0 4.17673 -0.2367 0 -2.7348 -0.29872 0.40338 -1.91203
SER_65 -3.72164 0.18125 4.61316 -0.02332 0 0.02177 1.8554 -2.09771 -0 -0 -1.65832 -0.31226 0 0 0 -0.75381 0 0.14382 0.02355 0.47792 0 0.311 0.60048 -0.77834 -0.26708 0.2997 -1.08444
ARG_66 -7.76709 0.71861 6.90592 -0.7949 0.10133 0.5315 2.44962 -3.28538 -0.01854 -0.19355 -1.38351 0.25903 0 0 0 -0.51527 0 0.03485 0.12694 1.44702 0 -0.09329 0 -1.2888 -0.18491 0.50097 -2.44945
TYR_67 -7.81653 0.88553 4.91785 -0.73271 0.11384 0.449 3.56491 -2.85568 -0.00611 -0.11783 -2.60858 -0.18835 0 0 0 -0.77284 0 0.27018 0.01947 0 1.90769 -0.50818 0.00393 1.2797 -0.02907 1.34744 -0.87633
PRO_68 -3.6738 0.65129 3.22012 -0.08948 0.00076 0.05572 1.84272 -1.37364 -0 -0 -1.41589 0.68228 0 0 -1.18818 0 0 -0.14637 0.00025 0.55753 0 -0.41716 0 -2.4119 -0.05773 1.22306 -2.54041
ARG_69 -3.19703 0.23062 2.96043 -0.45983 0.0625 0.26109 1.13161 -1.312 -0.00845 -0.07486 -1.29321 0.15982 0 0 0 0 0 -0.05741 0.01369 1.93676 0 -0.03157 0 -1.2888 -0.50691 0.27374 -1.19982
GLN_70 -7.72868 0.92613 5.04809 -0.25421 0.05773 0.22586 2.20836 -2.60299 -0.02372 -0.17294 -0.46022 -0.6551 0 0 0 0 0 -0.00622 0.18602 0 2.85415 -0.02874 0 -0.18838 -0.35595 0.25049 -0.72034
LEU_71 -5.52637 0.45162 4.38349 -0.48437 0.26544 0.09596 2.30094 -2.32579 -0.01518 -0.05721 -3.03529 0.16619 0 0 0 0 0 0.0252 0.02991 0.5365 0 -0.37553 0 0.18072 -0.23672 0.35994 -3.26055
VAL_72 -7.46728 1.22204 1.83311 -0.27984 0.24532 0.05867 1.86968 -2.08063 -0 -0 -1.80213 -0.29486 0 0 -0.91411 0 0 -0.06018 0.13063 0.29248 0 -0.79452 0 1.9342 -0.3722 0.43293 -6.04669
TRP_73 -6.8824 0.72663 3.26849 -1.08923 0.05781 0.10677 1.69367 -2.05217 -0.01518 -0.05721 -1.53502 -0.80213 0 0 0 0 0 0.03688 0.00588 0 2.2421 -0.16692 0 1.6906 0.08881 0.41068 -2.27193
TYR_74 -7.85272 0.85114 3.35989 -0.60044 0.0254 0.00691 1.50454 -2.4382 -0 -0 0.03196 -0.50822 0 0 0 0 0 0.41301 0.36506 0 1.79179 -0.06149 0.0155 1.2797 0.75598 0.83114 -0.22907
MET_75 -7.22989 0.78831 3.44381 -0.30369 0.0628 0.05334 0.97532 -1.83186 -0.01897 -0.10951 -0.52741 -0.34081 0 0 0 0 0 0.0656 0.49067 1.63326 0 0.18203 0 0.60916 0.81015 1.03917 -0.20853
GLU_76 -6.7154 0.52788 7.0443 -0.47034 0.37171 1.53062 2.33137 -2.98132 -8e-05 -0.00033 -2.53508 -2.64756 0 0 0 0 0 -0.04474 0.04043 0 4.17321 0.03636 0 -2.7348 0.10265 1.33748 -0.63364
TYR_77 -7.26448 1.10225 3.17645 -0.53365 0.22985 0.24583 1.12758 -2.20196 -0.04323 -0.25759 -0.11538 -0.06644 0 0 0 0 0 0.38319 2e-05 0 3.7696 0.35472 0.018 1.2797 0.30426 2.3789 3.88762
PRO_78 -6.21979 1.15149 3.53668 -0.12566 0.00185 0.09487 0.88395 -1.42631 -0 -0 -1.3198 0.17765 0 0 0 0 0 -0.0731 0.04944 0.11344 0 -1.00087 0 -2.4119 0.2216 1.98968 -4.35677
GLU_79 -6.99416 0.85215 7.57074 -0.19315 0.02977 0.28707 2.96541 -3.21559 -0.03565 -0.15225 -3.6538 -0.48945 0 0 -0.72792 0 0 0.08961 0.09193 0 3.08904 -0.04249 0 -2.7348 -0.36219 1.10219 -2.52352
ALA_80 -5.47809 1.07885 3.69971 -0.02271 0 0 2.2227 -2.47025 -0 -0 -0.41521 -0.37082 0 0 0 0 0 -0.01417 0 0 0 -0.48004 0 1.8394 -0.01791 0.84826 0.41973
GLY_81 -1.9899 0.15525 1.78164 -4e-05 0 0 0.51794 -0.93545 -0 -0 0.50295 -0.41565 0 0 0 0 0 -0.12738 0 0 0 0.37304 0 0.83697 0.17433 0.41616 1.28987
GLY_82 -1.7863 0.24654 1.51847 -6e-05 0 0 0.21433 -0.86625 -0.00188 -0.02779 0.20137 -0.39433 0 0 0 0 0 -0.11421 0 0 0 0.28855 0 0.83697 0.14228 0.18935 0.44705
HIS_D_83 -7.82167 0.92547 7.13046 -0.36311 0.01419 0.44539 3.52169 -3.71202 -0 -0 -2.95759 -0.2888 0 0 -0.46003 0 0 -0.04208 0.04561 0 1.89737 -0.52181 0 -0.45461 0.24569 0.82428 -1.57157
PRO_84 -6.22662 0.65991 3.57488 -0.1178 0.00071 0.08593 0.77679 -1.62968 -0.00035 -0.00127 -0.47459 0.27187 0 0 0 0 0 -0.09437 0.00771 0.12066 0 -1.06436 0 -2.4119 -0.0728 0.85153 -5.74376
ALA_85 -5.26578 0.32609 3.48649 -0.02507 6e-05 0 2.63202 -2.26083 -4e-05 -0.00011 -2.47938 -0.22154 0 0 0 0 0 0.04684 0 0 0 -0.03801 0 1.8394 -0.67668 0.24345 -2.39308
LEU_86 -6.63483 0.66079 0.94694 -0.63688 0.18955 0.19839 0.96147 -1.48485 -0.00806 -0.02635 -0.44673 0.14978 0 0 0 0 0 -0.0827 0.40979 0.6537 0 -0.2996 0 0.18072 -0.28351 0.29963 -5.25276
LEU_87 -8.35282 0.88183 2.416 -0.48271 0.19988 0.11676 2.13248 -2.32721 -0.0021 -0.01503 -2.47542 -0.04665 0 0 0 0 0 -0.06277 0.34146 0.94337 0 -0.14536 0 0.18072 0.12819 0.86543 -5.70394
ALA_88 -3.72973 0.22553 2.7289 -0.02509 0.0002 0 2.30698 -1.79358 -0.01363 -0.04779 -1.63254 -0.31738 0 0 0 0 0 0.00108 0 0 0 0.35982 0 1.8394 0.22609 0.76542 0.8937
THR_89 -6.63111 1.16652 3.34576 -0.18191 0.1058 0.06725 2.3558 -2.2668 -0.0072 -0.08329 -1.71876 -0.45324 0 0 0 0 0 0.04194 0.0015 0.15948 0 -0.02322 2.38553 -1.0874 0.24134 0.37741 -2.2046
VAL_90 -5.3339 0.69135 3.15099 -0.27032 0.17065 0.05686 2.15174 -2.0682 -0.01363 -0.04779 -2.41884 -0.29606 0 0 0 0 0 -0.07925 0.00173 0.34124 0 -0.78519 0 1.9342 0.18724 1.1486 -1.47856
PRO_91 -5.88593 0.90633 2.59226 -0.11626 0.00513 0.08635 1.23581 -1.47613 -0 -0 -0.4153 0.25149 0 0 0 0 0 -0.0936 0.04559 0.08476 0 -0.99472 0 -2.4119 -0.10927 1.05919 -5.2362
ARG_92 -5.96968 0.53824 5.78357 -0.56414 0.05985 0.2998 2.47008 -2.67077 -0.01268 -0.06531 -3.07931 0.2237 0 0 -1.18818 0 0 0.08353 0.16536 2.77293 0 -0.11602 0 -1.2888 -0.01115 0.52511 -2.04388
GLU_93 -1.70244 0.13374 1.76644 -0.24619 0.04286 0.41748 0.16715 -0.85609 -0.00845 -0.07486 -0.08446 -0.51846 0 0 0 0 0 0.02131 0.00035 0 2.98473 0.20862 0 -2.7348 0.49175 0.44104 0.44974
ALA_94 -2.65446 0.32284 1.20709 -0.02463 2e-05 0 0.76427 -1.09423 -9e-05 -0.00206 -0.78113 -0.23745 0 0 0 0 0 -0.06044 0 0 0 -0.05468 0 1.8394 -0.16415 0.17738 -0.76232
GLY_95 -2.09204 0.23469 2.14242 -0.00035 0 0 1.61611 -1.18707 -0 -0 -0.84869 -0.19798 0 0 0 0 0 -0.01834 0 0 0 -0.83245 0 0.83697 -0.29426 0.28256 -0.35841
ALA_96 -1.16982 0.20992 1.32388 -0.03072 0.01502 0 0.13079 -0.62568 -0 -0 0.32727 -0.459 0 0 0 0 0 -0.02411 0 0 0 0.00864 0 1.8394 0.61702 0.39584 2.55844
LYS_97 -1.99302 0.22552 3.12189 -0.31991 0.04542 0.20291 1.0742 -1.40903 -0 -0 -1.80309 -0.43556 0 0 0 0 0 -0.07577 0.02054 1.47109 0 -0.12799 0 -1.5107 0.43217 0.35143 -0.7299
VAL_98 -5.0041 0.39698 2.97565 -0.37238 0.39859 0.08891 1.89151 -1.97206 -0 -0 -1.60777 -0.09969 0 0 -0.62107 0 0 -0.0731 0.0146 1.17792 0 0.04778 0 1.9342 -0.27809 0.31416 -0.78797
GLU_99 -2.55193 0.23531 1.57708 -0.49717 0.18715 1.569 0.76341 -0.97296 -0 -0 -0.38991 -2.46001 0 0 0 0 0 -0.07525 0.00384 0 4.34537 -0.03561 0 -2.7348 -0.59555 0.27769 -1.35432
HIS_D_100 -4.61506 0.38947 3.068 -0.79377 0.02904 1.05777 1.17121 -1.75211 -0.04656 -0.32327 -1.47762 -0.4311 0 0 -0.62107 0 0 0.19904 0.00016 0 1.91603 -0.30939 0 -0.45461 -0.39987 0.26088 -3.13284
ASP_101 -5.42161 0.32877 6.71213 -0.10442 0.00407 0.29106 2.5503 -2.90381 -0.02538 -0.13927 -5.29981 -0.46453 0 0 0 -0.22125 0 0.40859 0.02862 0 2.92906 0.25544 0 -2.3716 0.02631 0.54018 -2.87714
VAL_102 -5.52007 0.20835 2.53416 -0.3116 0.1565 0.06921 2.45175 -2.02113 -0.02237 -0.10816 -2.23167 -0.54199 0 0 0 0 0 -0.03351 0.0112 1.59764 0 -0.72501 0 1.9342 -0.03865 0.77992 -1.81121
PHE_103 -9.59146 0.75298 3.01337 -0.58821 0.05726 0.2475 2.65596 -2.45759 -0.01261 -0.09975 -2.34091 0.0695 0 0 0 0 0 0.0112 0.29822 0 2.09401 -0.34623 0 1.0402 -0.27566 0.74497 -4.72723
TYR_104 -10.7738 1.55683 4.79667 -0.66354 0.26936 0.39644 3.88341 -3.28355 -0 -0 -3.34792 -0.22222 0 0 0 0 0 -0.07902 0.1884 0 2.44811 -0.11807 0.02507 1.2797 0.09196 0.89536 -2.65683
LEU_105 -9.72966 1.47727 3.18287 -0.55116 0.18212 0.11858 3.1222 -2.92577 -0.00541 -0.01646 -2.43919 0.31312 0 0 0 0 0 -0.02587 0.01243 0.92657 0 -0.16089 0 0.18072 0.18455 0.95143 -5.20254
ASP_106 -6.67459 0.68721 8.47103 -0.24512 0.12622 0.86473 4.61432 -3.77228 -0.02738 -0.13106 -7.11648 -0.83675 0 0 -1.2849 0 0 0.1607 0.08937 0 2.54149 -0.83705 0 -2.3716 -0.14685 1.22996 -4.65904
PRO_107 -7.9931 1.14119 4.74851 -0.10717 0.0083 0.06751 2.34778 -2.17065 -0.00278 -0.01258 -1.83129 0.66057 0 0 0 0 0 -0.07868 0.04906 0.47999 0 -0.38973 0 -2.4119 -0.14578 1.17043 -4.4703
VAL_108 -5.07798 0.33679 3.18045 -0.29756 0.18312 0.07011 1.41521 -2.00145 -0.00925 -0.09579 -0.95757 -0.53102 0 0 -0.68524 0 0 -0.00808 0.01083 0.3303 0 -0.4308 0 1.9342 0.04121 0.54879 -2.0437
SER_109 -3.45744 0.16477 3.68823 -0.02598 0.00199 0.02547 0.70361 -1.63254 -0.00274 -0.01684 -0.89925 -0.00051 0 0 -0.59966 0 0 -0.04498 0.00107 0.65389 0 -0.12217 0.6 -0.77834 -0.01616 0.37952 -1.37806
GLY_110 -3.7816 0.27182 3.24411 -5e-05 0 0 1.89453 -1.78683 -0.02464 -0.11422 -2.45514 -0.40083 0 0 -1.18412 0 0 -0.10331 0 0 0 -1.21267 0 0.83697 -0.41815 0.35549 -4.87862
GLU_111 -4.44878 0.46674 4.78506 -0.20322 0.02493 0.29387 2.04542 -2.18827 -0 -0 -2.05017 -0.53886 0 0 0 0 0 -0.00895 0.03336 0 3.14444 0.20429 0 -2.7348 -0.25752 0.27846 -1.15401
GLU_112 -4.78463 0.21432 4.80161 -0.25897 0.03019 0.24935 1.42149 -2.11155 -0 -0 -2.36071 -0.13849 0 0 0 -1.28811 0 0.01365 0.06733 0 3.85473 -0.03032 0 -2.7348 -0.26568 0.21642 -3.10418
VAL_113 -4.99935 0.44797 2.14631 -0.29488 0.18678 0.0656 1.30455 -1.57391 -0.02689 -0.15906 -0.34524 -0.35345 0 0 0 0 0 -0.02023 0.00168 0.28009 0 -0.43871 0 1.9342 -0.25679 0.31005 -1.79126
GLY_114 -3.26565 0.12478 3.25222 -0.00139 0 0 1.77213 -1.61678 -0.02689 -0.15906 -1.29416 -0.35264 0 0 0 0 0 -0.06973 0 0 0 -1.50416 0 0.83697 0.32432 0.28856 -1.69146
LYS_115 -5.12443 0.55748 4.43439 -0.70693 0.25497 0.50731 1.40346 -1.8501 -0 -0 -4.06549 0.16876 0 0 -0.43673 -0.22125 0 -0.00453 0.09405 2.95891 0 0.02463 0 -1.5107 0.28609 0.23766 -2.99245
ARG_116 -6.94091 0.34487 5.98093 -0.90331 0.1982 0.63722 3.19905 -2.79519 -0.0208 -0.16423 -2.49789 -0.04054 0 0 -0.43673 -0.69846 0 0.16014 0.01255 1.63624 0 -0.20677 0 -1.2888 0.02545 0.48303 -3.31593
LEU_117 -5.67336 0.65691 3.45538 -0.64903 0.27871 0.21975 1.87811 -2.27471 -0 -0 -1.30201 0.11405 0 0 0 0 0 -0.07307 0.10293 0.70346 0 -0.24973 0 0.18072 0.08708 0.53632 -2.00849
TRP_118 -7.48483 0.82176 2.3557 -0.68488 0.31401 0.34634 0.78818 -1.81952 -0.02576 -0.15905 0.0839 -0.29639 0 0 0 0 0 0.13181 0.01086 0 2.78067 -0.06943 0 1.6906 -0.21033 0.60775 -0.8186
ALA_119 -3.81092 0.62246 1.66191 -0.02687 0.01981 0 0.90951 -1.37327 -0 -0 0.08446 -0.56208 0 0 0 0 0 -0.03553 0 0 0 0.75273 0 1.8394 0.13408 0.69532 0.91101
ALA_120 -4.96051 0.59961 2.38241 -0.02564 0.00011 0 2.17983 -2.03775 -0.00921 -0.10687 -1.50385 -0.23972 0 0 0 0 0 -0.06386 0 0 0 -0.06172 0 1.8394 -0.0354 0.51193 -1.53122
CYS_121 -1.50027 0.10776 1.43684 -0.07497 0.00082 0.04826 0.48096 -0.73367 -0 -0 0.40342 -0.41676 0 0 0 0 0 -0.0531 0.01181 0.50303 0 0.16924 0 3.6196 -0.71507 0.28005 3.56795
CYS_122 -3.0778 0.33649 1.62191 -0.10584 0.00252 0.05845 0.86921 -1.04112 -0 -0 -0.58407 -0.43536 0 0 -0.54246 0 0 -0.04441 0.01633 0.60522 0 0.19978 0 3.6196 -0.51093 0.21697 1.2045
PHE_123 -9.60138 0.6739 2.88031 -0.51026 0.35957 0.19269 1.94152 -2.52567 -0.00921 -0.10687 0.23026 0.09221 0 0 0 0 0 -0.01719 0.05423 0 3.47309 -0.01018 0 1.0402 -0.51189 0.57639 -1.77826
GLN_124 -4.03199 0.55997 4.33093 -0.6523 0.1359 0.78842 2.06873 -2.08569 -0.00231 -0.02671 -1.76027 -0.55056 0 0 -0.54246 0 0 0.28124 0.27281 0 1.76699 0.0533 0 -0.18838 0.00365 1.85898 2.28022
PRO_125 -3.14266 0.80609 1.92181 -0.06691 1e-05 0.04181 0.94183 -0.99125 -0 -0 -0.73315 0.60183 0 0 0 0 0 -0.11393 0.03171 0.1543 0 -0.5512 0 -2.4119 0.45687 1.82597 -1.22876
ALA_126 -4.09659 0.31926 2.6474 -0.02315 0 0 1.64184 -1.82562 -0.0006 -0.00238 -0.24519 -0.37291 0 0 -0.47104 0 0 -0.05763 0 0 0 -0.41705 0 1.8394 -0.0142 0.49203 -0.58642
ASN_127 -7.48877 0.85164 5.6594 -0.20671 0.03157 0.32696 2.79133 -2.95192 -0.00231 -0.02671 -1.84807 -0.56597 0 0 0 -0.69846 0 -0.06299 0.00572 0 2.18289 -0.60339 0 -0.93687 -0.52355 0.38472 -3.68151
LEU_128 -7.47837 0.78727 3.88941 -0.50703 0.34174 0.14882 2.19868 -2.43875 -0 -0 -2.02991 0.06009 0 0 0 0 0 0.0484 0.04071 0.06791 0 -0.0874 0 0.18072 -0.52238 0.68623 -4.61387
VAL_129 -7.38355 1.59647 3.52774 -0.28392 0.15574 0.05516 2.34916 -2.55923 -0.00049 -0.00392 -1.58171 -0.01209 0 0 0 0 0 0.47671 0.04851 0.00179 0 -0.39356 0 1.9342 5.51284 2.0786 5.51845
PRO_130 -7.40794 1.30318 4.22846 -0.08763 4e-05 0.05423 1.97914 -1.99539 -0 -0 -1.5019 0.70037 0 0 0 0 0 0.07032 0.00896 0.46207 0 -0.08124 0 -2.4119 5.51191 2.20287 3.03555
TRP_131 -8.87604 0.88601 4.82403 -1.2496 0.09174 0.4175 2.48307 -3.11509 -0 -0 -1.55954 -0.31503 0 0 0 0 0 0.00866 0.16493 0 1.70542 -0.26297 0 1.6906 -0.00911 0.63395 -2.48148
VAL_132 -6.83005 0.71785 4.33856 -0.31814 0.27659 0.07368 2.8383 -2.74099 -0 -0 -1.41167 -0.29876 0 0 0 0 0 -0.04177 0.00702 0.2386 0 -0.17495 0 1.9342 0.09254 0.30767 -0.99133
LEU_133 -9.08518 1.22389 4.43443 -0.60374 0.35952 0.18908 2.8273 -2.981 -0 -0 -2.20802 -0.13232 0 0 0 0 0 0.01167 0.06655 0.95146 0 -0.11933 0 0.18072 0.14776 0.80044 -3.93676
GLU_134 -8.53549 0.77066 8.66661 -0.44084 0.04839 0.84046 4.01 -4.04159 -0.05299 -0.32546 -4.57158 -0.52417 0 0 0 -0.91398 0 -0.05484 0.3802 0 3.53693 -0.3322 0 -2.7348 -0.02808 0.87285 -3.42991
PHE_135 -8.15205 1.11556 4.7028 -0.757 0.12969 0.21567 2.93909 -2.98898 -0 -0 -2.08579 -0.10334 0 0 0 0 0 -0.00071 0.31262 0 2.4033 -0.54457 0 1.0402 -0.03445 0.49343 -1.31454
HIS_136 -9.15127 1.40081 6.54014 -0.40106 0.00081 0.48177 2.87722 -3.4967 -0.00853 -0.11713 -1.90792 -0.49833 0 0 0 -0.40529 0 -0.04444 0.0327 0 2.60857 -0.07774 0 -0.45461 0.30486 0.58792 -1.72821
HIS_D_137 -7.95815 1.02908 6.03393 -0.64662 0.00807 0.74071 2.91622 -3.34211 -0.00303 -0.02517 -1.90687 -0.248 0 0 0 -0.91235 0 -0.03248 0.12237 0 2.19559 -0.09397 0 -0.45461 0.15012 1.01801 -1.40927
ASN_138 -4.45337 0.25411 5.00057 -0.17813 0.0193 0.29197 1.71975 -2.41879 -0 -0 -1.20445 -0.48126 0 0 0 -0.91398 0 0.72423 0.06 0 2.33195 -0.17146 0 -0.93687 0.89018 1.29961 1.83335
LEU_139 -5.08076 0.65195 2.53559 -0.70465 0.2035 0.26925 1.15522 -1.77111 -0 -0 -0.774 0.24737 0 0 0 0 0 0.9505 0.07005 0.62364 0 -0.2116 0 0.18072 1.09693 2.1569 1.59949
THR_140 -4.15496 0.43124 1.59743 -0.13229 0.12653 0.06659 1.21393 -1.24009 -0.04223 -0.24875 -0.39908 -1.08847 0 0 0 0 0 -0.02822 0.00781 0.13845 0 -0.18977 2.27946 -1.0874 0.08866 2.38932 -0.27184
LEU_141 -5.45619 1.2063 2.88065 -0.45711 0.24749 0.08059 0.61103 -1.71449 -0.00883 -0.04138 0.41383 0.18719 0 0 0 0 0 0.013 0.0249 0.58486 0 -0.24908 0 0.18072 -0.33039 1.80641 -0.0205
PRO_142 -2.41536 0.60167 2.21945 -0.11456 0.00207 0.08409 1.23906 -0.98346 -0 -0 -1.65432 0.28413 0 0 0 0 0 -0.04018 0.0084 0.16923 0 -1.14055 0 -2.4119 -0.4708 1.31627 -3.30676
GLY_143 -1.52442 0.13776 2.3068 -0.00023 0 0 0.60186 -1.08787 -0.00883 -0.04138 -0.683 -0.27754 0 0 0 0 0 -0.18937 0 0 0 -1.3805 0 0.83697 -0.40379 0.4235 -1.29003
ASN_144 -4.29101 0.49767 3.90201 -0.18814 0.02656 0.30901 2.55767 -2.07431 -0 -0 -2.32677 -0.40564 0 0 0 -0.46346 0 -0.07244 0.02147 0 1.99767 -0.36369 0 -0.93687 -0.43078 0.29623 -1.94483
TRP_145 -7.24126 1.44648 4.40607 -1.05276 0.09199 0.376 2.66277 -2.60865 -0 -0 -1.83132 -0.43422 0 0 0 0 0 0.03917 0.07334 0 1.71041 -0.0686 0 1.6906 -0.62176 0.56701 -0.79472
GLY_146 -4.6496 0.3664 5.14872 -5e-05 0 0 1.65884 -2.70423 -0.03122 -0.25324 0.16834 -0.43833 0 0 0 0 0 -0.11921 0 0 0 0.46266 0 0.83697 -0.17134 0.42313 0.69784
LEU_147 -8.09508 1.2496 6.15716 -0.66231 0.22749 0.23333 3.89087 -3.58266 -0 -0 -2.119 0.1794 0 0 0 0 0 -0.0509 0.09334 0.84923 0 -0.26929 0 0.18072 0.17631 0.32438 -1.21739
TYR_148 -10.145 0.97434 4.95735 -0.60152 0.30373 0.31683 3.12459 -3.18175 -0 -0 -1.49388 -0.39125 0 0 0 -0.46346 0 0.25216 0.39681 0 3.12593 0.05923 0.0155 1.2797 -0.01982 0.58401 -0.90654
LEU_149 -6.72325 0.86395 4.51744 -0.62958 0.14895 0.19103 2.67244 -2.67473 -0 -0 -1.81665 0.14579 0 0 0 0 0 0.57004 0.08819 0.73087 0 -0.15145 0 0.18072 0.04991 0.91606 -0.92026
MET_150 -10.1158 1.00081 5.43609 -0.7223 0.222 0.38179 2.33169 -3.15226 -0 -0 -2.66278 -0.53713 0 0 0 0 0 0.22539 0.07857 3.32568 0 -0.1907 0 0.60916 0.02161 0.94877 -2.79937
GLY_151 -6.17935 1.39932 5.6652 -5e-05 0 0 3.06509 -3.25315 -0.00222 -0.01902 -2.2776 -0.42033 0 0 0 0 0 -0.07588 0 0 0 0.22082 0 0.83697 0.38206 0.50935 -0.14879
GLY_152 -4.52905 0.24723 4.45122 -4e-05 0 0 2.47762 -2.48077 -0 -0 -2.81793 -0.43695 0 0 0 0 0 -0.02856 0 0 0 0.40213 0 0.83697 0.78973 0.22587 -0.86253
VAL_153 -9.2473 1.4987 4.08431 -0.29854 0.18048 0.06335 2.94956 -3.19011 -0 -0 -2.03469 0.01577 0 0 0 0 0 -0.0441 0.00224 0.0246 0 -0.32409 0 1.9342 0.27449 0.39861 -3.71252
ALA_154 -6.9638 0.60018 3.6573 -0.02305 0 0 2.85366 -2.98629 -0 -0 -2.29044 -0.34258 0 0 0 0 0 -0.05208 0 0 0 -0.30219 0 1.8394 -0.22453 0.47561 -3.75882
MET_155 -6.81454 0.57925 4.3855 -0.52233 0.24306 0.06544 2.59426 -2.56661 -0 -0 -2.72706 -0.11222 0 0 0 0 0 0.00101 0.01242 2.07593 0 0.10525 0 0.60916 -0.01356 0.33938 -1.74565
PHE_156 -8.63329 0.93983 3.05753 -0.62766 0.04793 0.26559 2.50116 -2.62685 -0.00222 -0.01902 -2.81101 -0.05145 0 0 0 0 0 0.15928 0.23741 0 2.255 0.05542 0 1.0402 0.17457 0.33224 -3.70534
TRP_157 -14.0646 2.28528 3.48581 -0.83127 0.08197 0.41365 3.20813 -4.04133 -5e-05 -0.00112 -2.12689 -0.70057 0 0 0 0 0 0.05221 0.01348 0 3.48393 -0.37476 0 1.6906 0.05562 1.08711 -6.28283
PHE_158 -7.90484 0.95189 3.14475 -1.07849 0.11472 0.4272 2.23282 -2.5535 -0.00534 -0.01618 -1.46224 0.06696 0 0 0 0 0 -0.01294 0.01787 0 1.94301 -0.33362 0 1.0402 0.10916 1.14254 -2.17602
LEU_159 -6.21715 0.48895 4.30158 -0.66836 0.14663 0.22734 2.77592 -2.54454 -0 -0 -2.77445 0.13501 0 0 0 0 0 -0.02089 0.00272 0.85576 0 -0.19914 0 0.18072 -0.01974 0.46858 -2.86107
ASP_160 -6.59803 0.5005 7.85223 -0.23131 0.00083 0.75338 3.52321 -3.57113 -5e-05 -0.00112 -5.59284 -0.02076 0 0 0 -1.55905 0 -0.07056 0.00501 0 3.4151 0.01551 0 -2.3716 -0.21618 0.46412 -3.70275
CYS_161 -6.60679 1.15866 3.78891 -0.05534 8e-05 0.01788 1.68502 -2.08195 -0 -0 -1.7459 0.17376 0 0 0 0 0 -0.02128 0.08537 0.40569 0 0.35199 0 3.6196 -0.06102 0.44587 1.16053
PHE_162 -4.38356 0.81411 3.14438 -1.12075 0.19693 0.53601 2.22119 -2.09085 -0.02331 -0.09787 -1.82 0.18675 0 0 0 0 0 0.03226 0.01356 0 2.53418 0.00731 0 1.0402 0.47092 0.65928 2.32073
VAL_163 -7.52044 1.33801 2.75333 -0.3275 0.26259 0.07433 2.45509 -2.51355 -0 -0 -1.37954 -0.14025 0 0 0 0 0 -0.02549 0.00544 0.30668 0 -0.01146 0 1.9342 0.27019 0.92663 -1.59175
GLY_164 -3.74682 0.39143 3.62241 -4e-05 0 0 2.06435 -1.98522 -0.00221 -0.01228 -1.95128 -0.41227 0 0 0 0 0 -0.23157 0 0 0 0.3209 0 0.83697 0.21713 0.76109 -0.12742
ALA_165 -4.97835 1.37532 3.49757 -0.02536 0.00022 0 2.69889 -2.37534 -0 -0 -2.76051 -0.37233 0 0 0 0 0 -0.1244 0 0 0 -0.17833 0 1.8394 -0.01404 0.48475 -0.93253
TRP_166 -7.59192 1.01579 1.73985 -0.68639 0.10629 0.32478 1.57573 -1.97013 -0.03394 -0.20604 -0.8124 -0.35931 0 0 0 0 0 -0.09882 0.00466 0 3.72461 -0.01259 0 1.6906 -0.33967 0.57753 -1.35137
LEU_167 -6.53532 0.69598 2.95516 -0.90336 0.62386 0.39748 1.45427 -2.02593 -0.02584 -0.2564 -0.59805 0.0928 0 0 -0.56012 0 0 0.18916 0.17827 2.00066 0 -0.23176 0 0.18072 0.16047 0.86999 -1.33795
THR_168 -6.90031 0.48319 3.3961 -0.12935 0.08684 0.0648 1.66692 -2.35572 -0.00622 -0.0626 -0.14971 -0.86423 0 0 0 0 0 0.03148 0.00365 0.12962 0 -0.38694 2.275 -1.0874 0.0004 0.99567 -2.80882
LEU_169 -4.93557 1.09902 2.43883 -0.70942 0.26892 0.34305 1.69659 -1.66262 -0 -0 -1.17451 0.07244 0 0 0 0 0 -0.02595 0.07712 0.8529 0 -0.21405 0 0.18072 1.3072 1.83187 1.44655
PRO_170 -3.57168 0.59773 3.11589 -0.13702 0.00619 0.09724 0.43215 -1.1741 -0.0235 -0.24729 -0.2447 0.16623 0 0 0 0 0 -0.10038 0.02024 0.1515 0 -0.88485 0 -2.4119 1.15423 1.5683 -1.48571
ARG_171 -5.38254 0.64613 3.32755 -0.85157 0.15507 0.67994 1.39988 -1.70032 -0 -0 -0.68543 -0.172 0 0 -0.20712 0 0 0.17204 0.11515 2.62139 0 -0.24162 0 -1.2888 0.47221 0.41072 -0.52931
GLY_172 -1.41845 0.03904 1.34103 -0.00011 0 0 0.36216 -0.61251 -0 -0 0.22299 -0.32685 0 0 0 0 0 -0.06105 0 0 0 0.52435 0 0.83697 1.67075 0.21316 2.79148
ARG_173 -5.26749 0.5621 4.55134 -0.59442 0.12006 0.2903 1.39754 -1.95836 -0.03876 -0.31026 -0.30165 0.63071 0 0 -0.56012 0 0 -0.061 0.14873 2.85799 0 -0.0321 0 -1.2888 0.54033 0.81333 1.49946
PRO_174 -2.27247 0.45893 0.90647 -0.08806 0.00031 0.05518 0.24713 -0.43937 -0.00115 -0.00324 0.42609 0.66489 0 0 0 0 0 -0.11612 0.02541 0.5019 0 -0.35679 0 -2.4119 -0.47052 0.93269 -1.94063
PHE_175 -4.74407 0.57254 4.03296 -0.62869 0.04532 0.35019 2.39822 -1.87995 -1e-05 -0.00026 -1.37857 0.00891 0 0 0 0 0 -0.05625 0.00649 0 2.26222 -0.30708 0 1.0402 0.10093 0.28919 2.11229
TRP_176 -5.6921 0.94948 2.80676 -1.26619 0.07387 0.64895 1.89732 -2.02354 -0.00119 -0.00344 -1.30187 -0.35431 0 0 0 0 0 -0.04673 0.0368 0 2.05651 -0.16122 0 1.6906 0.37075 0.26401 -0.05554
SER_177 -3.03752 0.28503 3.62823 -0.0241 0 0.02216 0.97148 -1.73199 -0 -0 -0.62915 -0.39726 0 0 -0.39933 0 0 -0.04834 0.00026 0.65313 0 0.22645 0.60338 -0.77834 -0.00456 0.23303 -0.42745
LYS_178 -4.86718 0.65863 5.09043 -0.29004 0.0235 0.12892 2.4162 -2.25661 -0.01959 -0.1217 -1.29303 -0.10652 0 0 0 0 0 0.03009 0.01783 1.9797 0 -0.15033 0 -1.5107 -0.23053 0.24342 -0.2575
TRP_179 -10.0976 1.40324 5.562 -1.27247 0.15587 0.41248 3.25736 -3.36751 -0.00279 -0.03838 -2.25779 -0.37778 0 0 -0.20712 0 0 0.00533 0.10276 0 1.84777 -0.20729 0 1.6906 -0.18593 0.61956 -2.95765
THR_180 -5.97024 0.69756 5.54331 -0.13235 0.0423 0.07003 2.79905 -2.93082 -0.00214 -0.00641 -3.25256 -0.30849 0 0 -0.39933 0 0 -0.07406 0.17617 0.02805 0 0.0418 4.19373 -1.0874 0.12149 0.9254 0.47507
THR_181 -6.29861 1.28149 5.434 -0.18866 0.10823 0.10653 3.10785 -2.97831 -0.02146 -0.13616 -3.01501 -0.38452 0 0 0 -0.39359 0 -0.11515 0.00286 1.54993 0 0.39141 2.39619 -1.0874 0.16476 0.7318 0.65617
ALA_182 -5.56578 0.69561 1.97144 -0.0239 0 0 1.73722 -2.09205 -0.03074 -0.17508 -0.49686 -0.40106 0 0 0 0 0 0.00165 0 0 0 -0.41567 0 1.8394 -0.2703 0.41595 -2.81015
TRP_183 -6.46727 0.58603 2.2987 -1.08756 0.2529 0.66822 1.28444 -1.99851 -0 -0 -1.0679 -0.18971 0 0 0 0 0 -0.04463 0.84212 0 2.29893 0.01786 0 1.6906 -0.25782 0.57675 -0.59681
LYS_184 -5.50681 0.3439 5.34259 -0.50643 0.17928 0.2947 2.0351 -2.27249 -0.02355 -0.14212 -1.48632 0.13088 0 0 0 0 0 0.01138 0.00541 1.8866 0 -0.0175 0 -1.5107 -0.11006 0.56961 -0.77653
ILE_185 -5.64535 0.44416 1.35992 -0.48189 0.17954 0.07568 1.01307 -1.39657 -0 -0 -0.87159 0.01154 0 0 0 0 0 0.02464 0.07915 0.71458 0 0.53804 0 0.73287 0.21813 0.45566 -2.54842
LYS_186 -5.19932 1.10218 2.48102 -0.3516 0.04473 0.14187 1.26988 -1.29893 -0.00572 -0.02064 -0.22261 0.22514 0 0 -0.58248 0 0 -0.00226 0.02788 1.35382 0 0.01068 0 -1.5107 0.53821 0.97712 -1.02174
ARG_187 -2.98702 0.56976 2.64446 -0.72583 0.1445 0.52723 1.53872 -1.2747 -0.00572 -0.02064 -0.43985 -0.00325 0 0 -0.58248 0 0 0.01929 0.64357 1.45519 0 1.06764 0 -1.2888 1.22666 1.09018 3.59891
GLY_188 -1.45832 0.06849 1.68245 -5e-05 0 0 0.90927 -0.84966 -0 -0 -0.43708 -0.36259 0 0 0 0 0 -0.01633 0 0 0 -0.06481 0 0.83697 1.87991 0.60137 2.78962
ASN_189 -4.17088 0.43668 4.34141 -0.2612 0.07913 0.43592 2.52235 -2.22285 -0.00092 -0.00777 -2.39173 -0.90978 0 0 -0.66933 0 0 -0.04918 0.02655 0 2.07502 -0.69562 0 -0.93687 1.48959 0.39275 -0.51674
ALA_190 -4.56997 0.86494 3.1787 -0.02306 0 0 1.6488 -2.21927 -0 -0 -0.90951 -0.37109 0 0 0 0 0 -0.02651 0 0 0 -0.38533 0 1.8394 0.33008 0.33738 -0.30544
TYR_191 -3.72939 0.42133 3.17692 -0.93011 0.04187 0.4068 0.74638 -1.54758 -0 -0 -0.41696 -0.30824 0 0 -0.66933 0 0 -0.03503 0.03482 0 2.0053 -0.12199 0 1.2797 -0.24018 0.24798 0.36229
ARG_192 -6.29127 0.55511 6.60115 -0.67007 0.24436 0.37094 2.62175 -2.93139 -0 -0 -2.54042 0.32655 0 0 0 0 0 0.05195 0.02976 1.96377 0 -0.01929 0 -1.2888 0.36965 0.40979 -0.19644
PHE_193 -10.3499 1.74872 5.71223 -0.73147 0.16575 0.25417 3.36767 -3.91274 -0 -0 -1.39967 -0.45809 0 0 0 0 0 0.10621 0.0126 0 3.04067 0.1367 0 1.0402 0.22893 1.57655 0.53854
ASN_194 -5.76455 0.69573 5.08826 -0.17778 0.02957 0.26705 1.81008 -2.79801 -0.00424 -0.02224 -1.62876 -0.40848 0 0 0 0 0 0.23348 0.01067 0 1.56245 0.13799 0 -0.93687 -0.06772 1.46449 -0.50886
PHE_195 -9.85018 1.66871 5.04572 -0.86111 0.07681 0.28259 2.984 -3.13028 -0.01858 -0.10097 -2.8905 0.03039 0 0 0 0 0 0.28659 0.11279 0 2.34106 -0.02576 0 1.0402 0.54154 0.68287 -1.78411
ASP_196 -7.94645 1.00902 8.893 -0.11518 0.01259 0.3611 3.94986 -4.15985 -0 -0 -4.73725 -0.30021 0 0 0 -0.39359 0 -0.01931 0.01239 0 1.81766 -0.01769 0 -2.3716 0.31831 1.35958 -2.32763
LEU_197 -8.20935 1.41105 4.47087 -0.72111 0.38899 0.36686 2.64867 -2.85896 -0 -0 -1.12451 -0.06582 0 0 0 0 0 -0.06547 0.25473 1.06456 0 -0.2499 0 0.18072 -0.36378 1.62265 -1.2498
HIS_198 -9.13722 0.69656 7.82011 -0.66493 0.16064 0.6722 3.49391 -3.93934 -0.01767 -0.1522 -2.56359 -0.7949 0 0 0 -1.15842 0 0.20084 0.07488 0 3.19747 -0.26824 0 -0.45461 0.0447 1.08013 -1.70969
ARG_199 -11.3149 0.91024 8.55423 -0.68282 0.24961 0.46745 3.38095 -4.21332 -0.04558 -0.26558 -0.75621 0.34853 0 0 0 0 0 -0.02315 0.31567 3.51796 0 -0.02834 0 -1.2888 0.33585 0.7149 0.17669
ALA_200 -6.36745 0.67036 5.07414 -0.02228 0 0 3.72669 -3.24783 -0.01347 -0.06802 -2.66249 -0.3633 0 0 0 0 0 0.06681 0 0 0 0.1317 0 1.8394 0.19816 0.61133 -0.42627
GLY_201 -5.50225 0.7076 5.13712 -5e-05 0 0 2.99032 -2.89161 -0 -0 -2.52964 -0.44217 0 0 0 0 0 0.12011 0 0 0 0.55482 0 0.83697 0.37051 0.43668 -0.21159
GLY_202 -4.29731 0.29729 4.77387 -5e-05 0 0 2.25171 -2.53671 -0 -0 -1.88762 -0.41888 0 0 0 0 0 -0.11032 0 0 0 0.14871 0 0.83697 0.94954 0.32281 0.33
LEU_203 -6.02635 0.42459 3.49977 -0.68119 0.1838 0.24656 2.08643 -2.34579 -0.02364 -0.14766 -0.61257 0.12922 0 0 0 0 0 -0.00591 0.00914 0.85035 0 -0.20963 0 0.18072 0.60992 0.28849 -1.54373
TRP_204 -6.87857 0.62335 3.88181 -0.98289 0.14211 0.53863 2.07301 -2.3938 -0 -0 -1.45901 -0.34879 0 0 0 0 0 0.04397 0.00178 0 2.32016 -0.38499 0 1.6906 0.10374 0.48404 -0.54487
LEU_205 -8.04942 0.95508 3.79568 -0.50431 0.14133 0.14189 3.01239 -2.79297 -0.00232 -0.01465 -4.28389 0.16337 0 0 0 0 0 -0.02687 0.12505 0.1612 0 -0.16128 0 0.18072 -0.12248 0.78215 -6.49934
TRP_206 -7.32452 0.73979 5.47438 -1.38058 0.19474 0.58619 3.35597 -3.12396 -0 -0 -2.43376 -0.20408 0 0 0 0 0 -0.07154 0.20652 0 1.93844 -0.21066 0 1.6906 -0.04727 0.76469 0.15495
LEU_207 -4.20179 0.33743 3.20087 -0.50318 0.23334 0.1401 1.2631 -1.70726 -0.02364 -0.14766 -1.16392 0.20219 0 0 -1.05078 0 0 0.07689 0.02898 0.29972 0 -0.15594 0 0.18072 0.06101 0.4744 -2.45542
LEU_208 -5.32039 0.93771 3.19188 -0.48286 0.24006 0.1163 2.15347 -1.99918 -0 -0 -1.36526 0.12835 0 0 0 0 0 0.01891 0.00993 0.43684 0 -0.20551 0 0.18072 0.00903 0.40748 -1.54252
LEU_209 -9.42859 1.39887 3.26363 -0.66219 0.20847 0.2268 2.93552 -2.73916 -0 -0 -1.55303 0.1558 0 0 0 0 0 -0.03055 0.30463 0.82875 0 -0.22049 0 0.18072 0.1094 0.6673 -4.35412
ALA_210 -6.06103 0.99169 3.46536 -0.02036 0 0 2.54095 -2.51106 -0 -0 -2.24648 -0.36039 0 0 0 0 0 0.28406 0 0 0 0.1073 0 1.8394 1.09428 1.76874 0.89247
PRO_211 -6.18234 1.06712 3.60417 -0.07125 0 0.04396 1.29653 -1.79186 -0 -0 -1.63917 0.64049 0 0 0 0 0 -0.10744 0.04567 0.25876 0 0.12426 0 -2.4119 1.08617 1.67787 -2.35894
VAL_212 -8.77445 2.28341 3.47423 -0.26609 0.19466 0.04191 3.06128 -3.12685 -0 -0 -1.79371 0.38716 0 0 0 0 0 0.1719 0.06798 0.89303 0 -0.19714 0 1.9342 -0.07101 1.0067 -0.71281
ALA_213 -7.60149 1.14258 3.67359 -0.0223 0 0 3.18244 -3.13433 -0 -0 -2.30608 -0.3742 0 0 0 0 0 -0.04107 0 0 0 -0.21165 0 1.8394 -0.2036 0.84624 -3.21047
LEU_214 -8.39245 1.00826 3.30957 -0.498 0.28161 0.12649 2.44953 -2.67207 -0 -0 -2.09326 0.23013 0 0 0 0 0 0.32186 0.21726 0.29492 0 -0.29922 0 0.18072 -0.35905 0.58912 -5.30461
SER_215 -4.12776 0.20433 4.99016 -0.02514 0 0.05872 2.47797 -2.4379 -0.01012 -0.12127 -1.86637 -0.60751 0 0 0 0 0 0.02955 0.00242 0.68588 0 0.33932 0.60693 -0.77834 -0.07021 0.4852 -0.16414
SER_216 -5.99626 0.45296 5.57904 -0.03072 5e-05 0.02209 3.32978 -2.96923 -0.00375 -0.01683 -3.32189 -0.03127 0 0 0 0 0 0.15476 0.00209 0.64577 0 0.24027 1.77255 -0.77834 -0.0408 0.36694 -0.6228
VAL_217 -9.07183 1.93296 3.41212 -0.28731 0.13283 0.05985 2.80677 -3.1035 -0.01017 -0.07972 -1.88023 0.09901 0 0 0 0 0 -0.02392 0.40874 0.03399 0 -0.25977 0 1.9342 -0.10036 0.72338 -3.27296
ALA_218 -3.83782 0.26307 2.51683 -0.02259 0 0 1.43634 -1.79103 -0 -0 -0.98214 -0.37153 0 0 0 0 0 -0.06277 0 0 0 -0.38049 0 1.8394 -0.253 0.59926 -1.04648
LEU_219 -4.4413 0.2595 3.64917 -0.49517 0.18891 0.12449 1.50037 -1.96769 -0 -0 -0.57899 0.2322 0 0 0 0 0 0.1314 0.01515 0.35975 0 -0.26067 0 0.18072 -0.32084 0.54767 -0.87533
ASN_220 -8.58017 0.92883 6.63676 -0.22481 0.03509 0.34471 3.42582 -3.44914 -0.01156 -0.1423 -2.86798 -0.43728 0 0 0 -0.91235 0 -0.05188 0.02433 0 2.14178 -0.11124 0 -0.93687 0.1292 1.32354 -2.73551
LEU_221 -8.95496 2.63302 2.01368 -0.46964 0.30125 0.06121 1.28064 -2.0757 -0.01392 -0.09655 -0.80309 0.33872 0 0 0 0 0 0.30144 1.85706 0.37154 0 -0.28081 0 0.18072 -0.08258 2.66111 -0.77687
PRO_222 -6.34481 1.05264 3.35635 -0.13495 0.0018 0.09718 1.71694 -1.62602 -0.02063 -0.12252 -2.6111 0.23057 0 0 0 0 0 -0.04352 0.04956 0.20425 0 -1.12014 0 -2.4119 -0.61987 2.09504 -6.25113
SER_223 -4.39635 0.51769 4.25884 -0.02109 0 0.01963 1.90639 -2.02767 -0 -0 -1.4735 -0.61742 0 0 0 0 0 -0.01895 0.00983 0.62486 0 0.22698 0.61197 -0.77834 0.6298 0.5487 0.02137
GLN_224 -3.45156 0.31063 2.70433 -0.72018 0.27442 1.0691 0.37265 -1.34292 -0 -0 -0.37764 -2.24032 0 0 0 0 0 -0.10328 0.00372 0 2.84969 -0.0356 0 -0.18838 0.97394 0.47963 0.57822
VAL_225 -6.14292 0.90631 3.12601 -0.29371 0.21519 0.06892 1.7855 -1.92859 -0 -0 -1.17098 -0.42813 0 0 0 0 0 0.00723 0.10023 0.21755 0 -0.5253 0 1.9342 0.00747 0.51651 -1.6045
PHE_226 -9.78212 1.44867 4.96938 -0.9369 0.27028 0.33988 2.54566 -3.157 -0.01631 -0.0718 -2.24639 -0.63424 0 0 0 0 0 -0.02617 0.49645 0 3.35749 0.00462 0 1.0402 -0.01162 1.15066 -1.25927
LYS_227 -5.85369 0.83933 5.52602 -0.29893 0.03327 0.12991 2.31081 -2.50507 -0.02063 -0.12252 -2.335 -0.08183 0 0 0 0 0 0.6343 0.05902 1.8292 0 0.06386 0 -1.5107 5.62001 2.152 6.46938
PRO_228 -4.97759 0.88136 4.12012 -0.06327 0 0.04133 1.41328 -1.82732 -0 -0 -1.2833 0.63757 0 0 0 0 0 0.05091 0.04108 0.06882 0 0.70456 0 -2.4119 6.48639 1.47552 5.35757
LEU_229 -6.79603 0.52971 2.51449 -0.49593 0.28345 0.12339 1.87877 -2.15865 -0 -0 -1.66512 0.26696 0 0 0 0 0 -0.00182 0.00708 0.33276 0 -0.27241 0 0.18072 0.63485 0.42714 -4.21065
VAL_230 -7.9848 1.11261 4.69557 -0.30812 0.15122 0.06768 3.20075 -3.19758 -0 -0 -2.80452 -0.17052 0 0 0 0 0 -0.03641 0.00744 0.11597 0 -0.36876 0 1.9342 -0.18613 0.54074 -3.23064
SER_231 -3.86389 0.14112 3.92102 -0.02948 0 0.06768 1.60049 -1.89462 -0.01631 -0.0718 -1.14776 -0.50376 0 0 0 0 0 -0.02984 0.0025 0.90236 0 0.31492 0.60001 -0.77834 -0.00113 0.39558 -0.39125
LEU_232 -3.31984 0.25257 3.13268 -0.48476 0.19763 0.11538 1.11243 -1.57209 -0 -0 -0.54461 0.25568 0 0 0 0 0 -0.01814 0.09554 0.41865 0 -0.26205 0 0.18072 -0.10263 0.31762 -0.22523
PHE_233 -6.75837 1.0232 2.97829 -1.00735 0.07509 0.47006 1.51272 -2.13885 -0 -0 -1.67089 0.14053 0 0 0 0 0 0.06415 0.06833 0 2.5789 -0.02857 0 1.0402 0.24034 0.65425 -0.75798
SER_234 -5.74894 1.18525 5.16474 -0.03496 0.04978 0.03218 2.88404 -2.68843 -0 -0 -2.32135 0.13113 0 0 -0.8288 0 0 0.07252 0.02117 0.4267 0 0.05295 1.81834 -0.77834 1.07751 1.30487 1.82036
PRO_235 -4.48301 0.65641 2.25023 -0.09263 0.00066 0.05807 1.01519 -1.04795 -0 -0 0.15064 0.70312 0 0 0 0 0 -0.17683 0.00115 0.63167 0 -0.56039 0 -2.4119 0.54332 1.00286 -1.75939
ILE_236 -5.46399 0.83915 2.73465 -0.62092 0.43771 0.23408 0.94806 -1.48722 -0 -0 -0.35726 -0.35077 0 0 0 0 0 0.05318 0.00511 0.31765 0 0.33073 0 0.73287 0.57049 0.38631 -0.69017
GLU_237 -5.55984 0.80991 5.85443 -0.3993 0.17801 0.56861 2.52069 -2.60108 -0.01222 -0.09709 -2.35338 -0.61718 0 0 0 0 0 0.26972 0.01377 0 4.53951 0.10002 0 -2.7348 0.86238 1.27054 2.61272
PRO_238 -5.15131 0.88868 2.87415 -0.06527 0 0.04112 1.70541 -1.29791 -0 -0 -0.73343 0.62341 0 0 0 0 0 -0.10932 0.01542 0.12399 0 -0.42041 0 -2.4119 0.43123 1.29643 -2.18971
SER_239 -3.60278 0.34131 4.02814 -0.03157 0.00321 0.05201 1.80338 -1.87572 -0 -0 -0.93585 -0.97132 0 0 0 0 0 -0.0589 0.02107 0.16937 0 -0.36021 0.60349 -0.77834 0.40848 0.48985 -0.69438
VAL_240 -5.34106 0.87226 3.90815 -0.36626 0.22954 0.09015 2.74972 -2.39305 -0 -0 -2.49518 -0.14707 0 0 0 0 0 -0.10634 0.00029 0.64778 0 0.35931 0 1.9342 -0.01444 0.35722 0.28521
TYR_241 -9.1169 1.31398 4.3454 -0.98075 0.08894 0.35399 2.56471 -2.72187 -0.02624 -0.23406 -1.30817 -0.38334 0 0 0 -0.41886 0 -0.10117 0.18145 0 2.58137 0.1934 0.16021 1.2797 -0.23418 0.44948 -2.01291
GLU_242 -5.6869 1.04699 4.54887 -0.22736 0.03687 0.31307 2.13753 -2.29052 -0 -0 -1.412 -0.57704 0 0 0 -0.68806 0 0.02907 0.20314 0 3.47555 -0.09769 0 -2.7348 -0.36326 0.45562 -1.83093
ALA_243 -2.13668 0.25097 2.13985 -0.02696 0.00255 0 1.18589 -1.25063 -0 -0 -1.15876 -0.43226 0 0 0 0 0 -0.06789 0 0 0 0.02329 0 1.8394 -0.55793 0.2462 0.05704
ARG_244 -5.7403 0.59245 5.81035 -0.52058 0.1065 0.25089 2.56245 -2.67617 -0.06336 -0.3715 -1.00667 0.3908 0 0 0 -0.64409 0 0.09805 0.26274 2.79739 0 -0.13943 0 -1.2888 -0.49136 0.59652 0.52587
GLY_245 -0.86169 0.05865 1.11995 -4e-05 0 0 0.37885 -0.51035 -0 -0 0.41088 -0.39326 0 0 0 0 0 -0.19307 0 0 0 0.34007 0 0.83697 -0.00848 0.76909 1.94756
ARG_246 -3.83536 0.47262 3.38211 -0.90736 0.26863 0.66039 1.29368 -1.54977 -0.01191 -0.06063 -1.05723 -0.09594 0 0 -0.44939 0 0 -0.06203 0.12812 2.63859 0 -0.18972 0 -1.2888 0.09711 0.59785 0.03097
LEU_247 -5.31672 0.94627 2.20074 -0.60873 0.27375 0.1695 1.10807 -1.49129 -0 -0 -1.12664 0.35149 0 0 0 0 0 0.21073 0.18656 0.34665 0 -0.14536 0 0.18072 -0.03109 1.51217 -1.23319
PRO_248 -4.51532 0.67895 2.41128 -0.15834 0.00164 0.11054 0.84406 -1.03968 -0.00093 -0.0037 -0.33886 0.12783 0 0 0 0 0 0.23621 0.03776 0.49766 0 -0.88596 0 -2.4119 -0.23208 1.39343 -3.2474
ARG_249 -5.37927 0.5237 5.19145 -0.59162 0.07453 0.31575 2.72133 -2.23994 -0.0164 -0.13385 -1.88114 0.47421 0 0 0 -1.06491 0 0.03639 0.04414 2.77996 0 -0.08599 0 -1.2888 -0.38834 0.6366 -0.27219
GLU_250 -4.33455 0.25547 3.06195 -0.5501 0.21032 1.50124 0.54378 -1.35207 -0.0052 -0.08308 -0.15139 -3.06651 0 0 0 0 0 -0.09384 0.00404 0 3.24417 -0.2221 0 -2.7348 -0.35228 0.56876 -3.55619
GLN_251 -3.77309 0.35385 3.46593 -0.27319 0.04873 0.22425 1.18253 -1.494 -0 -0 -0.78094 -0.64145 0 0 0 -1.06491 0 -0.0563 0.02609 0 2.7998 -0.21205 0 -0.18838 -0.56819 0.34146 -0.60987
LEU_252 -5.17341 0.64651 3.95895 -0.48009 0.19216 0.08141 2.11249 -2.15505 -0.0164 -0.13385 0.01056 0.36774 0 0 0 0 0 0.08397 0.01252 0.31978 0 -0.16542 0 0.18072 -0.49397 0.46042 -0.19097
GLY_253 -1.06441 0.05694 1.104 -4e-05 0 0 0.1265 -0.57055 -0.00357 -0.01149 0.38694 -0.41464 0 0 0 0 0 -0.03755 0 0 0 0.45581 0 0.83697 -0.01123 0.34463 1.19832
GLU_254 -2.21166 0.21385 2.05726 -0.2203 0.02821 0.34817 0.46708 -1.0493 -0 -0 -0.07388 -0.53924 0 0 0 0 0 -0.01374 0.01239 0 3.30163 0.30418 0 -2.7348 0.46295 0.11689 0.4697
THR_255 -4.64795 0.45869 3.02129 -0.12128 0.13526 0.07973 1.30288 -1.79809 -0.00877 -0.09457 -1.12343 -0.57582 0 0 -0.57332 0 0 0.2613 0.16944 0.20381 0 -0.78035 2.25688 -1.0874 0.27165 0.43344 -2.21661
ARG_256 -7.17465 0.44717 4.88917 -0.75452 0.17543 0.56444 1.99318 -2.18933 -0.00099 -0.00396 -2.59257 0.418 0 0 -0.57332 -1.10691 0 0.07358 0.10215 3.01016 0 0.02296 0 -1.2888 -0.31249 0.86476 -3.43656
LEU_257 -6.60957 0.48588 3.11478 -0.53212 0.15285 0.12049 1.64648 -2.12187 -0 -0 -1.04087 0.30564 0 0 0 0 0 -0.0655 0.00605 0.43458 0 -0.11931 0 0.18072 -0.52491 0.77746 -3.78921
ASP_258 -4.50193 0.31715 6.17592 -0.18462 0.01086 0.56328 3.32356 -2.7976 -0.00173 -0.01001 -4.76792 -0.81796 0 0 -0.79229 0 0 -0.08053 0.00474 0 2.90334 -0.02713 0 -2.3716 -0.53721 0.47493 -3.11672
TYR_259 -9.36898 1.16413 6.69051 -0.99352 0.20473 0.4676 3.03045 -3.52811 -0.04926 -0.25703 -1.03125 -0.35123 0 0 0 0 0 -0.07567 0.41533 0 3.12121 -0.06589 0.00183 1.2797 -0.11768 0.62782 1.16467
ASP_260 -5.65945 0.81045 7.50359 -0.22147 0.00606 0.72352 2.92293 -3.00314 -0.00406 -0.07757 -5.76738 0.08432 0 0 -0.79229 -1.01861 0 -0.0735 0.19604 0 3.64041 0.04773 0 -2.3716 -0.05663 0.68292 -2.42772
ARG_261 -5.79289 0.52639 5.14825 -0.64312 0.09343 0.38761 2.38064 -2.61994 -0 -0 -1.41951 0.29016 0 0 0 0 0 0.01621 0.04909 2.24957 0 -0.12937 0 -1.2888 -0.24317 0.39107 -0.60438
THR_262 -9.57861 1.37657 6.87031 -0.10706 0.02961 0.04564 3.19474 -3.99433 -0.04323 -0.29767 -2.60671 -0.48601 0 0 0 0 0 0.02883 0.0034 1.76852 0 0.103 2.32044 -1.0874 0.40395 0.56815 -1.48785
PHE_263 -8.99769 0.87973 6.11822 -0.73947 0.45267 0.33895 4.15338 -3.69753 -0.00067 -0.00454 -3.02747 -0.41141 0 0 0 0 0 -0.01242 0.16024 0 4.42051 -0.15239 0 1.0402 0.41392 1.06919 2.00342
GLN_264 -4.34043 0.26545 5.30972 -0.82997 0.10789 0.86821 2.45084 -2.52369 -0.02201 -0.16276 -1.88762 -0.7818 0 0 -0.71765 0 0 0.10952 0.00575 0 2.94095 -0.12649 0 -0.18838 -0.12144 0.79673 1.15283
LEU_265 -5.67517 0.43204 5.45368 -0.45167 0.1607 0.09749 2.90102 -2.78902 -7e-05 -0.00088 -2.58211 0.21329 0 0 0 0 0 0.06056 0.13827 0.445 0 -0.2559 0 0.18072 -0.21905 0.33438 -1.55674
ALA_266 -6.61868 0.9586 4.08491 -0.02326 0 0 3.50626 -3.1406 -0 -0 -2.28479 -0.37322 0 0 0 0 0 -0.08269 0 0 0 -0.30145 0 1.8394 -0.48977 0.40987 -2.51541
SER_267 -4.06884 0.28749 4.19503 -0.0416 0.00041 0.06133 2.36324 -2.2066 -0.00067 -0.00454 -2.35154 -0.51322 0 0 -0.71765 0 0 -0.09712 0.3297 0.14639 0 -0.35586 1.87145 -0.77834 -0.57968 0.40194 -2.05868
VAL_268 -3.34513 0.41592 3.33663 -0.29388 0.20602 0.06461 1.53985 -1.75375 -0 -0 -0.38821 -0.26604 0 0 0 0 0 0.03615 0.00823 0.16808 0 -0.49128 0 1.9342 -0.10873 0.26022 1.32289
GLU_269 -3.41496 0.13991 2.97735 -0.44111 0.0713 0.9033 1.29003 -1.44161 -0 -0 -0.86794 -0.3632 0 0 0 0 0 -0.03762 0.00783 0 3.11254 -0.23797 0 -2.7348 -0.02845 0.28628 -0.77911
ALA_270 -5.1445 0.89191 2.63002 -0.03055 0.01196 0 2.56275 -2.13833 -7e-05 -0.00088 -1.93621 -0.49364 0 0 0 0 0 0.00997 0 0 0 -0.06437 0 1.8394 0.0519 0.51017 -1.30049
ALA_271 -1.77349 0.25629 2.10111 -0.02432 0.00018 0 1.03187 -1.06637 -0.02577 -0.1142 -0.70681 -0.40873 0 0 0 0 0 -0.14121 0 0 0 -0.21386 0 1.8394 0.00545 0.5199 1.27946
ARG_272 -6.14399 0.74068 5.06114 -0.6017 0.10669 0.3789 2.9842 -2.7493 -0 -0 -1.86097 0.5605 0 0 -1.21312 0 0 -0.05463 0.31555 2.19522 0 0.0286 0 -1.2888 -0.18716 0.67776 -1.05042
LEU_273 -5.39327 1.15956 3.3691 -0.70329 0.39597 0.29005 2.13748 -2.23519 -0 -0 -0.2244 -0.04274 0 0 0 0 0 -0.13141 0.06775 1.87653 0 0.22355 0 0.18072 0.35958 1.08466 2.41464
GLY_274 -1.4525 0.22222 1.86809 -4e-05 0 0 0.61574 -0.9735 -0.02577 -0.1142 -0.22547 -0.42093 0 0 0 0 0 -0.0611 0 0 0 0.3788 0 0.83697 0.49848 0.7213 1.86807
ILE_275 -4.90823 0.70396 3.1668 -0.53966 0.47905 0.10911 2.00528 -2.00886 -0 -0 0.55408 0.09994 0 0 0 0 0 -0.00255 0.00229 1.44185 0 0.04163 0 0.73287 -0.13922 0.38814 2.12648
ALA_276 -1.80227 0.0374 1.73865 -0.02337 0 0 0.42889 -0.87398 -0 -0 0.1293 -0.32538 0 0 0 0 0 -0.05664 0 0 0 -0.31121 0 1.8394 -0.52154 0.54662 0.80588
GLU_277 -4.96777 0.98281 4.31578 -0.49239 0.27272 1.59468 1.12665 -2.04037 -0 -0 -0.91754 -2.38709 0 0 0 0 0 -0.01378 0.02194 0 4.58919 -0.03833 0 -2.7348 -0.57564 0.9859 -0.27804
PRO_278 -6.03697 0.77898 3.44195 -0.1735 0.00032 0.11797 1.41172 -1.38114 -0.00481 -0.02197 -1.41232 0.18195 0 0 0 0 0 0.13325 0.0194 0.34003 0 -0.82456 0 -2.4119 -0.43261 1.14702 -5.12717
ILE_279 -10.1826 1.70164 1.68071 -0.51755 0.36378 0.09411 2.00748 -2.52207 -0.01305 -0.15094 -0.6358 0.42281 0 0 0 0 0 0.23465 0.06234 1.79839 0 -0.16096 0 0.73287 -0.20494 1.01956 -4.26955
GLY_280 -4.92544 0.99434 2.48044 -0.00025 0 0 1.30262 -1.86311 -0.02071 -0.08249 0.2694 -0.16143 0 0 0 0 0 -0.02986 0 0 0 -1.33879 0 0.83697 0.35796 0.89892 -1.28143
GLU_281 -9.58241 1.3125 9.16566 -0.25556 0.06304 0.31314 3.73391 -4.11915 -0.02205 -0.13936 -4.21721 -0.15206 0 0 -0.57348 -1.02051 0 0.05443 0.43951 0 3.69209 -0.06156 0 -2.7348 0.29602 0.70306 -3.10479
LEU_282 -6.10872 0.47662 1.60792 -0.76106 0.37151 0.23357 0.45987 -1.54433 -0.02845 -0.13672 0.43069 0.09075 0 0 0 0 0 0.00298 0.49352 1.35899 0 -0.15713 0 0.18072 0.06779 0.89575 -2.06575
TYR_283 -9.78218 1.03107 6.27736 -0.68997 0.02773 0.05354 2.27001 -3.55818 -0.03681 -0.31319 -2.86492 -0.46298 0 0 0 -0.39146 0 -0.01027 0.60683 0 2.42591 -0.1782 0.01059 1.2797 0.31737 0.99298 -2.99508
TYR_284 -4.37241 0.29962 1.7132 -0.63139 0.05681 0.37404 0.69816 -1.52234 -0.01414 -0.11636 -0.28583 -0.19674 0 0 0 0 0 0.03493 0.11334 0 1.87535 -0.24997 0.00926 1.2797 -0.02989 0.61539 -0.34926
SER_285 -3.20042 0.26221 2.63284 -0.01606 0 0.02951 1.07198 -1.23762 -0.00697 -0.0775 -1.90015 -0.65163 0 0 0 -0.7304 0 0.20466 0.00067 0.33657 0 -0.313 0.60022 -0.77834 1.29538 0.45248 -2.02558
PHE_286 -5.01138 0.41282 2.47469 -0.58707 0.02502 0.28205 0.86599 -1.43664 -0.0202 -0.14717 -0.8146 0.30676 0 0 0 0 0 -0.00957 0.03425 0 2.0498 -0.25535 0 1.0402 1.29237 0.52323 1.0252
GLU_287 -2.64453 0.23647 1.03932 -0.2479 0.07047 0.41965 0.02264 -0.79573 -0 -0 0.06729 -0.45773 0 0 0 0 0 -0.0365 0.04541 0 2.9075 0.2795 0 -2.7348 0.22501 0.3582 -1.24575
TYR_288 -3.24402 0.17084 1.76763 -0.62376 0.04962 0.34869 0.3469 -1.11017 -0.00751 -0.07037 0.80138 -0.14276 0 0 0 0 0 -0.04119 0.10895 0 2.30901 -0.15664 5e-05 1.2797 0.56462 0.33785 2.6888
ASN_289 -5.24902 0.42469 3.9089 -0.17993 0.00587 0.29063 1.33742 -2.09475 -0 -0 -0.20443 -0.82674 0 0 -0.82656 -0.64409 0 0.10095 3e-05 0 2.76754 -0.31251 0 -0.93687 0.38055 0.55105 -1.50727
PHE_290 -4.11816 0.34876 1.88071 -0.60899 0.06991 0.30318 0.36582 -1.49497 -0.04189 -0.16442 -0.47947 0.2079 0 0 0 0 0 0.05632 0.00113 0 2.12111 -0.24618 0 1.0402 0.05132 0.53145 -0.17627
PHE_291 -8.77007 0.98578 2.88701 -0.62129 0.05683 0.36582 0.8782 -2.32589 -0 -0 0.85925 0.13901 0 0 0 0 0 0.01391 0.14055 0 1.59394 -0.42467 0 1.0402 0.07075 0.43389 -2.67678
GLY_292 -3.93984 0.54289 3.17781 -0.00191 0 0 1.63582 -1.84841 -0 -0 -2.11743 -0.38244 0 0 0 0 0 -0.12261 0 0 0 -0.50652 0 0.83697 0.51383 0.47492 -1.73692
ALA_293 -6.67692 2.25564 3.74666 -0.02659 0.00404 0 3.22748 -3.0457 -0.03869 -0.22571 -1.78794 -0.42 0 0 0 0 0 0.05683 0 0 0 0.14267 0 1.8394 0.9348 0.55173 0.53771
GLY_294 -4.64065 0.32451 3.7283 -0.00061 0 0 1.56375 -2.18077 -0.02552 -0.10446 -1.65365 -0.21969 0 0 0 0 0 -0.1454 0 0 0 -0.29288 0 0.83697 0.96593 0.38836 -1.45582
PHE_295 -10.2012 2.24421 1.76565 -0.57717 0.06008 0.28094 1.72962 -2.28742 -0 -0 -1.34825 0.12526 0 0 -0.82716 0 0 -0.00797 0.00025 0 2.23777 -0.21329 0 1.0402 0.233 0.4732 -5.27224
GLY_296 -3.77394 0.20134 3.6276 -0.00083 0 0 1.66202 -1.76841 -0 -0 -1.03695 -0.30185 0 0 0 0 0 -0.08687 0 0 0 -1.46019 0 0.83697 0.17259 0.85379 -1.07475
ASP_297 -3.02153 0.08332 3.07408 -0.18676 0.04684 0.5928 0.95361 -1.51327 -0.00054 -0.00957 -0.177 -1.50331 0 0 0 0 0 -0.03889 1e-05 0 2.08016 -0.66376 0 -2.3716 0.42774 0.65711 -1.57057
HIS_D_298 -10.6442 1.72329 10.2186 -0.35582 0.00326 0.16584 4.75457 -4.89657 -0.01721 -0.14752 -3.24725 -0.56884 0 0 -0.68909 -0.4272 0 -0.00794 0.62568 0 1.9759 -0.331 0 -0.45461 0.40243 0.73201 -1.18566
ASP_299 -4.21703 0.33799 6.07645 -0.27115 0.0916 0.92162 1.96305 -2.44118 -0 -0 -2.13034 -3.30595 0 0 0 -0.75953 0 -0.00816 0.14858 0 2.55855 -0.53015 0 -2.3716 0.21784 0.73439 -2.98502
ASP_300 -6.25261 1.0561 8.76673 -0.09758 0.01366 0.28274 3.62827 -3.58055 -0.01721 -0.14752 -2.72658 0.09522 0 0 0 -0.4272 0 -0.02826 0.20742 0 1.96984 -0.25184 0 -2.3716 0.40601 1.5565 2.08154
PRO_301 -3.23353 0.84826 2.18304 -0.06863 0 0.04271 0.73986 -0.7938 -0.01897 -0.10951 0.45447 0.56727 0 0 0 0 0 -0.1799 0.10752 0.23644 0 -0.66939 0 -2.4119 0.56015 1.87434 0.12844
MET_302 -9.20499 1.29723 4.43892 -0.31817 0.07919 0.09752 2.06084 -2.46976 -0.02414 -0.13779 -1.6135 -0.49798 0 0 -0.27054 0 0 0.13175 0.46854 1.21056 0 0.24235 0 0.60916 0.66327 1.24058 -1.99695
GLY_303 -4.28614 0.36261 4.04887 -4e-05 0 0 1.8613 -2.13877 -0 -0 -2.14304 -0.40406 0 0 0 0 0 0.23911 0 0 0 -1.04544 0 0.83697 0.53252 0.88723 -1.24888
LYS_304 -10.7824 1.42742 10.8704 -0.55575 0.10849 0.5959 3.45202 -4.52239 -0.05793 -0.26487 -3.71955 0.02179 0 0 -0.27054 0 0 0.0086 0.29664 2.59858 0 0.04302 0 -1.5107 -0.06472 0.94753 -1.3785
SER_305 -6.19207 1.239 5.38556 -0.03617 0 0.0801 1.98245 -2.61014 -0 -0 -1.13895 0.01473 0 0 0 -0.76 0 0.2133 0.026 0.18571 0 -0.41694 0.62391 -0.77834 -0.14555 1.38442 -0.94298
TRP_306 -12.3312 2.59063 6.02292 -1.0928 0.21661 0.37372 3.26795 -3.759 -0.01272 -0.09053 -1.98633 -0.13046 0 0 -0.8627 0 0 -0.03821 0.00894 0 1.39054 -0.2355 0 1.6906 -0.16276 2.15822 -2.98206
LEU_307 -8.72788 1.65792 1.64614 -0.51185 0.14899 0.13803 1.60514 -2.20409 -0.01974 -0.07228 -0.75719 0.02943 0 0 0 0 0 0.01154 0.1768 1.19758 0 0.01105 0 0.18072 0.36028 2.22382 -2.90558
PHE_308 -8.53752 0.94423 3.59155 -0.62406 0.04242 0.37164 2.34199 -2.51958 -0.02981 -0.21048 -1.69616 0.27335 0 0 0 0 0 0.14489 0.14829 0 2.37539 -0.36125 0 1.0402 0.29455 0.83782 -1.57255
PHE_309 -8.27803 1.03502 1.87811 -1.07455 0.15651 0.68528 0.55187 -1.75038 -0.00174 -0.00495 0.04598 -0.16247 0 0 0 0 0 0.05674 0.16404 0 2.37589 -0.31728 0 1.0402 -0.25533 0.62227 -3.23282
HIS_D_310 -9.24026 0.93664 8.10203 -0.6421 0.0186 0.47585 4.01216 -4.0288 -0.01896 -0.07607 -3.77783 -0.67235 0 0 -0.82656 0 0 0.00685 0.00449 0 2.43688 0.09295 0 -0.45461 -0.10201 0.97377 -2.77933
GLY_311 -3.01832 0.24709 2.89554 -4e-05 0 0 1.0582 -1.48381 -0.01365 -0.06558 -0.3398 -0.38291 0 0 -0.44939 0 0 -0.17102 0 0 0 0.37088 0 0.83697 0.18694 0.85016 0.52127
SER_312 -3.41292 0.38785 3.33545 -0.02849 0.00933 0.02722 0.87623 -1.56853 -0 -0 -0.35978 -0.14373 0 0 0 0 0 -0.05692 0.00109 0.74561 0 -0.26945 0.62872 -0.77834 -0.18123 0.54257 -0.24531
ASP_313 -5.75244 0.60714 6.86448 -0.09851 0.00012 0.29943 2.88376 -2.81248 -0.0202 -0.14717 -4.39132 -0.23767 0 0 0 -1.12185 0 0.13975 0.02114 0 2.19744 0.26148 0 -2.3716 0.13733 0.83545 -2.70573
GLY_314 -3.0482 0.06644 3.17484 -6e-05 0 0 1.87583 -1.58368 -0 -0 -2.60457 -0.4155 0 0 0 0 0 -0.17458 0 0 0 -1.44849 0 0.83697 -0.08569 0.83272 -2.57398
ARG_315 -8.35045 0.84093 7.18314 -0.56755 0.07657 0.31028 3.05312 -3.20965 -0.04026 -0.23884 -3.82243 0.43495 0 0 0 -1.02051 0 0.13091 0.16822 2.26166 0 -0.03437 0 -1.2888 -0.58416 0.47721 -4.22005
LEU_316 -9.10084 1.2786 3.66937 -0.46915 0.20042 0.09727 2.33365 -2.62478 -0 -0 -1.33085 0.1777 0 0 -0.57348 0 0 0.05515 0.16095 2.60148 0 -0.3233 0 0.18072 -0.21378 0.67918 -3.20169
LEU_317 -8.26917 1.40943 4.83679 -0.46462 0.24785 0.08691 2.55803 -3.2145 -0.02127 -0.13421 -1.38534 0.21253 0 0 0 0 0 -0.00726 0.05313 0.42747 0 -0.37673 0 0.18072 -0.34116 0.65855 -3.54284
GLY_318 -4.27791 0.14777 3.10035 -0.00022 0 0 1.81852 -2.0002 -0.00994 -0.05769 -0.71672 -0.23149 0 0 0 0 0 -0.09056 0 0 0 0.55037 0 0.83697 -0.0505 0.4136 -0.56765
GLN_319 -7.8572 1.08592 7.0324 -0.33334 0.04816 0.16581 3.46578 -3.56554 -0.01664 -0.08636 -4.1771 -0.05214 0 0 -2.07582 0 0 0.28373 0.14378 0 2.99176 0.21396 0 -0.18838 0.05013 0.59884 -2.27228
GLU_320 -2.97049 0.47784 2.6501 -0.36867 0.11025 0.68991 0.40354 -1.21085 -0.05062 -0.30513 -0.77492 -0.78704 0 0 0 0 0 0.52759 0.01074 0 3.44597 -0.04905 0 -2.7348 -0.20527 0.9138 -0.2271
VAL_321 -6.8603 0.77999 2.98579 -0.29923 0.16623 0.06028 1.94434 -2.30556 -0.03841 -0.26609 -1.57644 -0.33996 0 0 0 0 0 0.06723 0.01196 0.07716 0 -0.49684 0 1.9342 -0.31629 1.2818 -3.19016
ALA_322 -6.06603 1.09239 2.91673 -0.02643 0.00073 0 1.88057 -2.39429 -0 -0 0.13043 -0.3837 0 0 -0.44312 0 0 -0.12208 0 0 0 -0.31741 0 1.8394 -0.34001 1.25128 -0.98156
GLY_323 -2.61027 0.26027 2.45049 -5e-05 0 0 0.90128 -1.3065 -0 -0 0.06026 -0.42933 0 0 0 0 0 -0.10712 0 0 0 0.4499 0 0.83697 -0.07261 0.46879 0.90211
GLN_324 -2.47222 0.26079 2.57469 -0.62101 0.12281 0.97545 0.97141 -1.37693 -0.01528 -0.1503 -0.57815 -0.77435 0 0 0 0 0 0.23988 0.06147 0 3.5604 -0.09321 0 -0.18838 0.39331 0.30611 3.19649
GLY_325 -2.71155 0.11045 2.99848 -0.00015 0 0 1.64189 -1.44197 -0 -0 -1.6687 -0.17057 0 0 -0.76677 0 0 -0.06496 0 0 0 -0.92925 0 0.83697 0.28621 1.15902 -0.72091
SER_326 -4.33557 0.43414 6.1885 -0.03455 0 0.0569 3.48969 -2.70532 -0.00406 -0.04423 -4.38042 -0.44021 0 0 -0.78833 -0.57951 0 9e-05 0.12055 0.29111 0 -0.22904 1.89427 -0.77834 0.295 1.14716 -0.40218
TRP_327 -5.95906 1.02013 3.01041 -1.18639 0.13371 0.3529 1.77141 -1.94375 -0 -0 -0.20699 -0.55457 0 0 0 0 0 -0.05189 0.58376 0 2.29002 -0.05543 0 1.6906 0.24587 0.57971 1.72045
GLY_328 -2.10802 0.1355 2.57109 -4e-05 0 0 0.55713 -1.24397 -0 -0 -0.61085 -0.42056 0 0 0 0 0 -0.12574 0 0 0 0.47099 0 0.83697 -0.00191 0.39978 0.46036
GLU_329 -7.77066 1.00368 8.6313 -0.35041 0.03597 0.97668 3.89087 -3.96958 -0.04344 -0.28212 -5.02245 -0.34115 0 0 -0.78833 -0.57951 0 -0.03321 0.04185 0 4.36668 -0.1537 0 -2.7348 0.12886 0.44303 -2.55046
ARG_330 -8.90542 1.32771 7.54052 -0.46338 0.05823 0.24144 3.91396 -3.8163 -0 -0 -3.67153 0.33136 0 0 -0.76677 0 0 -0.04775 0.35 2.08418 0 -0.19093 0 -1.2888 -0.18105 0.96684 -2.51768
PHE_331 -7.56043 1.1777 3.02876 -0.6162 0.07624 0.27489 1.71405 -2.32628 -0.01678 -0.13476 -0.89531 -0.16405 0 0 0 0 0 0.0597 0.12341 0 2.73434 0.37319 0 1.0402 -0.20145 0.84787 -0.4649
TYR_332 -8.72474 0.81861 4.92117 -0.99547 0.06534 0.38774 3.5744 -3.02884 -0 -0 -2.69278 -0.27366 0 0 -1.72097 0 0 -0.00818 0.15102 0 1.89544 -0.29646 0.20291 1.2797 0.05947 0.70014 -3.68513
ARG_333 -5.174 0.52025 4.26075 -0.91504 0.15344 0.66606 2.21762 -2.26271 -0.02295 -0.11764 -1.21538 0.19914 0 0 -0.44312 0 0 -0.01899 0.21532 2.85887 0 -0.03714 0 -1.2888 -0.12442 0.84415 0.31543
LEU_334 -8.30564 1.37247 4.00058 -0.53317 0.207 0.16122 2.28538 -2.57719 -0 -0 -1.17626 0.14641 0 0 0 0 0 -0.07071 0.11733 0.05472 0 -0.02075 0 0.18072 -0.12892 0.83782 -3.44899
GLN_335 -7.99572 1.18293 6.55313 -0.23715 0.01854 0.18713 3.40657 -3.21492 -0 -0 -1.87461 -0.28323 0 0 -0.8938 -0.76 0 0.07775 0.00611 0 3.77504 0.00672 0 -0.18838 0.116 0.92677 0.80886
TYR_336 -5.20332 1.02712 2.62054 -0.61272 0.06508 0.30718 0.51912 -1.37507 -0.00054 -0.00957 0.90129 -0.18565 0 0 0 0 0 0.36829 0.02443 0 2.76339 -0.0701 0.00033 1.2797 5.87855 1.93409 10.2321
PRO_337 -3.49905 0.87603 1.78668 -0.07319 0 0.04444 0.44251 -0.77651 -0.02664 -0.19329 0.14475 0.54908 0 0 0 0 0 -0.14516 0.07167 0.47839 0 -0.29803 0 -2.4119 5.51759 2.60787 5.09524
ILE_338 -6.16675 1.05603 2.36023 -0.55099 0.63017 0.11227 2.20454 -1.9606 -0.01605 -0.14978 -2.20165 -0.00637 0 0 0 0 0 -0.05156 0.34703 1.2187 0 -0.28974 0 0.73287 -0.286 1.82045 -1.19719
HIS_339 -3.71664 0.40052 1.86178 -0.51977 0.03104 0.65288 0.83589 -1.18405 -0.02664 -0.19329 -0.85051 -1.14278 0 0 -1.05078 0 0 0.04555 0.02374 0 2.52623 -0.1456 0 -0.45461 0.35688 1.03185 -1.51832
GLY_340 -3.92901 0.52752 3.28303 -0.00038 0 0 1.70719 -1.97936 -0.01605 -0.14978 -1.88691 -0.25436 0 0 0 0 0 0.21285 0 0 0 0.3239 0 0.83697 0.68033 0.69065 0.0466
GLY_341 -3.39179 0.4372 2.3847 -4e-05 0 0 1.29985 -1.44355 -0 -0 -0.74305 -0.37119 0 0 -0.8288 0 0 -0.0989 0 0 0 0.38364 0 0.83697 0.44533 0.7943 -0.29534
ARG_342 -9.46538 1.43237 5.2485 -0.59964 0.11866 0.35024 1.68067 -2.7555 -0.0042 -0.04016 -1.024 0.6175 0 0 0 0 0 -0.03963 0.10408 3.00296 0 -0.20788 0 -1.2888 0.33998 1.23803 -1.2922
ILE_343 -8.96928 2.01167 3.41551 -0.6451 0.49697 0.14231 2.46335 -2.65763 -0 -0 0.41471 0.15068 0 0 0 0 0 -0.05573 0.02991 3.3534 0 -0.28702 0 0.73287 0.12686 1.5609 2.28437
ALA_344 -4.63045 0.31886 3.49875 -0.02912 0.0103 0 2.16589 -2.18506 -0 -0 -2.12728 -0.42101 0 0 0 0 0 0.05643 0 0 0 0.04656 0 1.8394 -0.25846 1.24847 -0.46671
GLY_345 -3.77816 0.19482 4.20733 -4e-05 0 0 2.23193 -2.06505 -0.01012 -0.12127 -2.37846 -0.33854 0 0 0 0 0 -0.02459 0 0 0 -0.26044 0 0.83697 0.71579 0.79891 0.00909
LEU_346 -8.29594 1.69237 6.16404 -0.68503 0.27685 0.30869 2.59387 -3.21064 -0.0042 -0.04016 -2.28774 0.03469 0 0 -0.68909 0 0 0.33931 0.06709 0.83605 0 -0.22241 0 0.18072 2.1818 1.85718 1.09743
PRO_347 -8.26467 1.56225 4.70528 -0.06804 0 0.04346 1.93129 -2.18883 -0 -0 -1.97194 0.62745 0 0 0 0 0 0.1736 0.0646 0.16761 0 -0.36516 0 -2.4119 1.35782 2.03036 -2.60682
GLY_348 -4.8645 0.81485 4.98761 -5e-05 0 0 3.31273 -2.77321 -0 -0 -2.86336 -0.41307 0 0 0 0 0 -0.06951 0 0 0 -0.07969 0 0.83697 0.87735 0.6861 0.4522
ARG_349 -8.76864 0.54756 7.78869 -0.57684 0.08228 0.31804 4.21232 -3.88314 -0 -0 -4.3026 0.23596 0 0 -0.84213 -0.75953 0 0.00443 0.1968 2.43527 0 -0.1905 0 -1.2888 0.57352 0.3586 -3.85871
ILE_350 -5.91997 0.5371 4.72533 -0.64928 0.39262 0.14557 2.75001 -2.58776 -0 -0 -2.17294 0.22071 0 0 0 0 0 0.09936 0.04922 0.58931 0 -0.44409 0 0.73287 -0.20664 0.56026 -1.17832
ALA_351 -5.94067 0.70963 3.95419 -0.02297 0 0 3.45879 -2.96824 -0 -0 -2.78248 -0.37326 0 0 0 0 0 -0.00041 0 0 0 -0.32534 0 1.8394 -0.32629 0.56691 -2.21075
ILE_352 -9.60135 1.94282 4.30036 -0.51395 0.57413 0.10589 2.5443 -3.31805 -0 -0 -1.15498 -0.17835 0 0 0 0 0 0.02672 0.02889 0.63562 0 -0.34548 0 0.73287 -0.32744 0.94586 -3.60213
ALA_353 -4.74993 0.84881 3.01795 -0.02006 0 0 1.89878 -2.2678 -0.00715 -0.05706 -1.47742 -0.34553 0 0 0 0 0 -0.0063 0 0 0 -0.04495 0 1.8394 -0.00058 0.97453 -0.39731
ALA_354 -3.02902 0.216 2.27289 -0.02281 0 0 1.66277 -1.66916 -0 -0 -0.81319 -0.36548 0 0 0 0 0 -0.07044 0 0 0 -0.32917 0 1.8394 -0.33616 0.50913 -0.13523
LEU_355 -8.56451 1.24762 3.4581 -0.69557 0.24678 0.21426 3.04686 -2.87144 -0.02106 -0.13237 -2.97125 0.23624 0 0 0 0 0 0.08263 0.33265 2.75585 0 -0.1173 0 0.18072 -0.62438 0.96012 -3.23605
GLY_356 -4.02663 0.22332 4.46328 -4e-05 0 0 2.28861 -2.35325 -0 -0 -1.95548 -0.39504 0 0 0 0 0 -0.10319 0 0 0 0.04528 0 0.83697 0.38759 0.76206 0.17348
LEU_357 -2.66881 0.15705 2.81681 -0.49887 0.2577 0.13083 1.11297 -1.59455 -0.00715 -0.05706 -1.10728 0.14623 0 0 0 0 0 0.02705 0.00306 0.287 0 -0.26819 0 0.18072 0.53352 0.23918 -0.30979
ALA_358 -4.46061 0.36712 3.07907 -0.02105 0 0 1.99051 -2.14928 -0 -0 -0.56864 -0.35897 0 0 0 0 0 -0.01777 0 0 0 -0.15612 0 1.8394 -0.26255 0.2444 -0.47449
ILE_359 -10.2651 1.66915 4.33701 -0.51613 0.59237 0.09886 2.88747 -3.47031 -0 -0 -1.88627 0.1433 0 0 0 0 0 -0.00749 0.09522 0.4605 0 -0.46813 0 0.73287 -0.04799 0.33715 -5.30754
ALA_360 -5.98913 0.36065 4.31458 -0.02145 0 0 2.87536 -2.88969 -0.02106 -0.13237 -1.21739 -0.39141 0 0 0 0 0 0.04446 0 0 0 -0.33854 0 1.8394 -0.20314 0.38735 -1.38236
GLY_361 -4.55742 0.32089 4.94768 -5e-05 0 0 2.68733 -2.58232 -0 -0 -3.62901 -0.41347 0 0 0 0 0 -0.08184 0 0 0 0.47851 0 0.83697 -0.15161 0.2636 -1.88074
LEU_362 -9.44427 0.90967 5.14553 -0.46675 0.13072 0.09589 3.62614 -3.51016 -0 -0 -2.30518 0.22174 0 0 0 0 0 -0.03309 0.04052 0.46274 0 -0.24967 0 0.18072 0.02324 0.61785 -4.55435
SER_363 -7.16936 0.85709 6.92905 -0.02731 0 0.04527 3.09137 -3.41123 -0.0078 -0.05066 -1.35056 -1.28287 0 0 0 0 0 0.04428 0.2169 0.99182 0 0.32236 0.74863 -0.77834 -0.05968 0.9583 0.06727
LEU_364 -7.17819 0.62932 4.5537 -0.48845 0.26178 0.11181 2.77864 -2.86268 -0 -0 -2.28283 0.22622 0 0 0 0 0 0.02829 0.07004 0.40563 0 -0.26574 0 0.18072 -0.06554 0.66434 -3.23292
THR_365 -7.70302 0.73815 6.86501 -0.2047 0.11429 0.07341 3.63878 -3.63018 -0.02565 -0.18422 -3.52201 -0.07948 0 0 0 0 0 -0.00677 0.00011 0.08625 0 -0.01365 2.27078 -1.0874 -0.08421 0.37279 -2.38171
GLY_366 -4.33399 0.38428 4.77455 -4e-05 0 0 2.15979 -2.51103 -0.01521 -0.06473 -2.0713 -0.40061 0 0 0 0 0 -0.10091 0 0 0 0.01467 0 0.83697 0.72023 0.26654 -0.34079
VAL_367 -5.30103 0.50199 3.03844 -0.35232 0.16394 0.0851 2.04284 -2.2361 -0 -0 -2.01311 -0.04357 0 0 0 0 0 -0.066 0.00628 0.96299 0 -0.08101 0 1.9342 0.57676 0.36608 -0.41452
TYR_368 -7.58645 0.78669 5.40039 -0.55237 0.32957 0.26492 3.08258 -3.16948 -0 -0 -2.64351 -0.30246 0 0 0 0 0 -0.02713 0.01228 0 2.94785 0.09481 0.01746 1.2797 -0.16973 0.78311 0.54822
ILE_369 -9.31282 0.99996 5.65501 -0.71997 0.43697 0.26481 3.32528 -3.38574 -0 -0 -2.12967 0.32193 0 0 0 0 0 0.00284 0.00996 1.13413 0 -0.17349 0 0.73287 -0.13392 1.01573 -1.95611
TRP_370 -9.73538 0.82795 5.89945 -1.27681 0.11338 0.46727 2.3287 -3.25862 -0.01074 -0.07365 -1.94923 -0.31679 0 0 0 0 0 0.0222 0.00906 0 1.69563 -0.27596 0 1.6906 -0.08748 0.71603 -3.21439
TRP_371 -6.93316 0.52528 5.81387 -1.41864 0.13479 0.62245 2.64349 -2.93418 -0.00587 -0.03006 -2.23646 -0.29884 0 0 0 0 0 -0.00464 0.01492 0 1.70839 -0.26221 0 1.6906 -0.02748 0.37907 -0.61871
ARG_372 -8.26695 0.45672 7.56154 -0.55488 0.10138 0.30711 2.96608 -3.67527 -0 -0 -2.70469 0.33843 0 0 0 0 0 -0.03717 0.12482 1.90615 0 -0.1035 0 -1.2888 -0.15251 0.36729 -2.65424
LYS_373 -5.69808 0.39706 4.98687 -0.50049 0.16981 0.3081 2.21083 -2.36022 -0 -0 -2.13289 0.08267 0 0 0 0 0 0.10941 0.02869 1.96789 0 -0.14392 0 -1.5107 -0.25503 0.3931 -1.9469
ARG_374 -6.20024 0.26892 5.16097 -0.8762 0.21135 0.65494 2.48952 -2.48584 -0 -0 -2.59123 0.11434 0 0 0 0 0 -0.01674 0.03351 2.73077 0 -0.07219 0 -1.2888 -0.28931 0.33409 -1.82214
ARG_375 -6.33922 0.29609 5.92701 -0.89385 0.21497 0.69492 2.54671 -2.8148 -0 -0 -2.85367 0.11544 0 0 0 0 0 0.04038 0.03851 2.57015 0 -0.01035 0 -1.2888 -0.22423 0.28961 -1.69113
ALA_376 -4.11695 0.12659 4.49172 -0.02178 0 0 2.51154 -2.41905 -0.00587 -0.03006 -2.25782 -0.35354 0 0 0 0 0 0.02251 0 0 0 -0.25715 0 1.8394 -0.27592 0.29381 -0.45258
ARG_377 -4.36409 0.25357 5.12881 -0.95408 0.31573 0.83639 1.8998 -2.51392 -0 -0 -1.29581 -0.00895 0 0 0 0 0 0.12105 0.04873 2.62796 0 -0.08117 0 -1.2888 -0.35236 0.29918 0.67205
HIS_378 -4.01714 0.20383 4.68093 -0.64281 0.01136 0.63092 1.82983 -2.24741 -0 -0 -1.29406 -0.38859 0 0 0 0 0 -0.00217 0.01137 0 1.52738 -0.28098 0 -0.45461 0.01686 0.28916 -0.12612
TRP_379 -4.24726 0.21007 4.11936 -1.11558 0.03189 0.50326 1.51582 -2.07074 -0.01362 -0.1227 -0.83249 -0.3625 0 0 0 0 0 -0.02299 0.15931 0 1.96233 -0.29561 0 1.6906 0.17042 0.19756 1.47715
ASN_380 -3.4068 0.13918 3.92655 -0.1985 0.04888 0.31996 1.26954 -1.94837 -0 -0 -1.95727 -0.48736 0 0 0 0 0 -0.0298 0.00032 0 2.11824 -0.64119 0 -0.93687 -0.30921 0.19854 -1.89415
GLY_381 -2.75698 0.20439 3.51918 -0.00024 0 0 1.4676 -1.67631 -0.01362 -0.1227 -2.0517 -0.16648 0 0 -0.46225 0 0 -0.10487 0 0 0 -1.11787 0 0.83697 -0.27416 0.1744 -2.54465
ARG:CtermProteinFull_382 -1.24128 0.08915 1.75797 -0.97049 0.20846 0.81876 0.41606 -0.75713 -0 -0 -1.37711 -0.19051 0 0 -0.46225 0 0 0 0.03892 1.61555 0 0 0 -1.2888 0.06188 0.34057 -0.94026
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 29634 DOMAINID 29002 MODEL 4 T1058
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 209.787
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 9.436541
REMARK    SCORE     hbond_bb_sc:         -50.939
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_sol:        1247.893
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     total_score:       -2114.816
REMARK    SCORE     rama_prepro:         139.362
REMARK    SCORE atom_pair_constraint:       -1583.166
REMARK    SCORE          fa_atr:       -2244.988
REMARK    SCORE     lk_ball_wtd:         -66.832
REMARK    SCORE             ref:         199.904
REMARK    SCORE         fa_elec:        -557.630
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:         468.153
REMARK    SCORE     hbond_sr_bb:        -195.218
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           4.071
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE        hbond_sc:         -25.536
REMARK    SCORE     hbond_lr_bb:         -44.643
REMARK    SCORE           omega:           9.644
REMARK    SCORE fa_intra_sol_xover4:          80.383
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -62.984
REMARK    SCORE           score:       -2114.816
REMARK    SCORE     cart_bonded:         285.617
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_rep:         282.093
ATOM      1  N   MET A   1      -0.085  -0.304  -1.797  1.00 11.680          N  
ATOM      2  CA  MET A   1       0.980  -0.446  -0.809  1.00 10.970          C  
ATOM      3  C   MET A   1       1.536   0.893  -0.371  1.00 10.160          C  
ATOM      4  O   MET A   1       1.163   1.940  -0.910  1.00 10.060          O  
ATOM      5  CB  MET A   1       2.150  -1.238  -1.386  1.00 15.640          C  
ATOM      6  CG  MET A   1       2.865  -0.537  -2.552  1.00 15.640          C  
ATOM      7  SD  MET A   1       4.355  -1.360  -3.037  1.00 15.640          S  
ATOM      8  CE  MET A   1       5.449  -0.764  -1.740  1.00 15.640          C  
ATOM      9 1H   MET A   1      -0.031  -1.059  -2.466  1.00 14.020          H  
ATOM     10 2H   MET A   1      -0.981  -0.333  -1.332  1.00 14.020          H  
ATOM     11 3H   MET A   1       0.016   0.580  -2.276  1.00 14.020          H  
ATOM     12  HA  MET A   1       0.578  -0.951   0.069  1.00 13.160          H  
ATOM     13 1HB  MET A   1       2.876  -1.425  -0.625  1.00 18.770          H  
ATOM     14 2HB  MET A   1       1.795  -2.207  -1.739  1.00 18.770          H  
ATOM     15 1HG  MET A   1       2.207  -0.500  -3.419  1.00 18.770          H  
ATOM     16 2HG  MET A   1       3.131   0.488  -2.289  1.00 18.770          H  
ATOM     17 1HE  MET A   1       6.436  -1.170  -1.912  1.00 18.770          H  
ATOM     18 2HE  MET A   1       5.497   0.327  -1.774  1.00 18.770          H  
ATOM     19 3HE  MET A   1       5.094  -1.076  -0.765  1.00 18.770          H  
ATOM     20  N   ARG A   2       2.490   0.843   0.557  1.00  9.790          N  
ATOM     21  CA  ARG A   2       3.186   2.029   1.011  1.00  9.230          C  
ATOM     22  C   ARG A   2       4.680   1.718   1.211  1.00  8.460          C  
ATOM     23  O   ARG A   2       5.005   0.794   1.966  1.00  7.970          O  
ATOM     24  CB  ARG A   2       2.622   2.521   2.342  1.00 13.150          C  
ATOM     25  CG  ARG A   2       1.174   3.037   2.338  1.00 13.150          C  
ATOM     26  CD  ARG A   2       1.037   4.344   1.619  1.00 13.150          C  
ATOM     27  NE  ARG A   2      -0.317   4.874   1.699  1.00 13.150          N  
ATOM     28  CZ  ARG A   2      -1.346   4.553   0.877  1.00 13.150          C  
ATOM     29  NH1 ARG A   2      -1.198   3.684  -0.113  1.00 13.150          N  
ATOM     30  NH2 ARG A   2      -2.527   5.126   1.072  1.00 13.150          N  
ATOM     31  H   ARG A   2       2.737  -0.051   0.966  1.00 11.750          H  
ATOM     32  HA  ARG A   2       3.031   2.804   0.277  1.00 11.080          H  
ATOM     33 1HB  ARG A   2       2.663   1.707   3.056  1.00 15.780          H  
ATOM     34 2HB  ARG A   2       3.249   3.322   2.727  1.00 15.780          H  
ATOM     35 1HG  ARG A   2       0.520   2.311   1.871  1.00 15.780          H  
ATOM     36 2HG  ARG A   2       0.853   3.191   3.366  1.00 15.780          H  
ATOM     37 1HD  ARG A   2       1.712   5.071   2.072  1.00 15.780          H  
ATOM     38 2HD  ARG A   2       1.293   4.231   0.571  1.00 15.780          H  
ATOM     39  HE  ARG A   2      -0.501   5.546   2.431  1.00 15.780          H  
ATOM     40 1HH1 ARG A   2      -0.294   3.215  -0.294  1.00 15.780          H  
ATOM     41 2HH1 ARG A   2      -1.982   3.470  -0.709  1.00 15.780          H  
ATOM     42 1HH2 ARG A   2      -2.648   5.791   1.825  1.00 15.780          H  
ATOM     43 2HH2 ARG A   2      -3.305   4.901   0.472  1.00 15.780          H  
ATOM     44  N   PRO A   3       5.609   2.541   0.669  1.00  8.520          N  
ATOM     45  CA  PRO A   3       7.054   2.453   0.862  1.00  8.080          C  
ATOM     46  C   PRO A   3       7.422   2.521   2.339  1.00  7.450          C  
ATOM     47  O   PRO A   3       8.464   2.018   2.754  1.00  7.240          O  
ATOM     48  CB  PRO A   3       7.572   3.684   0.113  1.00 12.120          C  
ATOM     49  CG  PRO A   3       6.526   3.965  -0.939  1.00 12.120          C  
ATOM     50  CD  PRO A   3       5.205   3.588  -0.305  1.00 12.120          C  
ATOM     51  HA  PRO A   3       7.425   1.523   0.405  1.00  9.700          H  
ATOM     52 1HB  PRO A   3       7.708   4.524   0.816  1.00 14.540          H  
ATOM     53 2HB  PRO A   3       8.559   3.474  -0.319  1.00 14.540          H  
ATOM     54 1HG  PRO A   3       6.568   5.028  -1.235  1.00 14.540          H  
ATOM     55 2HG  PRO A   3       6.741   3.381  -1.849  1.00 14.540          H  
ATOM     56 1HD  PRO A   3       4.741   4.456   0.195  1.00 14.540          H  
ATOM     57 2HD  PRO A   3       4.581   3.165  -1.114  1.00 14.540          H  
ATOM     58  N   VAL A   4       6.534   3.115   3.131  1.00  7.310          N  
ATOM     59  CA  VAL A   4       6.719   3.252   4.557  1.00  6.880          C  
ATOM     60  C   VAL A   4       6.791   1.882   5.177  1.00  6.180          C  
ATOM     61  O   VAL A   4       7.602   1.648   6.072  1.00  5.770          O  
ATOM     62  CB  VAL A   4       5.552   4.024   5.194  1.00  9.800          C  
ATOM     63  CG1 VAL A   4       5.668   3.998   6.743  1.00  9.800          C  
ATOM     64  CG2 VAL A   4       5.551   5.441   4.664  1.00  9.800          C  
ATOM     65  H   VAL A   4       5.707   3.508   2.716  1.00  8.770          H  
ATOM     66  HA  VAL A   4       7.656   3.779   4.744  1.00  8.260          H  
ATOM     67  HB  VAL A   4       4.614   3.538   4.932  1.00 11.760          H  
ATOM     68 1HG1 VAL A   4       4.830   4.542   7.175  1.00 11.760          H  
ATOM     69 2HG1 VAL A   4       5.654   2.979   7.123  1.00 11.760          H  
ATOM     70 3HG1 VAL A   4       6.601   4.473   7.044  1.00 11.760          H  
ATOM     71 1HG2 VAL A   4       4.718   5.994   5.101  1.00 11.760          H  
ATOM     72 2HG2 VAL A   4       6.489   5.927   4.933  1.00 11.760          H  
ATOM     73 3HG2 VAL A   4       5.448   5.434   3.582  1.00 11.760          H  
ATOM     74  N   LEU A   5       5.880   1.002   4.760  1.00  6.130          N  
ATOM     75  CA  LEU A   5       5.813  -0.316   5.337  1.00  5.590          C  
ATOM     76  C   LEU A   5       6.955  -1.131   4.818  1.00  5.120          C  
ATOM     77  O   LEU A   5       7.495  -1.957   5.548  1.00  4.620          O  
ATOM     78  CB  LEU A   5       4.469  -0.960   5.054  1.00  8.040          C  
ATOM     79  CG  LEU A   5       3.362  -0.699   6.117  1.00  8.040          C  
ATOM     80  CD1 LEU A   5       3.074   0.809   6.261  1.00  8.040          C  
ATOM     81  CD2 LEU A   5       2.119  -1.451   5.704  1.00  8.040          C  
ATOM     82  H   LEU A   5       5.281   1.226   3.968  1.00  7.360          H  
ATOM     83  HA  LEU A   5       5.925  -0.231   6.410  1.00  6.710          H  
ATOM     84 1HB  LEU A   5       4.118  -0.568   4.107  1.00  9.650          H  
ATOM     85 2HB  LEU A   5       4.608  -2.036   4.957  1.00  9.650          H  
ATOM     86  HG  LEU A   5       3.702  -1.059   7.077  1.00  9.650          H  
ATOM     87 1HD1 LEU A   5       2.299   0.955   7.013  1.00  9.650          H  
ATOM     88 2HD1 LEU A   5       3.964   1.334   6.575  1.00  9.650          H  
ATOM     89 3HD1 LEU A   5       2.733   1.211   5.317  1.00  9.650          H  
ATOM     90 1HD2 LEU A   5       1.337  -1.307   6.450  1.00  9.650          H  
ATOM     91 2HD2 LEU A   5       1.769  -1.080   4.746  1.00  9.650          H  
ATOM     92 3HD2 LEU A   5       2.351  -2.502   5.618  1.00  9.650          H  
ATOM     93  N   VAL A   6       7.375  -0.872   3.585  1.00  5.370          N  
ATOM     94  CA  VAL A   6       8.510  -1.619   3.075  1.00  5.130          C  
ATOM     95  C   VAL A   6       9.730  -1.313   3.941  1.00  4.990          C  
ATOM     96  O   VAL A   6      10.495  -2.216   4.272  1.00  4.590          O  
ATOM     97  CB  VAL A   6       8.825  -1.288   1.615  1.00  7.280          C  
ATOM     98  CG1 VAL A   6      10.138  -1.970   1.189  1.00  7.280          C  
ATOM     99  CG2 VAL A   6       7.692  -1.735   0.760  1.00  7.280          C  
ATOM    100  H   VAL A   6       6.852  -0.193   3.019  1.00  6.440          H  
ATOM    101  HA  VAL A   6       8.284  -2.686   3.149  1.00  6.160          H  
ATOM    102  HB  VAL A   6       8.963  -0.215   1.510  1.00  8.730          H  
ATOM    103 1HG1 VAL A   6      10.345  -1.728   0.154  1.00  8.730          H  
ATOM    104 2HG1 VAL A   6      10.972  -1.633   1.804  1.00  8.730          H  
ATOM    105 3HG1 VAL A   6      10.035  -3.053   1.292  1.00  8.730          H  
ATOM    106 1HG2 VAL A   6       7.924  -1.493  -0.265  1.00  8.730          H  
ATOM    107 2HG2 VAL A   6       7.561  -2.809   0.864  1.00  8.730          H  
ATOM    108 3HG2 VAL A   6       6.779  -1.224   1.064  1.00  8.730          H  
ATOM    109  N   LEU A   7       9.941  -0.035   4.265  1.00  5.420          N  
ATOM    110  CA  LEU A   7      11.058   0.347   5.116  1.00  5.440          C  
ATOM    111  C   LEU A   7      10.908  -0.204   6.549  1.00  5.010          C  
ATOM    112  O   LEU A   7      11.909  -0.590   7.166  1.00  4.850          O  
ATOM    113  CB  LEU A   7      11.228   1.865   5.079  1.00  7.610          C  
ATOM    114  CG  LEU A   7      11.707   2.448   3.688  1.00  7.610          C  
ATOM    115  CD1 LEU A   7      11.658   3.964   3.733  1.00  7.610          C  
ATOM    116  CD2 LEU A   7      13.141   1.970   3.350  1.00  7.610          C  
ATOM    117  H   LEU A   7       9.312   0.685   3.898  1.00  6.500          H  
ATOM    118  HA  LEU A   7      11.948  -0.104   4.707  1.00  6.530          H  
ATOM    119 1HB  LEU A   7      10.259   2.318   5.314  1.00  9.130          H  
ATOM    120 2HB  LEU A   7      11.944   2.161   5.842  1.00  9.130          H  
ATOM    121  HG  LEU A   7      11.024   2.113   2.907  1.00  9.130          H  
ATOM    122 1HD1 LEU A   7      11.965   4.368   2.770  1.00  9.130          H  
ATOM    123 2HD1 LEU A   7      10.638   4.287   3.953  1.00  9.130          H  
ATOM    124 3HD1 LEU A   7      12.332   4.328   4.509  1.00  9.130          H  
ATOM    125 1HD2 LEU A   7      13.437   2.389   2.395  1.00  9.130          H  
ATOM    126 2HD2 LEU A   7      13.827   2.316   4.122  1.00  9.130          H  
ATOM    127 3HD2 LEU A   7      13.190   0.897   3.281  1.00  9.130          H  
ATOM    128  N   LEU A   8       9.679  -0.260   7.091  1.00  4.930          N  
ATOM    129  CA  LEU A   8       9.500  -0.856   8.418  1.00  4.680          C  
ATOM    130  C   LEU A   8       9.887  -2.342   8.358  1.00  4.090          C  
ATOM    131  O   LEU A   8      10.542  -2.864   9.276  1.00  3.920          O  
ATOM    132  CB  LEU A   8       8.034  -0.731   8.896  1.00  6.650          C  
ATOM    133  CG  LEU A   8       7.504   0.715   9.239  1.00  6.650          C  
ATOM    134  CD1 LEU A   8       5.978   0.669   9.469  1.00  6.650          C  
ATOM    135  CD2 LEU A   8       8.199   1.255  10.481  1.00  6.650          C  
ATOM    136  H   LEU A   8       8.883   0.159   6.599  1.00  5.920          H  
ATOM    137  HA  LEU A   8      10.166  -0.363   9.118  1.00  5.620          H  
ATOM    138 1HB  LEU A   8       7.394  -1.143   8.121  1.00  7.980          H  
ATOM    139 2HB  LEU A   8       7.916  -1.345   9.786  1.00  7.980          H  
ATOM    140  HG  LEU A   8       7.705   1.372   8.414  1.00  7.980          H  
ATOM    141 1HD1 LEU A   8       5.616   1.673   9.689  1.00  7.980          H  
ATOM    142 2HD1 LEU A   8       5.479   0.300   8.584  1.00  7.980          H  
ATOM    143 3HD1 LEU A   8       5.755   0.016  10.307  1.00  7.980          H  
ATOM    144 1HD2 LEU A   8       7.819   2.255  10.696  1.00  7.980          H  
ATOM    145 2HD2 LEU A   8       7.997   0.600  11.329  1.00  7.980          H  
ATOM    146 3HD2 LEU A   8       9.270   1.314  10.321  1.00  7.980          H  
ATOM    147  N   HIS A   9       9.523  -3.003   7.241  1.00  3.930          N  
ATOM    148  CA  HIS A   9       9.839  -4.406   7.013  1.00  3.550          C  
ATOM    149  C   HIS A   9      11.337  -4.549   6.850  1.00  3.520          C  
ATOM    150  O   HIS A   9      11.937  -5.482   7.376  1.00  3.330          O  
ATOM    151  CB  HIS A   9       9.205  -4.945   5.723  1.00  5.120          C  
ATOM    152  CG  HIS A   9       7.730  -5.008   5.700  1.00  5.120          C  
ATOM    153  ND1 HIS A   9       7.040  -5.480   4.612  1.00  5.120          N  
ATOM    154  CD2 HIS A   9       6.797  -4.638   6.600  1.00  5.120          C  
ATOM    155  CE1 HIS A   9       5.750  -5.418   4.863  1.00  5.120          C  
ATOM    156  NE2 HIS A   9       5.587  -4.917   6.056  1.00  5.120          N  
ATOM    157  H   HIS A   9       8.942  -2.522   6.550  1.00  4.720          H  
ATOM    158  HA  HIS A   9       9.517  -5.013   7.856  1.00  4.260          H  
ATOM    159 1HB  HIS A   9       9.518  -4.340   4.886  1.00  6.150          H  
ATOM    160 2HB  HIS A   9       9.583  -5.951   5.542  1.00  6.150          H  
ATOM    161  HD2 HIS A   9       6.971  -4.202   7.580  1.00  6.150          H  
ATOM    162  HE1 HIS A   9       4.957  -5.740   4.198  1.00  6.150          H  
ATOM    163  HE2 HIS A   9       4.700  -4.767   6.508  1.00  6.150          H  
ATOM    164  N   ARG A  10      11.968  -3.604   6.147  1.00  3.890          N  
ATOM    165  CA  ARG A  10      13.405  -3.641   5.938  1.00  4.130          C  
ATOM    166  C   ARG A  10      14.097  -3.737   7.278  1.00  4.050          C  
ATOM    167  O   ARG A  10      14.946  -4.601   7.480  1.00  4.060          O  
ATOM    168  CB  ARG A  10      13.903  -2.384   5.226  1.00  5.690          C  
ATOM    169  CG  ARG A  10      15.399  -2.344   4.910  1.00  5.690          C  
ATOM    170  CD  ARG A  10      15.808  -1.032   4.286  1.00  5.690          C  
ATOM    171  NE  ARG A  10      15.619   0.133   5.177  1.00  5.690          N  
ATOM    172  CZ  ARG A  10      16.452   0.494   6.187  1.00  5.690          C  
ATOM    173  NH1 ARG A  10      17.516  -0.231   6.452  1.00  5.690          N  
ATOM    174  NH2 ARG A  10      16.203   1.582   6.909  1.00  5.690          N  
ATOM    175  H   ARG A  10      11.416  -2.880   5.692  1.00  4.670          H  
ATOM    176  HA  ARG A  10      13.655  -4.516   5.337  1.00  4.960          H  
ATOM    177 1HB  ARG A  10      13.341  -2.219   4.319  1.00  6.820          H  
ATOM    178 2HB  ARG A  10      13.723  -1.536   5.864  1.00  6.820          H  
ATOM    179 1HG  ARG A  10      15.971  -2.500   5.821  1.00  6.820          H  
ATOM    180 2HG  ARG A  10      15.633  -3.142   4.205  1.00  6.820          H  
ATOM    181 1HD  ARG A  10      16.852  -1.069   3.994  1.00  6.820          H  
ATOM    182 2HD  ARG A  10      15.203  -0.872   3.399  1.00  6.820          H  
ATOM    183  HE  ARG A  10      14.815   0.725   5.004  1.00  6.820          H  
ATOM    184 1HH1 ARG A  10      17.707  -1.050   5.902  1.00  6.820          H  
ATOM    185 2HH1 ARG A  10      18.140   0.034   7.202  1.00  6.820          H  
ATOM    186 1HH2 ARG A  10      15.392   2.158   6.713  1.00  6.820          H  
ATOM    187 2HH2 ARG A  10      16.827   1.846   7.656  1.00  6.820          H  
ATOM    188  N   TYR A  11      13.739  -2.857   8.215  1.00  4.120          N  
ATOM    189  CA  TYR A  11      14.381  -2.901   9.520  1.00  4.250          C  
ATOM    190  C   TYR A  11      14.206  -4.215  10.259  1.00  4.030          C  
ATOM    191  O   TYR A  11      15.191  -4.806  10.705  1.00  4.170          O  
ATOM    192  CB  TYR A  11      13.904  -1.785  10.434  1.00  5.900          C  
ATOM    193  CG  TYR A  11      14.487  -1.955  11.827  1.00  5.900          C  
ATOM    194  CD1 TYR A  11      15.811  -1.626  12.067  1.00  5.900          C  
ATOM    195  CD2 TYR A  11      13.704  -2.455  12.859  1.00  5.900          C  
ATOM    196  CE1 TYR A  11      16.346  -1.799  13.324  1.00  5.900          C  
ATOM    197  CE2 TYR A  11      14.240  -2.621  14.106  1.00  5.900          C  
ATOM    198  CZ  TYR A  11      15.555  -2.298  14.344  1.00  5.900          C  
ATOM    199  OH  TYR A  11      16.091  -2.465  15.601  1.00  5.900          O  
ATOM    200  H   TYR A  11      13.037  -2.141   7.991  1.00  4.940          H  
ATOM    201  HA  TYR A  11      15.449  -2.767   9.358  1.00  5.100          H  
ATOM    202 1HB  TYR A  11      14.211  -0.819  10.036  1.00  7.080          H  
ATOM    203 2HB  TYR A  11      12.814  -1.798  10.500  1.00  7.080          H  
ATOM    204  HD1 TYR A  11      16.430  -1.237  11.261  1.00  7.080          H  
ATOM    205  HD2 TYR A  11      12.663  -2.715  12.678  1.00  7.080          H  
ATOM    206  HE1 TYR A  11      17.388  -1.543  13.513  1.00  7.080          H  
ATOM    207  HE2 TYR A  11      13.626  -3.003  14.904  1.00  7.080          H  
ATOM    208  HH  TYR A  11      17.011  -2.186  15.596  1.00  7.080          H  
ATOM    209  N   VAL A  12      12.962  -4.683  10.409  1.00  3.820          N  
ATOM    210  CA  VAL A  12      12.736  -5.902  11.184  1.00  3.760          C  
ATOM    211  C   VAL A  12      13.423  -7.080  10.501  1.00  3.370          C  
ATOM    212  O   VAL A  12      14.076  -7.904  11.159  1.00  3.340          O  
ATOM    213  CB  VAL A  12      11.216  -6.162  11.365  1.00  5.290          C  
ATOM    214  CG1 VAL A  12      10.958  -7.539  12.010  1.00  5.290          C  
ATOM    215  CG2 VAL A  12      10.626  -5.065  12.238  1.00  5.290          C  
ATOM    216  H   VAL A  12      12.180  -4.163   9.989  1.00  4.580          H  
ATOM    217  HA  VAL A  12      13.180  -5.769  12.172  1.00  4.510          H  
ATOM    218  HB  VAL A  12      10.732  -6.155  10.383  1.00  6.350          H  
ATOM    219 1HG1 VAL A  12       9.887  -7.703  12.118  1.00  6.350          H  
ATOM    220 2HG1 VAL A  12      11.372  -8.303  11.382  1.00  6.350          H  
ATOM    221 3HG1 VAL A  12      11.420  -7.597  12.975  1.00  6.350          H  
ATOM    222 1HG2 VAL A  12       9.554  -5.230  12.359  1.00  6.350          H  
ATOM    223 2HG2 VAL A  12      11.110  -5.076  13.213  1.00  6.350          H  
ATOM    224 3HG2 VAL A  12      10.790  -4.098  11.761  1.00  6.350          H  
ATOM    225  N   GLY A  13      13.249  -7.161   9.184  1.00  3.220          N  
ATOM    226  CA  GLY A  13      13.804  -8.197   8.341  1.00  3.030          C  
ATOM    227  C   GLY A  13      15.319  -8.247   8.398  1.00  2.920          C  
ATOM    228  O   GLY A  13      15.876  -9.312   8.631  1.00  2.860          O  
ATOM    229  H   GLY A  13      12.682  -6.457   8.716  1.00  3.860          H  
ATOM    230 1HA  GLY A  13      13.394  -9.162   8.640  1.00  3.640          H  
ATOM    231 2HA  GLY A  13      13.476  -8.023   7.316  1.00  3.640          H  
ATOM    232  N   LEU A  14      15.993  -7.122   8.158  1.00  3.090          N  
ATOM    233  CA  LEU A  14      17.451  -7.070   8.151  1.00  3.200          C  
ATOM    234  C   LEU A  14      18.015  -7.318   9.547  1.00  3.360          C  
ATOM    235  O   LEU A  14      18.941  -8.117   9.730  1.00  3.400          O  
ATOM    236  CB  LEU A  14      17.935  -5.697   7.687  1.00  4.440          C  
ATOM    237  CG  LEU A  14      19.472  -5.508   7.522  1.00  4.440          C  
ATOM    238  CD1 LEU A  14      20.000  -6.445   6.400  1.00  4.440          C  
ATOM    239  CD2 LEU A  14      19.751  -4.068   7.225  1.00  4.440          C  
ATOM    240  H   LEU A  14      15.481  -6.263   7.958  1.00  3.710          H  
ATOM    241  HA  LEU A  14      17.802  -7.835   7.472  1.00  3.840          H  
ATOM    242 1HB  LEU A  14      17.467  -5.481   6.723  1.00  5.320          H  
ATOM    243 2HB  LEU A  14      17.576  -4.952   8.403  1.00  5.320          H  
ATOM    244  HG  LEU A  14      19.981  -5.779   8.442  1.00  5.320          H  
ATOM    245 1HD1 LEU A  14      21.069  -6.304   6.283  1.00  5.320          H  
ATOM    246 2HD1 LEU A  14      19.809  -7.483   6.642  1.00  5.320          H  
ATOM    247 3HD1 LEU A  14      19.503  -6.191   5.471  1.00  5.320          H  
ATOM    248 1HD2 LEU A  14      20.827  -3.912   7.105  1.00  5.320          H  
ATOM    249 2HD2 LEU A  14      19.243  -3.799   6.326  1.00  5.320          H  
ATOM    250 3HD2 LEU A  14      19.384  -3.450   8.043  1.00  5.320          H  
ATOM    251  N   ALA A  15      17.392  -6.693  10.568  1.00  3.610          N  
ATOM    252  CA  ALA A  15      17.829  -6.827  11.953  1.00  3.960          C  
ATOM    253  C   ALA A  15      17.837  -8.298  12.325  1.00  3.720          C  
ATOM    254  O   ALA A  15      18.698  -8.746  13.087  1.00  3.960          O  
ATOM    255  CB  ALA A  15      16.914  -6.030  12.884  1.00  5.400          C  
ATOM    256  H   ALA A  15      16.622  -6.045  10.386  1.00  4.330          H  
ATOM    257  HA  ALA A  15      18.845  -6.446  12.035  1.00  4.750          H  
ATOM    258 1HB  ALA A  15      17.254  -6.132  13.911  1.00  6.480          H  
ATOM    259 2HB  ALA A  15      16.931  -4.978  12.601  1.00  6.480          H  
ATOM    260 3HB  ALA A  15      15.891  -6.406  12.804  1.00  6.480          H  
ATOM    261  N   THR A  16      16.879  -9.039  11.772  1.00  3.380          N  
ATOM    262  CA  THR A  16      16.780 -10.462  11.949  1.00  3.280          C  
ATOM    263  C   THR A  16      17.835 -11.194  11.105  1.00  3.100          C  
ATOM    264  O   THR A  16      18.664 -11.935  11.634  1.00  3.240          O  
ATOM    265  CB  THR A  16      15.392 -10.945  11.454  1.00  4.630          C  
ATOM    266  OG1 THR A  16      14.389 -10.344  12.173  1.00  4.630          O  
ATOM    267  CG2 THR A  16      15.267 -12.340  11.599  1.00  4.630          C  
ATOM    268  H   THR A  16      16.152  -8.573  11.228  1.00  4.060          H  
ATOM    269  HA  THR A  16      16.918 -10.704  13.002  1.00  3.940          H  
ATOM    270  HB  THR A  16      15.257 -10.702  10.425  1.00  5.560          H  
ATOM    271  HG1 THR A  16      14.355  -9.394  11.933  1.00  5.560          H  
ATOM    272 1HG2 THR A  16      14.296 -12.634  11.248  1.00  5.560          H  
ATOM    273 2HG2 THR A  16      16.000 -12.796  11.005  1.00  5.560          H  
ATOM    274 3HG2 THR A  16      15.393 -12.614  12.642  1.00  5.560          H  
ATOM    275  N   ALA A  17      17.827 -10.925   9.797  1.00  2.960          N  
ATOM    276  CA  ALA A  17      18.573 -11.620   8.748  1.00  3.020          C  
ATOM    277  C   ALA A  17      20.059 -11.704   8.902  1.00  3.270          C  
ATOM    278  O   ALA A  17      20.662 -12.767   8.692  1.00  3.490          O  
ATOM    279  CB  ALA A  17      18.354 -10.907   7.456  1.00  4.200          C  
ATOM    280  H   ALA A  17      17.164 -10.225   9.473  1.00  3.550          H  
ATOM    281  HA  ALA A  17      18.179 -12.628   8.677  1.00  3.620          H  
ATOM    282 1HB  ALA A  17      18.877 -11.459   6.699  1.00  5.040          H  
ATOM    283 2HB  ALA A  17      17.295 -10.858   7.228  1.00  5.040          H  
ATOM    284 3HB  ALA A  17      18.757  -9.910   7.522  1.00  5.040          H  
ATOM    285  N   LEU A  18      20.658 -10.643   9.402  1.00  3.390          N  
ATOM    286  CA  LEU A  18      22.104 -10.602   9.528  1.00  3.790          C  
ATOM    287  C   LEU A  18      22.631 -11.744  10.394  1.00  3.940          C  
ATOM    288  O   LEU A  18      23.791 -12.140  10.275  1.00  4.330          O  
ATOM    289  CB  LEU A  18      22.505  -9.243  10.103  1.00  5.150          C  
ATOM    290  CG  LEU A  18      22.267  -8.006   9.170  1.00  5.150          C  
ATOM    291  CD1 LEU A  18      22.498  -6.743   9.972  1.00  5.150          C  
ATOM    292  CD2 LEU A  18      23.207  -8.046   7.956  1.00  5.150          C  
ATOM    293  H   LEU A  18      20.095  -9.806   9.601  1.00  4.070          H  
ATOM    294  HA  LEU A  18      22.533 -10.723   8.539  1.00  4.550          H  
ATOM    295 1HB  LEU A  18      21.916  -9.080  11.004  1.00  6.180          H  
ATOM    296 2HB  LEU A  18      23.558  -9.273  10.380  1.00  6.180          H  
ATOM    297  HG  LEU A  18      21.241  -8.005   8.821  1.00  6.180          H  
ATOM    298 1HD1 LEU A  18      22.323  -5.873   9.341  1.00  6.180          H  
ATOM    299 2HD1 LEU A  18      21.809  -6.719  10.819  1.00  6.180          H  
ATOM    300 3HD1 LEU A  18      23.524  -6.726  10.336  1.00  6.180          H  
ATOM    301 1HD2 LEU A  18      23.026  -7.173   7.336  1.00  6.180          H  
ATOM    302 2HD2 LEU A  18      24.242  -8.037   8.299  1.00  6.180          H  
ATOM    303 3HD2 LEU A  18      23.033  -8.936   7.364  1.00  6.180          H  
ATOM    304  N   PHE A  19      21.785 -12.256  11.282  1.00  3.740          N  
ATOM    305  CA  PHE A  19      22.155 -13.338  12.160  1.00  3.950          C  
ATOM    306  C   PHE A  19      21.256 -14.559  11.933  1.00  3.910          C  
ATOM    307  O   PHE A  19      21.698 -15.705  12.092  1.00  4.140          O  
ATOM    308  CB  PHE A  19      22.025 -12.841  13.562  1.00  5.450          C  
ATOM    309  CG  PHE A  19      22.909 -11.669  13.864  1.00  5.450          C  
ATOM    310  CD1 PHE A  19      22.444 -10.368  13.672  1.00  5.450          C  
ATOM    311  CD2 PHE A  19      24.189 -11.849  14.343  1.00  5.450          C  
ATOM    312  CE1 PHE A  19      23.259  -9.285  13.938  1.00  5.450          C  
ATOM    313  CE2 PHE A  19      25.005 -10.765  14.617  1.00  5.450          C  
ATOM    314  CZ  PHE A  19      24.539  -9.485  14.410  1.00  5.450          C  
ATOM    315  H   PHE A  19      20.831 -11.899  11.319  1.00  4.490          H  
ATOM    316  HA  PHE A  19      23.189 -13.618  11.961  1.00  4.740          H  
ATOM    317 1HB  PHE A  19      21.008 -12.540  13.674  1.00  6.540          H  
ATOM    318 2HB  PHE A  19      22.242 -13.635  14.255  1.00  6.540          H  
ATOM    319  HD1 PHE A  19      21.422 -10.205  13.299  1.00  6.540          H  
ATOM    320  HD2 PHE A  19      24.552 -12.863  14.502  1.00  6.540          H  
ATOM    321  HE1 PHE A  19      22.887  -8.271  13.779  1.00  6.540          H  
ATOM    322  HE2 PHE A  19      26.017 -10.915  14.992  1.00  6.540          H  
ATOM    323  HZ  PHE A  19      25.182  -8.631  14.622  1.00  6.540          H  
ATOM    324  N   LEU A  20      19.989 -14.319  11.552  1.00  3.690          N  
ATOM    325  CA  LEU A  20      19.012 -15.385  11.369  1.00  3.750          C  
ATOM    326  C   LEU A  20      19.419 -16.371  10.349  1.00  3.790          C  
ATOM    327  O   LEU A  20      19.130 -17.547  10.493  1.00  3.940          O  
ATOM    328  CB  LEU A  20      17.625 -14.915  10.967  1.00  5.230          C  
ATOM    329  CG  LEU A  20      16.545 -16.087  10.682  1.00  5.230          C  
ATOM    330  CD1 LEU A  20      16.325 -16.901  11.898  1.00  5.230          C  
ATOM    331  CD2 LEU A  20      15.264 -15.529  10.250  1.00  5.230          C  
ATOM    332  H   LEU A  20      19.674 -13.368  11.421  1.00  4.430          H  
ATOM    333  HA  LEU A  20      18.928 -15.890  12.321  1.00  4.500          H  
ATOM    334 1HB  LEU A  20      17.265 -14.336  11.796  1.00  6.270          H  
ATOM    335 2HB  LEU A  20      17.702 -14.292  10.094  1.00  6.270          H  
ATOM    336  HG  LEU A  20      16.913 -16.730   9.889  1.00  6.270          H  
ATOM    337 1HD1 LEU A  20      15.599 -17.680  11.676  1.00  6.270          H  
ATOM    338 2HD1 LEU A  20      17.219 -17.351  12.212  1.00  6.270          H  
ATOM    339 3HD1 LEU A  20      15.948 -16.255  12.683  1.00  6.270          H  
ATOM    340 1HD2 LEU A  20      14.562 -16.340  10.043  1.00  6.270          H  
ATOM    341 2HD2 LEU A  20      14.864 -14.920  11.031  1.00  6.270          H  
ATOM    342 3HD2 LEU A  20      15.406 -14.940   9.355  1.00  6.270          H  
ATOM    343  N   PHE A  21      20.073 -15.955   9.274  1.00  3.720          N  
ATOM    344  CA  PHE A  21      20.413 -16.985   8.313  1.00  3.850          C  
ATOM    345  C   PHE A  21      21.038 -18.173   9.062  1.00  4.090          C  
ATOM    346  O   PHE A  21      20.706 -19.325   8.777  1.00  4.290          O  
ATOM    347  CB  PHE A  21      21.375 -16.486   7.236  1.00  5.340          C  
ATOM    348  CG  PHE A  21      21.615 -17.524   6.167  1.00  5.340          C  
ATOM    349  CD1 PHE A  21      20.702 -17.653   5.108  1.00  5.340          C  
ATOM    350  CD2 PHE A  21      22.707 -18.384   6.207  1.00  5.340          C  
ATOM    351  CE1 PHE A  21      20.884 -18.604   4.132  1.00  5.340          C  
ATOM    352  CE2 PHE A  21      22.884 -19.333   5.230  1.00  5.340          C  
ATOM    353  CZ  PHE A  21      21.975 -19.445   4.193  1.00  5.340          C  
ATOM    354  H   PHE A  21      20.302 -14.962   9.125  1.00  4.460          H  
ATOM    355  HA  PHE A  21      19.499 -17.333   7.829  1.00  4.620          H  
ATOM    356 1HB  PHE A  21      20.988 -15.585   6.768  1.00  6.410          H  
ATOM    357 2HB  PHE A  21      22.328 -16.230   7.690  1.00  6.410          H  
ATOM    358  HD1 PHE A  21      19.836 -16.989   5.058  1.00  6.410          H  
ATOM    359  HD2 PHE A  21      23.421 -18.312   7.015  1.00  6.410          H  
ATOM    360  HE1 PHE A  21      20.167 -18.692   3.314  1.00  6.410          H  
ATOM    361  HE2 PHE A  21      23.744 -20.002   5.273  1.00  6.410          H  
ATOM    362  HZ  PHE A  21      22.124 -20.202   3.424  1.00  6.410          H  
ATOM    363  N   LEU A  22      21.930 -17.902  10.032  1.00  4.140          N  
ATOM    364  CA  LEU A  22      22.636 -18.956  10.727  1.00  4.450          C  
ATOM    365  C   LEU A  22      21.733 -19.658  11.751  1.00  4.470          C  
ATOM    366  O   LEU A  22      21.774 -20.884  11.878  1.00  4.680          O  
ATOM    367  CB  LEU A  22      23.810 -18.315  11.481  1.00  6.110          C  
ATOM    368  CG  LEU A  22      25.108 -17.958  10.702  1.00  6.110          C  
ATOM    369  CD1 LEU A  22      25.769 -19.215  10.145  1.00  6.110          C  
ATOM    370  CD2 LEU A  22      24.816 -16.949   9.589  1.00  6.110          C  
ATOM    371  H   LEU A  22      22.106 -16.938  10.315  1.00  4.970          H  
ATOM    372  HA  LEU A  22      22.971 -19.691  10.003  1.00  5.340          H  
ATOM    373 1HB  LEU A  22      23.461 -17.406  11.960  1.00  7.330          H  
ATOM    374 2HB  LEU A  22      24.103 -19.005  12.270  1.00  7.330          H  
ATOM    375  HG  LEU A  22      25.771 -17.483  11.384  1.00  7.330          H  
ATOM    376 1HD1 LEU A  22      26.691 -18.933   9.640  1.00  7.330          H  
ATOM    377 2HD1 LEU A  22      25.998 -19.895  10.964  1.00  7.330          H  
ATOM    378 3HD1 LEU A  22      25.116 -19.710   9.436  1.00  7.330          H  
ATOM    379 1HD2 LEU A  22      25.748 -16.682   9.095  1.00  7.330          H  
ATOM    380 2HD2 LEU A  22      24.156 -17.375   8.866  1.00  7.330          H  
ATOM    381 3HD2 LEU A  22      24.363 -16.048  10.018  1.00  7.330          H  
ATOM    382  N   ALA A  23      20.915 -18.882  12.487  1.00  4.300          N  
ATOM    383  CA  ALA A  23      19.998 -19.433  13.512  1.00  4.350          C  
ATOM    384  C   ALA A  23      18.880 -20.291  12.907  1.00  4.150          C  
ATOM    385  O   ALA A  23      18.442 -21.301  13.488  1.00  4.290          O  
ATOM    386  CB  ALA A  23      19.362 -18.312  14.299  1.00  6.070          C  
ATOM    387  H   ALA A  23      20.971 -17.867  12.340  1.00  5.160          H  
ATOM    388  HA  ALA A  23      20.592 -20.054  14.183  1.00  5.220          H  
ATOM    389 1HB  ALA A  23      18.726 -18.723  15.080  1.00  7.280          H  
ATOM    390 2HB  ALA A  23      20.124 -17.716  14.725  1.00  7.280          H  
ATOM    391 3HB  ALA A  23      18.782 -17.707  13.654  1.00  7.280          H  
ATOM    392  N   GLY A  24      18.377 -19.793  11.782  1.00  3.890          N  
ATOM    393  CA  GLY A  24      17.320 -20.343  10.963  1.00  3.810          C  
ATOM    394  C   GLY A  24      17.801 -21.635  10.364  1.00  4.070          C  
ATOM    395  O   GLY A  24      17.136 -22.680  10.474  1.00  4.290          O  
ATOM    396  H   GLY A  24      18.799 -18.945  11.430  1.00  4.670          H  
ATOM    397 1HA  GLY A  24      16.425 -20.505  11.563  1.00  4.570          H  
ATOM    398 2HA  GLY A  24      17.080 -19.629  10.175  1.00  4.570          H  
ATOM    399  N   LEU A  25      18.991 -21.567   9.740  1.00  4.120          N  
ATOM    400  CA  LEU A  25      19.613 -22.722   9.148  1.00  4.420          C  
ATOM    401  C   LEU A  25      19.900 -23.722  10.255  1.00  4.670          C  
ATOM    402  O   LEU A  25      19.603 -24.885  10.104  1.00  4.900          O  
ATOM    403  CB  LEU A  25      20.897 -22.308   8.396  1.00  6.070          C  
ATOM    404  CG  LEU A  25      21.705 -23.405   7.643  1.00  6.070          C  
ATOM    405  CD1 LEU A  25      20.844 -24.051   6.540  1.00  6.070          C  
ATOM    406  CD2 LEU A  25      22.936 -22.763   7.009  1.00  6.070          C  
ATOM    407  H   LEU A  25      19.482 -20.674   9.631  1.00  4.940          H  
ATOM    408  HA  LEU A  25      18.912 -23.166   8.445  1.00  5.300          H  
ATOM    409 1HB  LEU A  25      20.621 -21.551   7.661  1.00  7.280          H  
ATOM    410 2HB  LEU A  25      21.570 -21.838   9.115  1.00  7.280          H  
ATOM    411  HG  LEU A  25      22.011 -24.173   8.348  1.00  7.280          H  
ATOM    412 1HD1 LEU A  25      21.425 -24.812   6.017  1.00  7.280          H  
ATOM    413 2HD1 LEU A  25      19.963 -24.510   6.963  1.00  7.280          H  
ATOM    414 3HD1 LEU A  25      20.538 -23.283   5.831  1.00  7.280          H  
ATOM    415 1HD2 LEU A  25      23.514 -23.521   6.489  1.00  7.280          H  
ATOM    416 2HD2 LEU A  25      22.613 -22.005   6.302  1.00  7.280          H  
ATOM    417 3HD2 LEU A  25      23.542 -22.300   7.769  1.00  7.280          H  
ATOM    418  N   THR A  26      20.406 -23.307  11.414  1.00  4.690          N  
ATOM    419  CA  THR A  26      20.673 -24.296  12.453  1.00  4.960          C  
ATOM    420  C   THR A  26      19.443 -25.159  12.744  1.00  4.970          C  
ATOM    421  O   THR A  26      19.519 -26.394  12.729  1.00  5.170          O  
ATOM    422  CB  THR A  26      21.057 -23.614  13.788  1.00  6.840          C  
ATOM    423  OG1 THR A  26      22.230 -22.824  13.641  1.00  6.840          O  
ATOM    424  CG2 THR A  26      21.328 -24.656  14.834  1.00  6.840          C  
ATOM    425  H   THR A  26      20.685 -22.338  11.555  1.00  5.630          H  
ATOM    426  HA  THR A  26      21.473 -24.949  12.119  1.00  5.950          H  
ATOM    427  HB  THR A  26      20.248 -22.979  14.115  1.00  8.200          H  
ATOM    428  HG1 THR A  26      22.065 -22.089  13.019  1.00  8.200          H  
ATOM    429 1HG2 THR A  26      21.586 -24.155  15.743  1.00  8.200          H  
ATOM    430 2HG2 THR A  26      20.458 -25.277  15.007  1.00  8.200          H  
ATOM    431 3HG2 THR A  26      22.152 -25.275  14.507  1.00  8.200          H  
ATOM    432  N   GLY A  27      18.302 -24.516  13.012  1.00  4.800          N  
ATOM    433  CA  GLY A  27      17.081 -25.243  13.350  1.00  4.900          C  
ATOM    434  C   GLY A  27      16.577 -26.152  12.237  1.00  5.080          C  
ATOM    435  O   GLY A  27      16.393 -27.367  12.446  1.00  5.340          O  
ATOM    436  H   GLY A  27      18.298 -23.489  13.001  1.00  5.760          H  
ATOM    437 1HA  GLY A  27      17.259 -25.839  14.244  1.00  5.880          H  
ATOM    438 2HA  GLY A  27      16.305 -24.523  13.604  1.00  5.880          H  
ATOM    439  N   SER A  28      16.319 -25.537  11.076  1.00  4.980          N  
ATOM    440  CA  SER A  28      15.791 -26.228   9.916  1.00  5.200          C  
ATOM    441  C   SER A  28      16.749 -27.230   9.309  1.00  5.380          C  
ATOM    442  O   SER A  28      16.305 -28.246   8.764  1.00  5.580          O  
ATOM    443  CB  SER A  28      15.353 -25.208   8.890  1.00  7.190          C  
ATOM    444  OG  SER A  28      16.431 -24.442   8.421  1.00  7.190          O  
ATOM    445  H   SER A  28      16.517 -24.538  10.994  1.00  5.980          H  
ATOM    446  HA  SER A  28      14.917 -26.779  10.226  1.00  6.240          H  
ATOM    447 1HB  SER A  28      14.893 -25.739   8.064  1.00  8.630          H  
ATOM    448 2HB  SER A  28      14.598 -24.553   9.315  1.00  8.630          H  
ATOM    449  HG  SER A  28      16.600 -23.770   9.119  1.00  8.630          H  
ATOM    450  N   LEU A  29      18.055 -26.998   9.455  1.00  5.380          N  
ATOM    451  CA  LEU A  29      19.063 -27.895   8.942  1.00  5.540          C  
ATOM    452  C   LEU A  29      19.205 -29.069   9.869  1.00  5.580          C  
ATOM    453  O   LEU A  29      19.364 -30.175   9.407  1.00  5.680          O  
ATOM    454  CB  LEU A  29      20.418 -27.218   8.744  1.00  7.690          C  
ATOM    455  CG  LEU A  29      21.541 -28.044   8.112  1.00  7.690          C  
ATOM    456  CD1 LEU A  29      21.159 -28.525   6.689  1.00  7.690          C  
ATOM    457  CD2 LEU A  29      22.806 -27.187   8.089  1.00  7.690          C  
ATOM    458  H   LEU A  29      18.378 -26.133   9.875  1.00  6.460          H  
ATOM    459  HA  LEU A  29      18.718 -28.254   7.983  1.00  6.650          H  
ATOM    460 1HB  LEU A  29      20.272 -26.353   8.148  1.00  9.230          H  
ATOM    461 2HB  LEU A  29      20.775 -26.907   9.718  1.00  9.230          H  
ATOM    462  HG  LEU A  29      21.713 -28.916   8.704  1.00  9.230          H  
ATOM    463 1HD1 LEU A  29      21.987 -29.108   6.279  1.00  9.230          H  
ATOM    464 2HD1 LEU A  29      20.275 -29.155   6.716  1.00  9.230          H  
ATOM    465 3HD1 LEU A  29      20.972 -27.664   6.049  1.00  9.230          H  
ATOM    466 1HD2 LEU A  29      23.601 -27.782   7.673  1.00  9.230          H  
ATOM    467 2HD2 LEU A  29      22.648 -26.311   7.476  1.00  9.230          H  
ATOM    468 3HD2 LEU A  29      23.075 -26.872   9.092  1.00  9.230          H  
ATOM    469  N   LEU A  30      19.163 -28.906  11.186  1.00  5.610          N  
ATOM    470  CA  LEU A  30      19.286 -30.116  11.994  1.00  5.760          C  
ATOM    471  C   LEU A  30      18.243 -31.123  11.514  1.00  5.740          C  
ATOM    472  O   LEU A  30      18.566 -32.282  11.205  1.00  5.970          O  
ATOM    473  CB  LEU A  30      19.096 -29.779  13.486  1.00  8.000          C  
ATOM    474  CG  LEU A  30      19.148 -30.961  14.518  1.00  8.000          C  
ATOM    475  CD1 LEU A  30      20.519 -31.637  14.521  1.00  8.000          C  
ATOM    476  CD2 LEU A  30      18.793 -30.404  15.922  1.00  8.000          C  
ATOM    477  H   LEU A  30      19.103 -27.984  11.633  1.00  6.730          H  
ATOM    478  HA  LEU A  30      20.251 -30.564  11.840  1.00  6.910          H  
ATOM    479 1HB  LEU A  30      19.842 -29.045  13.769  1.00  9.600          H  
ATOM    480 2HB  LEU A  30      18.118 -29.306  13.595  1.00  9.600          H  
ATOM    481  HG  LEU A  30      18.422 -31.711  14.228  1.00  9.600          H  
ATOM    482 1HD1 LEU A  30      20.509 -32.456  15.238  1.00  9.600          H  
ATOM    483 2HD1 LEU A  30      20.740 -32.035  13.533  1.00  9.600          H  
ATOM    484 3HD1 LEU A  30      21.282 -30.924  14.804  1.00  9.600          H  
ATOM    485 1HD2 LEU A  30      18.790 -31.208  16.658  1.00  9.600          H  
ATOM    486 2HD2 LEU A  30      19.521 -29.651  16.214  1.00  9.600          H  
ATOM    487 3HD2 LEU A  30      17.801 -29.949  15.888  1.00  9.600          H  
ATOM    488  N   ALA A  31      16.993 -30.673  11.406  1.00  5.530          N  
ATOM    489  CA  ALA A  31      15.951 -31.576  10.958  1.00  5.530          C  
ATOM    490  C   ALA A  31      16.154 -32.041   9.500  1.00  5.580          C  
ATOM    491  O   ALA A  31      16.084 -33.240   9.192  1.00  5.750          O  
ATOM    492  CB  ALA A  31      14.611 -30.882  11.103  1.00  7.740          C  
ATOM    493  H   ALA A  31      16.783 -29.709  11.687  1.00  6.640          H  
ATOM    494  HA  ALA A  31      15.975 -32.453  11.605  1.00  6.640          H  
ATOM    495 1HB  ALA A  31      13.847 -31.539  10.834  1.00  9.290          H  
ATOM    496 2HB  ALA A  31      14.478 -30.582  12.135  1.00  9.290          H  
ATOM    497 3HB  ALA A  31      14.593 -30.005  10.461  1.00  9.290          H  
ATOM    498  N   PHE A  32      16.459 -31.102   8.600  1.00  5.560          N  
ATOM    499  CA  PHE A  32      16.585 -31.433   7.196  1.00  5.770          C  
ATOM    500  C   PHE A  32      17.827 -32.266   6.890  1.00  5.770          C  
ATOM    501  O   PHE A  32      17.759 -33.171   6.078  1.00  5.690          O  
ATOM    502  CB  PHE A  32      16.472 -30.177   6.343  1.00  7.990          C  
ATOM    503  CG  PHE A  32      16.349 -30.449   4.894  1.00  7.990          C  
ATOM    504  CD1 PHE A  32      15.339 -31.288   4.410  1.00  7.990          C  
ATOM    505  CD2 PHE A  32      17.179 -29.841   3.994  1.00  7.990          C  
ATOM    506  CE1 PHE A  32      15.205 -31.527   3.082  1.00  7.990          C  
ATOM    507  CE2 PHE A  32      17.030 -30.075   2.641  1.00  7.990          C  
ATOM    508  CZ  PHE A  32      16.049 -30.925   2.191  1.00  7.990          C  
ATOM    509  H   PHE A  32      16.540 -30.120   8.867  1.00  6.670          H  
ATOM    510  HA  PHE A  32      15.729 -32.051   6.948  1.00  6.920          H  
ATOM    511 1HB  PHE A  32      15.617 -29.590   6.660  1.00  9.590          H  
ATOM    512 2HB  PHE A  32      17.351 -29.563   6.500  1.00  9.590          H  
ATOM    513  HD1 PHE A  32      14.649 -31.769   5.096  1.00  9.590          H  
ATOM    514  HD2 PHE A  32      17.958 -29.168   4.357  1.00  9.590          H  
ATOM    515  HE1 PHE A  32      14.424 -32.190   2.735  1.00  9.590          H  
ATOM    516  HE2 PHE A  32      17.697 -29.590   1.928  1.00  9.590          H  
ATOM    517  HZ  PHE A  32      15.941 -31.110   1.126  1.00  9.590          H  
ATOM    518  N   HIS A  33      18.948 -31.979   7.530  1.00  6.050          N  
ATOM    519  CA  HIS A  33      20.213 -32.687   7.372  1.00  6.170          C  
ATOM    520  C   HIS A  33      19.983 -34.169   7.623  1.00  6.310          C  
ATOM    521  O   HIS A  33      20.435 -35.011   6.845  1.00  6.340          O  
ATOM    522  CB  HIS A  33      21.260 -32.138   8.350  1.00  8.590          C  
ATOM    523  CG  HIS A  33      22.610 -32.758   8.270  1.00  8.590          C  
ATOM    524  ND1 HIS A  33      23.537 -32.433   7.290  1.00  8.590          N  
ATOM    525  CD2 HIS A  33      23.196 -33.696   9.041  1.00  8.590          C  
ATOM    526  CE1 HIS A  33      24.633 -33.149   7.477  1.00  8.590          C  
ATOM    527  NE2 HIS A  33      24.447 -33.921   8.529  1.00  8.590          N  
ATOM    528  H   HIS A  33      18.937 -31.222   8.183  1.00  7.260          H  
ATOM    529  HA  HIS A  33      20.593 -32.569   6.368  1.00  7.400          H  
ATOM    530 1HB  HIS A  33      21.379 -31.091   8.170  1.00 10.310          H  
ATOM    531 2HB  HIS A  33      20.892 -32.250   9.375  1.00 10.310          H  
ATOM    532  HD2 HIS A  33      22.760 -34.186   9.902  1.00 10.310          H  
ATOM    533  HE1 HIS A  33      25.535 -33.115   6.863  1.00 10.310          H  
ATOM    534  HE2 HIS A  33      25.105 -34.588   8.906  1.00 10.310          H  
ATOM    535  N   HIS A  34      19.268 -34.509   8.707  1.00  6.580          N  
ATOM    536  CA  HIS A  34      19.001 -35.918   8.964  1.00  7.030          C  
ATOM    537  C   HIS A  34      18.170 -36.520   7.815  1.00  6.710          C  
ATOM    538  O   HIS A  34      18.448 -37.640   7.352  1.00  7.060          O  
ATOM    539  CB  HIS A  34      18.224 -36.089  10.264  1.00  9.660          C  
ATOM    540  CG  HIS A  34      18.969 -35.743  11.532  1.00  9.660          C  
ATOM    541  ND1 HIS A  34      18.366 -35.797  12.777  1.00  9.660          N  
ATOM    542  CD2 HIS A  34      20.237 -35.324  11.750  1.00  9.660          C  
ATOM    543  CE1 HIS A  34      19.230 -35.417  13.701  1.00  9.660          C  
ATOM    544  NE2 HIS A  34      20.376 -35.129  13.108  1.00  9.660          N  
ATOM    545  H   HIS A  34      18.960 -33.791   9.377  1.00  7.900          H  
ATOM    546  HA  HIS A  34      19.940 -36.468   9.033  1.00  8.440          H  
ATOM    547 1HB  HIS A  34      17.337 -35.454  10.224  1.00 11.590          H  
ATOM    548 2HB  HIS A  34      17.888 -37.111  10.332  1.00 11.590          H  
ATOM    549  HD2 HIS A  34      20.998 -35.164  10.996  1.00 11.590          H  
ATOM    550  HE1 HIS A  34      19.028 -35.354  14.771  1.00 11.590          H  
ATOM    551  HE2 HIS A  34      21.219 -34.813  13.568  1.00 11.590          H  
ATOM    552  N   GLU A  35      17.185 -35.749   7.321  1.00  6.240          N  
ATOM    553  CA  GLU A  35      16.344 -36.187   6.207  1.00  6.170          C  
ATOM    554  C   GLU A  35      17.203 -36.390   4.934  1.00  5.770          C  
ATOM    555  O   GLU A  35      17.030 -37.379   4.211  1.00  5.900          O  
ATOM    556  CB  GLU A  35      15.243 -35.143   5.947  1.00  8.670          C  
ATOM    557  CG  GLU A  35      14.216 -35.512   4.932  1.00  8.670          C  
ATOM    558  CD  GLU A  35      13.285 -36.620   5.368  1.00  8.670          C  
ATOM    559  OE1 GLU A  35      13.182 -36.821   6.568  1.00  8.670          O  
ATOM    560  OE2 GLU A  35      12.667 -37.248   4.523  1.00  8.670          O  
ATOM    561  H   GLU A  35      16.975 -34.856   7.787  1.00  7.490          H  
ATOM    562  HA  GLU A  35      15.880 -37.138   6.469  1.00  7.400          H  
ATOM    563 1HB  GLU A  35      14.740 -34.891   6.883  1.00 10.400          H  
ATOM    564 2HB  GLU A  35      15.689 -34.239   5.573  1.00 10.400          H  
ATOM    565 1HG  GLU A  35      13.629 -34.629   4.676  1.00 10.400          H  
ATOM    566 2HG  GLU A  35      14.762 -35.804   4.074  1.00 10.400          H  
ATOM    567  N   ILE A  36      18.175 -35.489   4.714  1.00  5.500          N  
ATOM    568  CA  ILE A  36      19.064 -35.558   3.559  1.00  5.350          C  
ATOM    569  C   ILE A  36      19.898 -36.822   3.614  1.00  5.260          C  
ATOM    570  O   ILE A  36      20.014 -37.513   2.598  1.00  5.280          O  
ATOM    571  CB  ILE A  36      20.036 -34.351   3.471  1.00  7.550          C  
ATOM    572  CG1 ILE A  36      19.272 -33.054   3.134  1.00  7.550          C  
ATOM    573  CG2 ILE A  36      21.114 -34.639   2.388  1.00  7.550          C  
ATOM    574  CD1 ILE A  36      20.112 -31.789   3.344  1.00  7.550          C  
ATOM    575  H   ILE A  36      18.221 -34.696   5.344  1.00  6.600          H  
ATOM    576  HA  ILE A  36      18.462 -35.569   2.664  1.00  6.420          H  
ATOM    577  HB  ILE A  36      20.523 -34.205   4.426  1.00  9.060          H  
ATOM    578 1HG1 ILE A  36      18.960 -33.091   2.093  1.00  9.060          H  
ATOM    579 2HG1 ILE A  36      18.380 -32.990   3.748  1.00  9.060          H  
ATOM    580 1HG2 ILE A  36      21.814 -33.822   2.319  1.00  9.060          H  
ATOM    581 2HG2 ILE A  36      21.672 -35.527   2.649  1.00  9.060          H  
ATOM    582 3HG2 ILE A  36      20.633 -34.785   1.419  1.00  9.060          H  
ATOM    583 1HD1 ILE A  36      19.550 -30.927   3.087  1.00  9.060          H  
ATOM    584 2HD1 ILE A  36      20.409 -31.713   4.373  1.00  9.060          H  
ATOM    585 3HD1 ILE A  36      20.993 -31.810   2.724  1.00  9.060          H  
ATOM    586  N   ASP A  37      20.475 -37.157   4.772  1.00  5.350          N  
ATOM    587  CA  ASP A  37      21.273 -38.375   4.815  1.00  5.470          C  
ATOM    588  C   ASP A  37      20.473 -39.554   4.286  1.00  5.420          C  
ATOM    589  O   ASP A  37      20.993 -40.339   3.495  1.00  5.580          O  
ATOM    590  CB  ASP A  37      21.766 -38.693   6.232  1.00  7.610          C  
ATOM    591  CG  ASP A  37      22.945 -37.825   6.727  1.00  7.610          C  
ATOM    592  OD1 ASP A  37      23.591 -37.190   5.926  1.00  7.610          O  
ATOM    593  OD2 ASP A  37      23.198 -37.835   7.911  1.00  7.610          O  
ATOM    594  H   ASP A  37      20.395 -36.535   5.587  1.00  6.420          H  
ATOM    595  HA  ASP A  37      22.142 -38.236   4.173  1.00  6.560          H  
ATOM    596 1HB  ASP A  37      20.932 -38.560   6.927  1.00  9.130          H  
ATOM    597 2HB  ASP A  37      22.057 -39.741   6.281  1.00  9.130          H  
ATOM    598  N   GLU A  38      19.194 -39.663   4.660  1.00  5.370          N  
ATOM    599  CA  GLU A  38      18.387 -40.748   4.096  1.00  5.520          C  
ATOM    600  C   GLU A  38      18.131 -40.564   2.594  1.00  5.520          C  
ATOM    601  O   GLU A  38      18.222 -41.515   1.819  1.00  5.780          O  
ATOM    602  CB  GLU A  38      17.076 -40.900   4.860  1.00  7.670          C  
ATOM    603  CG  GLU A  38      17.255 -41.503   6.224  1.00  7.670          C  
ATOM    604  CD  GLU A  38      17.708 -42.949   6.135  1.00  7.670          C  
ATOM    605  OE1 GLU A  38      17.043 -43.692   5.479  1.00  7.670          O  
ATOM    606  OE2 GLU A  38      18.732 -43.297   6.681  1.00  7.670          O  
ATOM    607  H   GLU A  38      18.821 -39.013   5.363  1.00  6.440          H  
ATOM    608  HA  GLU A  38      18.943 -41.671   4.223  1.00  6.620          H  
ATOM    609 1HB  GLU A  38      16.601 -39.922   4.974  1.00  9.200          H  
ATOM    610 2HB  GLU A  38      16.399 -41.530   4.303  1.00  9.200          H  
ATOM    611 1HG  GLU A  38      18.004 -40.926   6.761  1.00  9.200          H  
ATOM    612 2HG  GLU A  38      16.311 -41.440   6.766  1.00  9.200          H  
ATOM    613  N   TRP A  39      17.911 -39.323   2.152  1.00  5.440          N  
ATOM    614  CA  TRP A  39      17.667 -39.071   0.727  1.00  5.700          C  
ATOM    615  C   TRP A  39      18.872 -39.419  -0.147  1.00  5.860          C  
ATOM    616  O   TRP A  39      18.711 -39.725  -1.329  1.00  6.000          O  
ATOM    617  CB  TRP A  39      17.342 -37.605   0.435  1.00  7.880          C  
ATOM    618  CG  TRP A  39      16.026 -37.105   0.923  1.00  7.880          C  
ATOM    619  CD1 TRP A  39      15.126 -37.731   1.721  1.00  7.880          C  
ATOM    620  CD2 TRP A  39      15.455 -35.818   0.613  1.00  7.880          C  
ATOM    621  NE1 TRP A  39      14.043 -36.925   1.927  1.00  7.880          N  
ATOM    622  CE2 TRP A  39      14.226 -35.754   1.256  1.00  7.880          C  
ATOM    623  CE3 TRP A  39      15.889 -34.729  -0.148  1.00  7.880          C  
ATOM    624  CZ2 TRP A  39      13.413 -34.643   1.170  1.00  7.880          C  
ATOM    625  CZ3 TRP A  39      15.072 -33.617  -0.241  1.00  7.880          C  
ATOM    626  CH2 TRP A  39      13.864 -33.577   0.400  1.00  7.880          C  
ATOM    627  H   TRP A  39      17.813 -38.564   2.838  1.00  6.530          H  
ATOM    628  HA  TRP A  39      16.829 -39.685   0.411  1.00  6.840          H  
ATOM    629 1HB  TRP A  39      18.120 -36.987   0.860  1.00  9.450          H  
ATOM    630 2HB  TRP A  39      17.371 -37.453  -0.640  1.00  9.450          H  
ATOM    631  HD1 TRP A  39      15.248 -38.720   2.153  1.00  9.450          H  
ATOM    632  HE1 TRP A  39      13.237 -37.159   2.539  1.00  9.450          H  
ATOM    633  HE3 TRP A  39      16.848 -34.756  -0.660  1.00  9.450          H  
ATOM    634  HZ2 TRP A  39      12.451 -34.595   1.678  1.00  9.450          H  
ATOM    635  HZ3 TRP A  39      15.414 -32.774  -0.839  1.00  9.450          H  
ATOM    636  HH2 TRP A  39      13.245 -32.686   0.308  1.00  9.450          H  
ATOM    637  N   LEU A  40      20.076 -39.390   0.430  1.00  6.030          N  
ATOM    638  CA  LEU A  40      21.307 -39.681  -0.296  1.00  6.330          C  
ATOM    639  C   LEU A  40      21.633 -41.169  -0.405  1.00  6.370          C  
ATOM    640  O   LEU A  40      22.677 -41.531  -0.961  1.00  6.770          O  
ATOM    641  CB  LEU A  40      22.499 -38.969   0.358  1.00  8.740          C  
ATOM    642  CG  LEU A  40      22.500 -37.415   0.349  1.00  8.740          C  
ATOM    643  CD1 LEU A  40      23.692 -36.934   1.161  1.00  8.740          C  
ATOM    644  CD2 LEU A  40      22.565 -36.867  -1.069  1.00  8.740          C  
ATOM    645  H   LEU A  40      20.147 -39.072   1.403  1.00  7.240          H  
ATOM    646  HA  LEU A  40      21.184 -39.318  -1.310  1.00  7.600          H  
ATOM    647 1HB  LEU A  40      22.530 -39.284   1.407  1.00 10.490          H  
ATOM    648 2HB  LEU A  40      23.411 -39.307  -0.126  1.00 10.490          H  
ATOM    649  HG  LEU A  40      21.600 -37.059   0.812  1.00 10.490          H  
ATOM    650 1HD1 LEU A  40      23.705 -35.847   1.189  1.00 10.490          H  
ATOM    651 2HD1 LEU A  40      23.618 -37.319   2.181  1.00 10.490          H  
ATOM    652 3HD1 LEU A  40      24.611 -37.294   0.705  1.00 10.490          H  
ATOM    653 1HD2 LEU A  40      22.567 -35.777  -1.029  1.00 10.490          H  
ATOM    654 2HD2 LEU A  40      23.476 -37.215  -1.554  1.00 10.490          H  
ATOM    655 3HD2 LEU A  40      21.703 -37.194  -1.641  1.00 10.490          H  
ATOM    656  N   ASN A  41      20.776 -42.036   0.121  1.00  6.150          N  
ATOM    657  CA  ASN A  41      21.013 -43.460   0.007  1.00  6.390          C  
ATOM    658  C   ASN A  41      20.616 -43.834  -1.425  1.00  6.750          C  
ATOM    659  O   ASN A  41      20.199 -42.953  -2.175  1.00  6.720          O  
ATOM    660  CB  ASN A  41      20.208 -44.171   1.087  1.00  8.850          C  
ATOM    661  CG  ASN A  41      20.763 -43.992   2.431  1.00  8.850          C  
ATOM    662  OD1 ASN A  41      21.978 -43.843   2.610  1.00  8.850          O  
ATOM    663  ND2 ASN A  41      19.915 -44.036   3.399  1.00  8.850          N  
ATOM    664  H   ASN A  41      19.929 -41.698   0.598  1.00  7.380          H  
ATOM    665  HA  ASN A  41      22.077 -43.659   0.142  1.00  7.670          H  
ATOM    666 1HB  ASN A  41      19.223 -43.717   1.098  1.00 10.620          H  
ATOM    667 2HB  ASN A  41      20.057 -45.199   0.927  1.00 10.620          H  
ATOM    668 1HD2 ASN A  41      20.225 -43.954   4.349  1.00 10.620          H  
ATOM    669 2HD2 ASN A  41      18.938 -44.164   3.208  1.00 10.620          H  
ATOM    670  N   PRO A  42      20.758 -45.085  -1.891  1.00  7.390          N  
ATOM    671  CA  PRO A  42      20.374 -45.466  -3.230  1.00  7.870          C  
ATOM    672  C   PRO A  42      18.910 -45.172  -3.423  1.00  7.870          C  
ATOM    673  O   PRO A  42      18.148 -45.302  -2.474  1.00  8.070          O  
ATOM    674  CB  PRO A  42      20.687 -46.964  -3.270  1.00 11.800          C  
ATOM    675  CG  PRO A  42      21.757 -47.158  -2.199  1.00 11.800          C  
ATOM    676  CD  PRO A  42      21.377 -46.184  -1.108  1.00 11.800          C  
ATOM    677  HA  PRO A  42      20.988 -44.902  -3.954  1.00  9.440          H  
ATOM    678 1HB  PRO A  42      19.765 -47.540  -3.062  1.00 14.170          H  
ATOM    679 2HB  PRO A  42      21.023 -47.250  -4.276  1.00 14.170          H  
ATOM    680 1HG  PRO A  42      21.766 -48.201  -1.853  1.00 14.170          H  
ATOM    681 2HG  PRO A  42      22.755 -46.957  -2.616  1.00 14.170          H  
ATOM    682 1HD  PRO A  42      20.637 -46.684  -0.476  1.00 14.170          H  
ATOM    683 2HD  PRO A  42      22.266 -45.856  -0.546  1.00 14.170          H  
ATOM    684  N   GLY A  43      18.521 -44.813  -4.651  1.00  7.890          N  
ATOM    685  CA  GLY A  43      17.135 -44.512  -5.048  1.00  8.230          C  
ATOM    686  C   GLY A  43      16.068 -44.928  -4.038  1.00  7.650          C  
ATOM    687  O   GLY A  43      15.281 -44.102  -3.566  1.00  8.000          O  
ATOM    688  H   GLY A  43      19.236 -44.727  -5.359  1.00  9.470          H  
ATOM    689 1HA  GLY A  43      17.051 -43.439  -5.225  1.00  9.880          H  
ATOM    690 2HA  GLY A  43      16.927 -44.996  -6.002  1.00  9.880          H  
ATOM    691  N   PHE A  44      16.002 -46.221  -3.755  1.00  7.010          N  
ATOM    692  CA  PHE A  44      15.032 -46.733  -2.818  1.00  6.610          C  
ATOM    693  C   PHE A  44      15.717 -47.106  -1.507  1.00  6.130          C  
ATOM    694  O   PHE A  44      16.559 -47.994  -1.444  1.00  6.470          O  
ATOM    695  CB  PHE A  44      14.303 -47.923  -3.431  1.00  9.410          C  
ATOM    696  CG  PHE A  44      13.506 -47.545  -4.636  1.00  9.410          C  
ATOM    697  CD1 PHE A  44      14.070 -47.597  -5.904  1.00  9.410          C  
ATOM    698  CD2 PHE A  44      12.192 -47.122  -4.509  1.00  9.410          C  
ATOM    699  CE1 PHE A  44      13.337 -47.237  -7.016  1.00  9.410          C  
ATOM    700  CE2 PHE A  44      11.457 -46.762  -5.620  1.00  9.410          C  
ATOM    701  CZ  PHE A  44      12.031 -46.819  -6.874  1.00  9.410          C  
ATOM    702  H   PHE A  44      16.678 -46.842  -4.169  1.00  8.410          H  
ATOM    703  HA  PHE A  44      14.301 -45.954  -2.608  1.00  7.930          H  
ATOM    704 1HB  PHE A  44      15.017 -48.708  -3.700  1.00 11.300          H  
ATOM    705 2HB  PHE A  44      13.612 -48.327  -2.709  1.00 11.300          H  
ATOM    706  HD1 PHE A  44      15.103 -47.927  -6.014  1.00 11.300          H  
ATOM    707  HD2 PHE A  44      11.738 -47.073  -3.517  1.00 11.300          H  
ATOM    708  HE1 PHE A  44      13.788 -47.282  -8.007  1.00 11.300          H  
ATOM    709  HE2 PHE A  44      10.425 -46.430  -5.509  1.00 11.300          H  
ATOM    710  HZ  PHE A  44      11.452 -46.535  -7.751  1.00 11.300          H  
ATOM    711  N   TYR A  45      15.357 -46.386  -0.462  1.00  5.650          N  
ATOM    712  CA  TYR A  45      15.901 -46.549   0.873  1.00  5.470          C  
ATOM    713  C   TYR A  45      14.704 -46.533   1.779  1.00  5.350          C  
ATOM    714  O   TYR A  45      14.765 -46.848   2.964  1.00  5.250          O  
ATOM    715  CB  TYR A  45      16.865 -45.410   1.168  1.00  7.730          C  
ATOM    716  CG  TYR A  45      16.162 -44.081   1.088  1.00  7.730          C  
ATOM    717  CD1 TYR A  45      15.512 -43.539   2.187  1.00  7.730          C  
ATOM    718  CD2 TYR A  45      16.132 -43.422  -0.131  1.00  7.730          C  
ATOM    719  CE1 TYR A  45      14.828 -42.353   2.052  1.00  7.730          C  
ATOM    720  CE2 TYR A  45      15.453 -42.246  -0.256  1.00  7.730          C  
ATOM    721  CZ  TYR A  45      14.795 -41.714   0.827  1.00  7.730          C  
ATOM    722  OH  TYR A  45      14.094 -40.551   0.692  1.00  7.730          O  
ATOM    723  H   TYR A  45      14.651 -45.673  -0.586  1.00  6.780          H  
ATOM    724  HA  TYR A  45      16.412 -47.505   0.962  1.00  6.560          H  
ATOM    725 1HB  TYR A  45      17.304 -45.524   2.163  1.00  9.280          H  
ATOM    726 2HB  TYR A  45      17.665 -45.423   0.429  1.00  9.280          H  
ATOM    727  HD1 TYR A  45      15.529 -44.053   3.154  1.00  9.280          H  
ATOM    728  HD2 TYR A  45      16.643 -43.849  -1.001  1.00  9.280          H  
ATOM    729  HE1 TYR A  45      14.305 -41.928   2.910  1.00  9.280          H  
ATOM    730  HE2 TYR A  45      15.426 -41.739  -1.221  1.00  9.280          H  
ATOM    731  HH  TYR A  45      13.657 -40.343   1.532  1.00  9.280          H  
ATOM    732  N   ALA A  46      13.620 -46.061   1.180  1.00  5.590          N  
ATOM    733  CA  ALA A  46      12.340 -45.897   1.840  1.00  5.530          C  
ATOM    734  C   ALA A  46      11.629 -47.223   1.765  1.00  5.510          C  
ATOM    735  O   ALA A  46      11.810 -47.952   0.787  1.00  5.880          O  
ATOM    736  CB  ALA A  46      11.538 -44.788   1.185  1.00  7.770          C  
ATOM    737  H   ALA A  46      13.704 -45.835   0.200  1.00  6.710          H  
ATOM    738  HA  ALA A  46      12.503 -45.651   2.892  1.00  6.640          H  
ATOM    739 1HB  ALA A  46      10.587 -44.687   1.684  1.00  9.320          H  
ATOM    740 2HB  ALA A  46      12.088 -43.847   1.265  1.00  9.320          H  
ATOM    741 3HB  ALA A  46      11.370 -45.027   0.142  1.00  9.320          H  
ATOM    742  N   VAL A  47      10.788 -47.519   2.742  1.00  5.250          N  
ATOM    743  CA  VAL A  47      10.059 -48.782   2.719  1.00  5.320          C  
ATOM    744  C   VAL A  47       8.542 -48.623   2.868  1.00  5.670          C  
ATOM    745  O   VAL A  47       8.078 -47.598   3.362  1.00  5.660          O  
ATOM    746  CB  VAL A  47      10.591 -49.660   3.854  1.00  7.420          C  
ATOM    747  CG1 VAL A  47      12.103 -49.942   3.656  1.00  7.420          C  
ATOM    748  CG2 VAL A  47      10.350 -49.000   5.208  1.00  7.420          C  
ATOM    749  H   VAL A  47      10.684 -46.867   3.530  1.00  6.300          H  
ATOM    750  HA  VAL A  47      10.255 -49.282   1.769  1.00  6.380          H  
ATOM    751  HB  VAL A  47      10.080 -50.545   3.831  1.00  8.900          H  
ATOM    752 1HG1 VAL A  47      12.459 -50.575   4.453  1.00  8.900          H  
ATOM    753 2HG1 VAL A  47      12.261 -50.434   2.697  1.00  8.900          H  
ATOM    754 3HG1 VAL A  47      12.664 -49.008   3.677  1.00  8.900          H  
ATOM    755 1HG2 VAL A  47      10.699 -49.658   5.989  1.00  8.900          H  
ATOM    756 2HG2 VAL A  47      10.889 -48.072   5.263  1.00  8.900          H  
ATOM    757 3HG2 VAL A  47       9.284 -48.812   5.359  1.00  8.900          H  
ATOM    758  N   GLY A  48       7.774 -49.660   2.525  1.00  6.190          N  
ATOM    759  CA  GLY A  48       6.328 -49.631   2.717  1.00  6.690          C  
ATOM    760  C   GLY A  48       5.944 -49.880   4.174  1.00  6.730          C  
ATOM    761  O   GLY A  48       6.796 -49.848   5.064  1.00  7.200          O  
ATOM    762  H   GLY A  48       8.167 -50.476   2.042  1.00  7.430          H  
ATOM    763 1HA  GLY A  48       5.933 -48.671   2.388  1.00  8.030          H  
ATOM    764 2HA  GLY A  48       5.876 -50.399   2.087  1.00  8.030          H  
ATOM    765  N   GLU A  49       4.654 -50.106   4.420  1.00  6.510          N  
ATOM    766  CA  GLU A  49       4.144 -50.277   5.780  1.00  6.750          C  
ATOM    767  C   GLU A  49       2.874 -51.121   5.792  1.00  6.680          C  
ATOM    768  O   GLU A  49       2.141 -51.171   4.802  1.00  6.660          O  
ATOM    769  CB  GLU A  49       3.885 -48.883   6.399  1.00  9.350          C  
ATOM    770  CG  GLU A  49       3.366 -48.836   7.862  1.00  9.350          C  
ATOM    771  CD  GLU A  49       4.280 -49.482   8.869  1.00  9.350          C  
ATOM    772  OE1 GLU A  49       4.905 -48.778   9.627  1.00  9.350          O  
ATOM    773  OE2 GLU A  49       4.345 -50.692   8.874  1.00  9.350          O  
ATOM    774  H   GLU A  49       4.002 -50.142   3.649  1.00  7.810          H  
ATOM    775  HA  GLU A  49       4.900 -50.794   6.374  1.00  8.100          H  
ATOM    776 1HB  GLU A  49       4.809 -48.302   6.365  1.00 11.220          H  
ATOM    777 2HB  GLU A  49       3.155 -48.354   5.786  1.00 11.220          H  
ATOM    778 1HG  GLU A  49       3.248 -47.786   8.142  1.00 11.220          H  
ATOM    779 2HG  GLU A  49       2.389 -49.287   7.903  1.00 11.220          H  
ATOM    780  N   GLY A  50       2.615 -51.761   6.927  1.00  6.890          N  
ATOM    781  CA  GLY A  50       1.418 -52.573   7.158  1.00  6.980          C  
ATOM    782  C   GLY A  50       1.662 -53.518   8.332  1.00  6.490          C  
ATOM    783  O   GLY A  50       2.813 -53.791   8.681  1.00  6.370          O  
ATOM    784  H   GLY A  50       3.288 -51.636   7.693  1.00  8.270          H  
ATOM    785 1HA  GLY A  50       0.566 -51.930   7.362  1.00  8.380          H  
ATOM    786 2HA  GLY A  50       1.185 -53.146   6.262  1.00  8.380          H  
ATOM    787  N   GLY A  51       0.596 -54.099   8.899  1.00  6.490          N  
ATOM    788  CA  GLY A  51       0.719 -55.001  10.063  1.00  6.330          C  
ATOM    789  C   GLY A  51       1.199 -56.411   9.700  1.00  6.150          C  
ATOM    790  O   GLY A  51       0.513 -57.403   9.955  1.00  6.590          O  
ATOM    791  H   GLY A  51      -0.346 -53.874   8.558  1.00  7.790          H  
ATOM    792 1HA  GLY A  51       1.410 -54.559  10.782  1.00  7.600          H  
ATOM    793 2HA  GLY A  51      -0.248 -55.068  10.562  1.00  7.600          H  
ATOM    794  N   GLU A  52       2.361 -56.477   9.066  1.00  5.770          N  
ATOM    795  CA  GLU A  52       2.955 -57.711   8.573  1.00  5.790          C  
ATOM    796  C   GLU A  52       3.997 -58.313   9.524  1.00  5.480          C  
ATOM    797  O   GLU A  52       4.622 -57.636  10.347  1.00  5.410          O  
ATOM    798  CB  GLU A  52       3.518 -57.489   7.149  1.00  8.100          C  
ATOM    799  CG  GLU A  52       4.056 -58.767   6.384  1.00  8.100          C  
ATOM    800  CD  GLU A  52       3.022 -59.873   6.197  1.00  8.100          C  
ATOM    801  OE1 GLU A  52       2.533 -60.072   5.121  1.00  8.100          O  
ATOM    802  OE2 GLU A  52       2.738 -60.523   7.182  1.00  8.100          O  
ATOM    803  H   GLU A  52       2.851 -55.591   8.933  1.00  6.920          H  
ATOM    804  HA  GLU A  52       2.154 -58.445   8.480  1.00  6.950          H  
ATOM    805 1HB  GLU A  52       2.744 -57.044   6.526  1.00  9.720          H  
ATOM    806 2HB  GLU A  52       4.339 -56.769   7.196  1.00  9.720          H  
ATOM    807 1HG  GLU A  52       4.361 -58.432   5.391  1.00  9.720          H  
ATOM    808 2HG  GLU A  52       4.938 -59.167   6.845  1.00  9.720          H  
ATOM    809  N   ARG A  53       4.222 -59.605   9.333  1.00  5.660          N  
ATOM    810  CA  ARG A  53       5.201 -60.448  10.021  1.00  5.600          C  
ATOM    811  C   ARG A  53       6.643 -59.982   9.809  1.00  4.860          C  
ATOM    812  O   ARG A  53       7.556 -60.456  10.486  1.00  5.000          O  
ATOM    813  CB  ARG A  53       5.090 -61.857   9.483  1.00  7.860          C  
ATOM    814  CG  ARG A  53       3.814 -62.591   9.831  1.00  7.860          C  
ATOM    815  CD  ARG A  53       3.710 -63.838   9.053  1.00  7.860          C  
ATOM    816  NE  ARG A  53       3.479 -63.538   7.623  1.00  7.860          N  
ATOM    817  CZ  ARG A  53       3.593 -64.418   6.603  1.00  7.860          C  
ATOM    818  NH1 ARG A  53       3.951 -65.669   6.830  1.00  7.860          N  
ATOM    819  NH2 ARG A  53       3.342 -64.013   5.365  1.00  7.860          N  
ATOM    820  H   ARG A  53       3.633 -60.050   8.625  1.00  6.790          H  
ATOM    821  HA  ARG A  53       4.977 -60.436  11.088  1.00  6.720          H  
ATOM    822 1HB  ARG A  53       5.166 -61.821   8.396  1.00  9.440          H  
ATOM    823 2HB  ARG A  53       5.926 -62.453   9.845  1.00  9.440          H  
ATOM    824 1HG  ARG A  53       3.808 -62.838  10.891  1.00  9.440          H  
ATOM    825 2HG  ARG A  53       2.953 -61.964   9.594  1.00  9.440          H  
ATOM    826 1HD  ARG A  53       4.637 -64.399   9.147  1.00  9.440          H  
ATOM    827 2HD  ARG A  53       2.874 -64.431   9.421  1.00  9.440          H  
ATOM    828  HE  ARG A  53       3.181 -62.573   7.383  1.00  9.440          H  
ATOM    829 1HH1 ARG A  53       4.142 -65.980   7.770  1.00  9.440          H  
ATOM    830 2HH1 ARG A  53       4.036 -66.319   6.062  1.00  9.440          H  
ATOM    831 1HH2 ARG A  53       3.062 -63.046   5.189  1.00  9.440          H  
ATOM    832 2HH2 ARG A  53       3.422 -64.655   4.595  1.00  9.440          H  
ATOM    833  N   LEU A  54       6.829 -59.080   8.844  1.00  4.280          N  
ATOM    834  CA  LEU A  54       8.107 -58.517   8.445  1.00  3.880          C  
ATOM    835  C   LEU A  54       8.365 -57.087   8.940  1.00  3.540          C  
ATOM    836  O   LEU A  54       9.181 -56.385   8.361  1.00  3.420          O  
ATOM    837  CB  LEU A  54       8.253 -58.564   6.919  1.00  5.590          C  
ATOM    838  CG  LEU A  54       8.895 -59.810   6.265  1.00  5.590          C  
ATOM    839  CD1 LEU A  54      10.420 -59.767   6.515  1.00  5.590          C  
ATOM    840  CD2 LEU A  54       8.267 -61.110   6.817  1.00  5.590          C  
ATOM    841  H   LEU A  54       6.004 -58.762   8.355  1.00  5.140          H  
ATOM    842  HA  LEU A  54       8.869 -59.144   8.853  1.00  4.660          H  
ATOM    843 1HB  LEU A  54       7.271 -58.442   6.483  1.00  6.710          H  
ATOM    844 2HB  LEU A  54       8.855 -57.743   6.621  1.00  6.710          H  
ATOM    845  HG  LEU A  54       8.728 -59.768   5.189  1.00  6.710          H  
ATOM    846 1HD1 LEU A  54      10.871 -60.622   6.035  1.00  6.710          H  
ATOM    847 2HD1 LEU A  54      10.834 -58.850   6.092  1.00  6.710          H  
ATOM    848 3HD1 LEU A  54      10.643 -59.798   7.577  1.00  6.710          H  
ATOM    849 1HD2 LEU A  54       8.727 -61.966   6.326  1.00  6.710          H  
ATOM    850 2HD2 LEU A  54       8.430 -61.196   7.888  1.00  6.710          H  
ATOM    851 3HD2 LEU A  54       7.192 -61.112   6.614  1.00  6.710          H  
ATOM    852  N   SER A  55       7.725 -56.680  10.037  1.00  3.630          N  
ATOM    853  CA  SER A  55       7.967 -55.371  10.660  1.00  3.540          C  
ATOM    854  C   SER A  55       9.480 -55.309  11.073  1.00  3.090          C  
ATOM    855  O   SER A  55      10.161 -56.337  11.023  1.00  2.920          O  
ATOM    856  CB  SER A  55       6.982 -55.222  11.828  1.00  4.990          C  
ATOM    857  OG  SER A  55       7.302 -56.062  12.908  1.00  4.990          O  
ATOM    858  H   SER A  55       6.987 -57.275  10.429  1.00  4.360          H  
ATOM    859  HA  SER A  55       7.764 -54.592   9.922  1.00  4.250          H  
ATOM    860 1HB  SER A  55       6.873 -54.208  12.153  1.00  5.990          H  
ATOM    861 2HB  SER A  55       5.996 -55.515  11.455  1.00  5.990          H  
ATOM    862  HG  SER A  55       6.599 -55.938  13.556  1.00  5.990          H  
ATOM    863  N   PRO A  56      10.048 -54.162  11.543  1.00  3.050          N  
ATOM    864  CA  PRO A  56      11.487 -53.938  11.791  1.00  2.820          C  
ATOM    865  C   PRO A  56      12.290 -55.026  12.496  1.00  2.870          C  
ATOM    866  O   PRO A  56      13.478 -55.163  12.218  1.00  2.770          O  
ATOM    867  CB  PRO A  56      11.467 -52.656  12.619  1.00  4.230          C  
ATOM    868  CG  PRO A  56      10.250 -51.920  12.126  1.00  4.230          C  
ATOM    869  CD  PRO A  56       9.216 -52.991  11.889  1.00  4.230          C  
ATOM    870  HA  PRO A  56      11.968 -53.728  10.843  1.00  3.380          H  
ATOM    871 1HB  PRO A  56      11.419 -52.886  13.697  1.00  5.080          H  
ATOM    872 2HB  PRO A  56      12.402 -52.091  12.462  1.00  5.080          H  
ATOM    873 1HG  PRO A  56       9.939 -51.204  12.899  1.00  5.080          H  
ATOM    874 2HG  PRO A  56      10.497 -51.333  11.228  1.00  5.080          H  
ATOM    875 1HD  PRO A  56       8.685 -53.156  12.838  1.00  5.080          H  
ATOM    876 2HD  PRO A  56       8.550 -52.701  11.064  1.00  5.080          H  
ATOM    877  N   GLY A  57      11.721 -55.765  13.438  1.00  3.160          N  
ATOM    878  CA  GLY A  57      12.519 -56.821  14.049  1.00  3.360          C  
ATOM    879  C   GLY A  57      12.898 -57.820  12.948  1.00  3.330          C  
ATOM    880  O   GLY A  57      14.073 -57.978  12.563  1.00  3.480          O  
ATOM    881  H   GLY A  57      10.762 -55.637  13.722  1.00  3.790          H  
ATOM    882 1HA  GLY A  57      13.410 -56.390  14.492  1.00  4.030          H  
ATOM    883 2HA  GLY A  57      11.952 -57.316  14.836  1.00  4.030          H  
ATOM    884  N   SER A  58      11.844 -58.408  12.377  1.00  3.320          N  
ATOM    885  CA  SER A  58      11.895 -59.380  11.301  1.00  3.450          C  
ATOM    886  C   SER A  58      12.602 -58.843  10.064  1.00  3.080          C  
ATOM    887  O   SER A  58      13.271 -59.606   9.370  1.00  3.250          O  
ATOM    888  CB  SER A  58      10.502 -59.775  10.909  1.00  4.780          C  
ATOM    889  OG  SER A  58       9.831 -60.475  11.902  1.00  4.780          O  
ATOM    890  H   SER A  58      10.925 -58.182  12.737  1.00  3.980          H  
ATOM    891  HA  SER A  58      12.425 -60.260  11.659  1.00  4.140          H  
ATOM    892 1HB  SER A  58       9.960 -58.868  10.709  1.00  5.730          H  
ATOM    893 2HB  SER A  58      10.526 -60.362   9.996  1.00  5.730          H  
ATOM    894  HG  SER A  58       8.930 -60.610  11.524  1.00  5.730          H  
ATOM    895  N   LEU A  59      12.534 -57.534   9.802  1.00  2.700          N  
ATOM    896  CA  LEU A  59      13.235 -57.018   8.630  1.00  2.400          C  
ATOM    897  C   LEU A  59      14.732 -57.284   8.709  1.00  2.470          C  
ATOM    898  O   LEU A  59      15.375 -57.479   7.674  1.00  2.530          O  
ATOM    899  CB  LEU A  59      13.126 -55.490   8.455  1.00  3.480          C  
ATOM    900  CG  LEU A  59      11.818 -54.831   8.080  1.00  3.480          C  
ATOM    901  CD1 LEU A  59      11.967 -53.293   8.026  1.00  3.480          C  
ATOM    902  CD2 LEU A  59      11.411 -55.278   6.793  1.00  3.480          C  
ATOM    903  H   LEU A  59      11.918 -56.940  10.367  1.00  3.240          H  
ATOM    904  HA  LEU A  59      12.852 -57.527   7.750  1.00  2.880          H  
ATOM    905 1HB  LEU A  59      13.425 -55.053   9.397  1.00  4.180          H  
ATOM    906 2HB  LEU A  59      13.830 -55.207   7.707  1.00  4.180          H  
ATOM    907  HG  LEU A  59      11.086 -55.062   8.811  1.00  4.180          H  
ATOM    908 1HD1 LEU A  59      11.008 -52.854   7.750  1.00  4.180          H  
ATOM    909 2HD1 LEU A  59      12.281 -52.882   8.959  1.00  4.180          H  
ATOM    910 3HD1 LEU A  59      12.705 -53.040   7.266  1.00  4.180          H  
ATOM    911 1HD2 LEU A  59      10.523 -54.783   6.565  1.00  4.180          H  
ATOM    912 2HD2 LEU A  59      12.163 -55.005   6.093  1.00  4.180          H  
ATOM    913 3HD2 LEU A  59      11.248 -56.346   6.778  1.00  4.180          H  
ATOM    914  N   VAL A  60      15.316 -57.241   9.915  1.00  2.610          N  
ATOM    915  CA  VAL A  60      16.753 -57.412  10.012  1.00  2.850          C  
ATOM    916  C   VAL A  60      17.018 -58.898   9.870  1.00  3.240          C  
ATOM    917  O   VAL A  60      18.028 -59.311   9.301  1.00  3.440          O  
ATOM    918  CB  VAL A  60      17.357 -56.930  11.328  1.00  3.890          C  
ATOM    919  CG1 VAL A  60      18.863 -57.176  11.281  1.00  3.890          C  
ATOM    920  CG2 VAL A  60      17.086 -55.556  11.566  1.00  3.890          C  
ATOM    921  H   VAL A  60      14.764 -57.113  10.774  1.00  3.130          H  
ATOM    922  HA  VAL A  60      17.231 -56.883   9.190  1.00  3.420          H  
ATOM    923  HB  VAL A  60      16.929 -57.501  12.143  1.00  4.670          H  
ATOM    924 1HG1 VAL A  60      19.294 -56.848  12.207  1.00  4.670          H  
ATOM    925 2HG1 VAL A  60      19.109 -58.212  11.129  1.00  4.670          H  
ATOM    926 3HG1 VAL A  60      19.294 -56.593  10.463  1.00  4.670          H  
ATOM    927 1HG2 VAL A  60      17.551 -55.284  12.476  1.00  4.670          H  
ATOM    928 2HG2 VAL A  60      17.495 -54.991  10.801  1.00  4.670          H  
ATOM    929 3HG2 VAL A  60      16.012 -55.383  11.624  1.00  4.670          H  
ATOM    930  N   GLN A  61      16.155 -59.698  10.498  1.00  3.430          N  
ATOM    931  CA  GLN A  61      16.289 -61.150  10.446  1.00  3.900          C  
ATOM    932  C   GLN A  61      16.203 -61.633   8.981  1.00  3.870          C  
ATOM    933  O   GLN A  61      16.895 -62.579   8.591  1.00  4.210          O  
ATOM    934  CB  GLN A  61      15.182 -61.803  11.277  1.00  5.270          C  
ATOM    935  CG  GLN A  61      15.319 -63.292  11.471  1.00  5.270          C  
ATOM    936  CD  GLN A  61      16.518 -63.634  12.315  1.00  5.270          C  
ATOM    937  OE1 GLN A  61      16.656 -63.124  13.434  1.00  5.270          O  
ATOM    938  NE2 GLN A  61      17.385 -64.483  11.793  1.00  5.270          N  
ATOM    939  H   GLN A  61      15.386 -59.263  11.020  1.00  4.120          H  
ATOM    940  HA  GLN A  61      17.260 -61.428  10.850  1.00  4.680          H  
ATOM    941 1HB  GLN A  61      15.133 -61.324  12.256  1.00  6.330          H  
ATOM    942 2HB  GLN A  61      14.229 -61.633  10.785  1.00  6.330          H  
ATOM    943 1HG  GLN A  61      14.427 -63.667  11.967  1.00  6.330          H  
ATOM    944 2HG  GLN A  61      15.438 -63.774  10.500  1.00  6.330          H  
ATOM    945 1HE2 GLN A  61      18.215 -64.749  12.291  1.00  6.330          H  
ATOM    946 2HE2 GLN A  61      17.231 -64.862  10.871  1.00  6.330          H  
ATOM    947  N   ARG A  62      15.359 -60.972   8.177  1.00  3.530          N  
ATOM    948  CA  ARG A  62      15.190 -61.271   6.756  1.00  3.560          C  
ATOM    949  C   ARG A  62      16.504 -60.983   6.033  1.00  3.480          C  
ATOM    950  O   ARG A  62      16.954 -61.783   5.198  1.00  3.810          O  
ATOM    951  CB  ARG A  62      14.061 -60.434   6.182  1.00  4.970          C  
ATOM    952  CG  ARG A  62      13.688 -60.635   4.702  1.00  4.970          C  
ATOM    953  CD  ARG A  62      13.137 -61.957   4.400  1.00  4.970          C  
ATOM    954  NE  ARG A  62      12.541 -61.980   3.053  1.00  4.970          N  
ATOM    955  CZ  ARG A  62      12.087 -63.058   2.410  1.00  4.970          C  
ATOM    956  NH1 ARG A  62      12.145 -64.267   2.943  1.00  4.970          N  
ATOM    957  NH2 ARG A  62      11.573 -62.855   1.220  1.00  4.970          N  
ATOM    958  H   ARG A  62      14.773 -60.254   8.601  1.00  4.240          H  
ATOM    959  HA  ARG A  62      14.947 -62.327   6.650  1.00  4.270          H  
ATOM    960 1HB  ARG A  62      13.177 -60.604   6.777  1.00  5.970          H  
ATOM    961 2HB  ARG A  62      14.312 -59.384   6.296  1.00  5.970          H  
ATOM    962 1HG  ARG A  62      12.946 -59.903   4.417  1.00  5.970          H  
ATOM    963 2HG  ARG A  62      14.577 -60.513   4.087  1.00  5.970          H  
ATOM    964 1HD  ARG A  62      13.944 -62.689   4.427  1.00  5.970          H  
ATOM    965 2HD  ARG A  62      12.373 -62.224   5.126  1.00  5.970          H  
ATOM    966  HE  ARG A  62      12.434 -61.093   2.529  1.00  5.970          H  
ATOM    967 1HH1 ARG A  62      12.542 -64.401   3.860  1.00  5.970          H  
ATOM    968 2HH1 ARG A  62      11.789 -65.062   2.431  1.00  5.970          H  
ATOM    969 1HH2 ARG A  62      11.550 -61.877   0.872  1.00  5.970          H  
ATOM    970 2HH2 ARG A  62      11.206 -63.617   0.672  1.00  5.970          H  
ATOM    971  N   VAL A  63      17.143 -59.862   6.392  1.00  3.140          N  
ATOM    972  CA  VAL A  63      18.440 -59.542   5.833  1.00  3.180          C  
ATOM    973  C   VAL A  63      19.447 -60.619   6.239  1.00  3.680          C  
ATOM    974  O   VAL A  63      20.149 -61.129   5.385  1.00  3.980          O  
ATOM    975  CB  VAL A  63      18.938 -58.162   6.314  1.00  4.440          C  
ATOM    976  CG1 VAL A  63      20.354 -57.929   5.913  1.00  4.440          C  
ATOM    977  CG2 VAL A  63      18.091 -57.069   5.722  1.00  4.440          C  
ATOM    978  H   VAL A  63      16.675 -59.204   7.025  1.00  3.770          H  
ATOM    979  HA  VAL A  63      18.356 -59.524   4.746  1.00  3.820          H  
ATOM    980  HB  VAL A  63      18.890 -58.130   7.390  1.00  5.320          H  
ATOM    981 1HG1 VAL A  63      20.642 -56.977   6.295  1.00  5.320          H  
ATOM    982 2HG1 VAL A  63      21.016 -58.688   6.321  1.00  5.320          H  
ATOM    983 3HG1 VAL A  63      20.435 -57.926   4.841  1.00  5.320          H  
ATOM    984 1HG2 VAL A  63      18.439 -56.116   6.080  1.00  5.320          H  
ATOM    985 2HG2 VAL A  63      18.159 -57.100   4.636  1.00  5.320          H  
ATOM    986 3HG2 VAL A  63      17.070 -57.207   6.018  1.00  5.320          H  
ATOM    987  N   GLU A  64      19.491 -61.022   7.511  1.00  3.850          N  
ATOM    988  CA  GLU A  64      20.450 -62.063   7.920  1.00  4.380          C  
ATOM    989  C   GLU A  64      20.299 -63.356   7.129  1.00  4.800          C  
ATOM    990  O   GLU A  64      21.295 -63.961   6.722  1.00  5.170          O  
ATOM    991  CB  GLU A  64      20.303 -62.352   9.415  1.00  5.920          C  
ATOM    992  CG  GLU A  64      21.270 -63.406  10.011  1.00  5.920          C  
ATOM    993  CD  GLU A  64      20.762 -64.861   9.906  1.00  5.920          C  
ATOM    994  OE1 GLU A  64      19.574 -65.054   9.815  1.00  5.920          O  
ATOM    995  OE2 GLU A  64      21.568 -65.762   9.946  1.00  5.920          O  
ATOM    996  H   GLU A  64      18.889 -60.565   8.201  1.00  4.620          H  
ATOM    997  HA  GLU A  64      21.457 -61.682   7.742  1.00  5.260          H  
ATOM    998 1HB  GLU A  64      20.488 -61.427   9.938  1.00  7.100          H  
ATOM    999 2HB  GLU A  64      19.282 -62.655   9.636  1.00  7.100          H  
ATOM   1000 1HG  GLU A  64      22.223 -63.332   9.484  1.00  7.100          H  
ATOM   1001 2HG  GLU A  64      21.453 -63.168  11.054  1.00  7.100          H  
ATOM   1002  N   SER A  65      19.060 -63.749   6.845  1.00  4.790          N  
ATOM   1003  CA  SER A  65      18.821 -64.954   6.075  1.00  5.250          C  
ATOM   1004  C   SER A  65      19.475 -64.847   4.696  1.00  5.250          C  
ATOM   1005  O   SER A  65      20.147 -65.779   4.239  1.00  5.750          O  
ATOM   1006  CB  SER A  65      17.329 -65.190   5.937  1.00  7.170          C  
ATOM   1007  OG  SER A  65      17.057 -66.357   5.203  1.00  7.170          O  
ATOM   1008  H   SER A  65      18.277 -63.239   7.262  1.00  5.750          H  
ATOM   1009  HA  SER A  65      19.264 -65.794   6.610  1.00  6.300          H  
ATOM   1010 1HB  SER A  65      16.884 -65.263   6.931  1.00  8.600          H  
ATOM   1011 2HB  SER A  65      16.874 -64.335   5.443  1.00  8.600          H  
ATOM   1012  HG  SER A  65      16.103 -66.427   5.169  1.00  8.600          H  
ATOM   1013  N   ARG A  66      19.307 -63.691   4.038  1.00  4.730          N  
ATOM   1014  CA  ARG A  66      19.882 -63.478   2.709  1.00  4.710          C  
ATOM   1015  C   ARG A  66      21.379 -63.100   2.703  1.00  4.870          C  
ATOM   1016  O   ARG A  66      22.089 -63.395   1.736  1.00  5.110          O  
ATOM   1017  CB  ARG A  66      19.069 -62.428   1.981  1.00  6.600          C  
ATOM   1018  CG  ARG A  66      17.671 -62.921   1.627  1.00  6.600          C  
ATOM   1019  CD  ARG A  66      16.846 -61.914   0.914  1.00  6.600          C  
ATOM   1020  NE  ARG A  66      17.395 -61.576  -0.403  1.00  6.600          N  
ATOM   1021  CZ  ARG A  66      17.242 -62.305  -1.540  1.00  6.600          C  
ATOM   1022  NH1 ARG A  66      16.574 -63.452  -1.535  1.00  6.600          N  
ATOM   1023  NH2 ARG A  66      17.771 -61.861  -2.670  1.00  6.600          N  
ATOM   1024  H   ARG A  66      18.700 -62.977   4.463  1.00  5.680          H  
ATOM   1025  HA  ARG A  66      19.777 -64.410   2.158  1.00  5.650          H  
ATOM   1026 1HB  ARG A  66      18.962 -61.549   2.622  1.00  7.920          H  
ATOM   1027 2HB  ARG A  66      19.581 -62.118   1.072  1.00  7.920          H  
ATOM   1028 1HG  ARG A  66      17.760 -63.809   1.010  1.00  7.920          H  
ATOM   1029 2HG  ARG A  66      17.149 -63.181   2.552  1.00  7.920          H  
ATOM   1030 1HD  ARG A  66      15.829 -62.282   0.787  1.00  7.920          H  
ATOM   1031 2HD  ARG A  66      16.818 -60.996   1.508  1.00  7.920          H  
ATOM   1032  HE  ARG A  66      17.898 -60.676  -0.480  1.00  7.920          H  
ATOM   1033 1HH1 ARG A  66      16.166 -63.800  -0.682  1.00  7.920          H  
ATOM   1034 2HH1 ARG A  66      16.470 -63.980  -2.390  1.00  7.920          H  
ATOM   1035 1HH2 ARG A  66      18.282 -60.983  -2.681  1.00  7.920          H  
ATOM   1036 2HH2 ARG A  66      17.666 -62.387  -3.521  1.00  7.920          H  
ATOM   1037  N   TYR A  67      21.854 -62.457   3.768  1.00  4.820          N  
ATOM   1038  CA  TYR A  67      23.241 -62.025   3.929  1.00  5.030          C  
ATOM   1039  C   TYR A  67      23.846 -62.794   5.121  1.00  5.400          C  
ATOM   1040  O   TYR A  67      23.834 -62.294   6.247  1.00  5.390          O  
ATOM   1041  CB  TYR A  67      23.294 -60.503   4.125  1.00  6.960          C  
ATOM   1042  CG  TYR A  67      22.735 -59.796   2.911  1.00  6.960          C  
ATOM   1043  CD1 TYR A  67      21.387 -59.544   2.833  1.00  6.960          C  
ATOM   1044  CD2 TYR A  67      23.556 -59.437   1.864  1.00  6.960          C  
ATOM   1045  CE1 TYR A  67      20.845 -58.964   1.749  1.00  6.960          C  
ATOM   1046  CE2 TYR A  67      23.005 -58.837   0.747  1.00  6.960          C  
ATOM   1047  CZ  TYR A  67      21.642 -58.614   0.694  1.00  6.960          C  
ATOM   1048  OH  TYR A  67      21.065 -58.044  -0.408  1.00  6.960          O  
ATOM   1049  H   TYR A  67      21.194 -62.216   4.501  1.00  5.780          H  
ATOM   1050  HA  TYR A  67      23.772 -62.236   3.014  1.00  6.040          H  
ATOM   1051 1HB  TYR A  67      22.708 -60.216   5.002  1.00  8.350          H  
ATOM   1052 2HB  TYR A  67      24.321 -60.177   4.285  1.00  8.350          H  
ATOM   1053  HD1 TYR A  67      20.749 -59.821   3.631  1.00  8.350          H  
ATOM   1054  HD2 TYR A  67      24.626 -59.633   1.911  1.00  8.350          H  
ATOM   1055  HE1 TYR A  67      19.772 -58.786   1.710  1.00  8.350          H  
ATOM   1056  HE2 TYR A  67      23.636 -58.555  -0.093  1.00  8.350          H  
ATOM   1057  HH  TYR A  67      20.088 -58.202  -0.369  1.00  8.350          H  
ATOM   1058  N   PRO A  68      24.453 -63.975   4.879  1.00  5.880          N  
ATOM   1059  CA  PRO A  68      24.870 -64.959   5.865  1.00  6.370          C  
ATOM   1060  C   PRO A  68      26.037 -64.514   6.720  1.00  6.590          C  
ATOM   1061  O   PRO A  68      26.843 -63.684   6.300  1.00  6.930          O  
ATOM   1062  CB  PRO A  68      25.266 -66.159   4.994  1.00  9.550          C  
ATOM   1063  CG  PRO A  68      25.706 -65.554   3.690  1.00  9.550          C  
ATOM   1064  CD  PRO A  68      24.828 -64.339   3.496  1.00  9.550          C  
ATOM   1065  HA  PRO A  68      24.002 -65.205   6.499  1.00  7.640          H  
ATOM   1066 1HB  PRO A  68      26.061 -66.736   5.485  1.00 11.470          H  
ATOM   1067 2HB  PRO A  68      24.401 -66.829   4.878  1.00 11.470          H  
ATOM   1068 1HG  PRO A  68      26.776 -65.290   3.746  1.00 11.470          H  
ATOM   1069 2HG  PRO A  68      25.601 -66.286   2.874  1.00 11.470          H  
ATOM   1070 1HD  PRO A  68      25.448 -63.557   3.032  1.00 11.470          H  
ATOM   1071 2HD  PRO A  68      23.939 -64.598   2.902  1.00 11.470          H  
ATOM   1072  N   ARG A  69      26.141 -65.151   7.887  1.00  6.640          N  
ATOM   1073  CA  ARG A  69      27.189 -64.968   8.888  1.00  7.020          C  
ATOM   1074  C   ARG A  69      27.251 -63.549   9.435  1.00  6.780          C  
ATOM   1075  O   ARG A  69      28.328 -62.970   9.584  1.00  7.200          O  
ATOM   1076  CB  ARG A  69      28.555 -65.326   8.317  1.00  9.680          C  
ATOM   1077  CG  ARG A  69      28.703 -66.757   7.847  1.00  9.680          C  
ATOM   1078  CD  ARG A  69      30.082 -67.039   7.386  1.00  9.680          C  
ATOM   1079  NE  ARG A  69      30.225 -68.420   6.931  1.00  9.680          N  
ATOM   1080  CZ  ARG A  69      31.345 -68.958   6.397  1.00  9.680          C  
ATOM   1081  NH1 ARG A  69      32.436 -68.231   6.249  1.00  9.680          N  
ATOM   1082  NH2 ARG A  69      31.343 -70.228   6.021  1.00  9.680          N  
ATOM   1083  H   ARG A  69      25.404 -65.809   8.111  1.00  7.970          H  
ATOM   1084  HA  ARG A  69      26.981 -65.641   9.721  1.00  8.420          H  
ATOM   1085 1HB  ARG A  69      28.799 -64.672   7.484  1.00 11.610          H  
ATOM   1086 2HB  ARG A  69      29.313 -65.164   9.082  1.00 11.610          H  
ATOM   1087 1HG  ARG A  69      28.465 -67.437   8.661  1.00 11.610          H  
ATOM   1088 2HG  ARG A  69      28.027 -66.936   7.014  1.00 11.610          H  
ATOM   1089 1HD  ARG A  69      30.324 -66.373   6.557  1.00 11.610          H  
ATOM   1090 2HD  ARG A  69      30.776 -66.872   8.208  1.00 11.610          H  
ATOM   1091  HE  ARG A  69      29.417 -69.022   7.023  1.00 11.610          H  
ATOM   1092 1HH1 ARG A  69      32.445 -67.263   6.534  1.00 11.610          H  
ATOM   1093 2HH1 ARG A  69      33.268 -68.642   5.850  1.00 11.610          H  
ATOM   1094 1HH2 ARG A  69      30.508 -70.787   6.134  1.00 11.610          H  
ATOM   1095 2HH2 ARG A  69      32.172 -70.641   5.622  1.00 11.610          H  
ATOM   1096  N   GLN A  70      26.090 -63.023   9.800  1.00  6.180          N  
ATOM   1097  CA  GLN A  70      25.995 -61.722  10.429  1.00  5.990          C  
ATOM   1098  C   GLN A  70      24.958 -61.799  11.555  1.00  5.870          C  
ATOM   1099  O   GLN A  70      23.976 -62.527  11.449  1.00  5.800          O  
ATOM   1100  CB  GLN A  70      25.611 -60.631   9.421  1.00  8.460          C  
ATOM   1101  CG  GLN A  70      26.584 -60.419   8.235  1.00  8.460          C  
ATOM   1102  CD  GLN A  70      26.189 -59.201   7.350  1.00  8.460          C  
ATOM   1103  OE1 GLN A  70      25.000 -58.953   7.088  1.00  8.460          O  
ATOM   1104  NE2 GLN A  70      27.193 -58.446   6.906  1.00  8.460          N  
ATOM   1105  H   GLN A  70      25.245 -63.551   9.630  1.00  7.420          H  
ATOM   1106  HA  GLN A  70      26.954 -61.470  10.872  1.00  7.190          H  
ATOM   1107 1HB  GLN A  70      24.608 -60.818   9.026  1.00 10.150          H  
ATOM   1108 2HB  GLN A  70      25.597 -59.701   9.959  1.00 10.150          H  
ATOM   1109 1HG  GLN A  70      27.583 -60.260   8.624  1.00 10.150          H  
ATOM   1110 2HG  GLN A  70      26.566 -61.312   7.606  1.00 10.150          H  
ATOM   1111 1HE2 GLN A  70      27.044 -57.593   6.330  1.00 10.150          H  
ATOM   1112 2HE2 GLN A  70      28.131 -58.692   7.117  1.00 10.150          H  
ATOM   1113  N   LEU A  71      25.159 -61.029  12.608  1.00  5.980          N  
ATOM   1114  CA  LEU A  71      24.230 -60.919  13.719  1.00  5.940          C  
ATOM   1115  C   LEU A  71      23.139 -59.914  13.388  1.00  5.530          C  
ATOM   1116  O   LEU A  71      23.389 -58.951  12.658  1.00  5.480          O  
ATOM   1117  CB  LEU A  71      24.985 -60.463  14.946  1.00  8.330          C  
ATOM   1118  CG  LEU A  71      26.119 -61.347  15.449  1.00  8.330          C  
ATOM   1119  CD1 LEU A  71      26.850 -60.603  16.551  1.00  8.330          C  
ATOM   1120  CD2 LEU A  71      25.566 -62.663  15.978  1.00  8.330          C  
ATOM   1121  H   LEU A  71      26.030 -60.518  12.654  1.00  7.180          H  
ATOM   1122  HA  LEU A  71      23.761 -61.885  13.890  1.00  7.130          H  
ATOM   1123 1HB  LEU A  71      25.403 -59.519  14.724  1.00 10.000          H  
ATOM   1124 2HB  LEU A  71      24.274 -60.355  15.747  1.00 10.000          H  
ATOM   1125  HG  LEU A  71      26.825 -61.540  14.638  1.00 10.000          H  
ATOM   1126 1HD1 LEU A  71      27.673 -61.214  16.911  1.00 10.000          H  
ATOM   1127 2HD1 LEU A  71      27.244 -59.666  16.153  1.00 10.000          H  
ATOM   1128 3HD1 LEU A  71      26.168 -60.391  17.372  1.00 10.000          H  
ATOM   1129 1HD2 LEU A  71      26.382 -63.266  16.340  1.00 10.000          H  
ATOM   1130 2HD2 LEU A  71      24.870 -62.468  16.794  1.00 10.000          H  
ATOM   1131 3HD2 LEU A  71      25.055 -63.201  15.186  1.00 10.000          H  
ATOM   1132  N   VAL A  72      21.962 -60.112  13.979  1.00  5.430          N  
ATOM   1133  CA  VAL A  72      20.772 -59.276  13.780  1.00  5.170          C  
ATOM   1134  C   VAL A  72      20.557 -58.125  14.780  1.00  5.110          C  
ATOM   1135  O   VAL A  72      20.081 -58.368  15.889  1.00  5.480          O  
ATOM   1136  CB  VAL A  72      19.569 -60.265  13.893  1.00  7.340          C  
ATOM   1137  CG1 VAL A  72      18.230 -59.617  13.776  1.00  7.340          C  
ATOM   1138  CG2 VAL A  72      19.675 -61.276  12.784  1.00  7.340          C  
ATOM   1139  H   VAL A  72      21.879 -60.916  14.586  1.00  6.520          H  
ATOM   1140  HA  VAL A  72      20.830 -58.859  12.775  1.00  6.200          H  
ATOM   1141  HB  VAL A  72      19.618 -60.755  14.864  1.00  8.810          H  
ATOM   1142 1HG1 VAL A  72      17.460 -60.381  13.868  1.00  8.810          H  
ATOM   1143 2HG1 VAL A  72      18.093 -58.882  14.550  1.00  8.810          H  
ATOM   1144 3HG1 VAL A  72      18.150 -59.175  12.850  1.00  8.810          H  
ATOM   1145 1HG2 VAL A  72      18.869 -61.988  12.862  1.00  8.810          H  
ATOM   1146 2HG2 VAL A  72      19.603 -60.752  11.843  1.00  8.810          H  
ATOM   1147 3HG2 VAL A  72      20.619 -61.807  12.833  1.00  8.810          H  
ATOM   1148  N   TRP A  73      20.802 -56.867  14.371  1.00  4.860          N  
ATOM   1149  CA  TRP A  73      20.614 -55.735  15.272  1.00  4.890          C  
ATOM   1150  C   TRP A  73      19.400 -54.897  14.833  1.00  4.750          C  
ATOM   1151  O   TRP A  73      19.430 -54.156  13.836  1.00  4.800          O  
ATOM   1152  CB  TRP A  73      21.881 -54.869  15.296  1.00  6.830          C  
ATOM   1153  CG  TRP A  73      22.011 -53.876  16.450  1.00  6.830          C  
ATOM   1154  CD1 TRP A  73      21.036 -53.207  17.125  1.00  6.830          C  
ATOM   1155  CD2 TRP A  73      23.260 -53.470  17.069  1.00  6.830          C  
ATOM   1156  NE1 TRP A  73      21.587 -52.427  18.104  1.00  6.830          N  
ATOM   1157  CE2 TRP A  73      22.941 -52.585  18.094  1.00  6.830          C  
ATOM   1158  CE3 TRP A  73      24.602 -53.782  16.834  1.00  6.830          C  
ATOM   1159  CZ2 TRP A  73      23.912 -52.016  18.898  1.00  6.830          C  
ATOM   1160  CZ3 TRP A  73      25.574 -53.220  17.639  1.00  6.830          C  
ATOM   1161  CH2 TRP A  73      25.234 -52.359  18.652  1.00  6.830          C  
ATOM   1162  H   TRP A  73      21.214 -56.661  13.453  1.00  5.830          H  
ATOM   1163  HA  TRP A  73      20.428 -56.113  16.275  1.00  5.870          H  
ATOM   1164 1HB  TRP A  73      22.743 -55.489  15.268  1.00  8.200          H  
ATOM   1165 2HB  TRP A  73      21.899 -54.299  14.393  1.00  8.200          H  
ATOM   1166  HD1 TRP A  73      19.978 -53.259  16.933  1.00  8.200          H  
ATOM   1167  HE1 TRP A  73      21.032 -51.812  18.726  1.00  8.200          H  
ATOM   1168  HE3 TRP A  73      24.881 -54.447  16.034  1.00  8.200          H  
ATOM   1169  HZ2 TRP A  73      23.676 -51.320  19.703  1.00  8.200          H  
ATOM   1170  HZ3 TRP A  73      26.617 -53.477  17.448  1.00  8.200          H  
ATOM   1171  HH2 TRP A  73      26.021 -51.925  19.281  1.00  8.200          H  
ATOM   1172  N   TYR A  74      18.299 -55.041  15.568  1.00  4.900          N  
ATOM   1173  CA  TYR A  74      17.056 -54.355  15.235  1.00  4.880          C  
ATOM   1174  C   TYR A  74      17.329 -52.872  15.237  1.00  4.130          C  
ATOM   1175  O   TYR A  74      17.927 -52.392  16.186  1.00  3.980          O  
ATOM   1176  CB  TYR A  74      15.988 -54.628  16.293  1.00  6.840          C  
ATOM   1177  CG  TYR A  74      15.465 -56.054  16.410  1.00  6.840          C  
ATOM   1178  CD1 TYR A  74      15.938 -57.104  15.615  1.00  6.840          C  
ATOM   1179  CD2 TYR A  74      14.472 -56.303  17.349  1.00  6.840          C  
ATOM   1180  CE1 TYR A  74      15.411 -58.374  15.787  1.00  6.840          C  
ATOM   1181  CE2 TYR A  74      13.958 -57.567  17.509  1.00  6.840          C  
ATOM   1182  CZ  TYR A  74      14.427 -58.600  16.731  1.00  6.840          C  
ATOM   1183  OH  TYR A  74      13.917 -59.866  16.886  1.00  6.840          O  
ATOM   1184  H   TYR A  74      18.324 -55.657  16.367  1.00  5.880          H  
ATOM   1185  HA  TYR A  74      16.694 -54.642  14.262  1.00  5.860          H  
ATOM   1186 1HB  TYR A  74      16.374 -54.332  17.274  1.00  8.210          H  
ATOM   1187 2HB  TYR A  74      15.136 -53.989  16.091  1.00  8.210          H  
ATOM   1188  HD1 TYR A  74      16.702 -56.949  14.862  1.00  8.210          H  
ATOM   1189  HD2 TYR A  74      14.092 -55.487  17.964  1.00  8.210          H  
ATOM   1190  HE1 TYR A  74      15.766 -59.195  15.173  1.00  8.210          H  
ATOM   1191  HE2 TYR A  74      13.182 -57.748  18.250  1.00  8.210          H  
ATOM   1192  HH  TYR A  74      14.334 -60.461  16.252  1.00  8.210          H  
ATOM   1193  N   MET A  75      16.908 -52.148  14.205  1.00  3.990          N  
ATOM   1194  CA  MET A  75      17.078 -50.703  14.163  1.00  3.620          C  
ATOM   1195  C   MET A  75      15.991 -50.037  13.292  1.00  3.970          C  
ATOM   1196  O   MET A  75      15.377 -50.655  12.403  1.00  4.430          O  
ATOM   1197  CB  MET A  75      18.503 -50.264  13.743  1.00  5.220          C  
ATOM   1198  CG  MET A  75      19.662 -50.539  14.712  1.00  5.220          C  
ATOM   1199  SD  MET A  75      21.201 -49.774  14.151  1.00  5.220          S  
ATOM   1200  CE  MET A  75      22.428 -50.444  15.238  1.00  5.220          C  
ATOM   1201  H   MET A  75      16.452 -52.596  13.425  1.00  4.790          H  
ATOM   1202  HA  MET A  75      16.948 -50.327  15.170  1.00  4.340          H  
ATOM   1203 1HB  MET A  75      18.809 -50.831  12.900  1.00  6.260          H  
ATOM   1204 2HB  MET A  75      18.499 -49.213  13.464  1.00  6.260          H  
ATOM   1205 1HG  MET A  75      19.420 -50.183  15.718  1.00  6.260          H  
ATOM   1206 2HG  MET A  75      19.832 -51.610  14.758  1.00  6.260          H  
ATOM   1207 1HE  MET A  75      23.403 -50.047  14.991  1.00  6.260          H  
ATOM   1208 2HE  MET A  75      22.178 -50.188  16.266  1.00  6.260          H  
ATOM   1209 3HE  MET A  75      22.451 -51.509  15.125  1.00  6.260          H  
ATOM   1210  N   GLU A  76      15.748 -48.774  13.584  1.00  4.050          N  
ATOM   1211  CA  GLU A  76      14.833 -47.933  12.843  1.00  4.470          C  
ATOM   1212  C   GLU A  76      15.447 -46.557  12.759  1.00  4.390          C  
ATOM   1213  O   GLU A  76      16.134 -46.137  13.688  1.00  4.320          O  
ATOM   1214  CB  GLU A  76      13.465 -47.845  13.528  1.00  6.090          C  
ATOM   1215  CG  GLU A  76      12.667 -49.153  13.601  1.00  6.090          C  
ATOM   1216  CD  GLU A  76      11.367 -49.011  14.322  1.00  6.090          C  
ATOM   1217  OE1 GLU A  76      10.686 -48.028  14.125  1.00  6.090          O  
ATOM   1218  OE2 GLU A  76      11.041 -49.880  15.085  1.00  6.090          O  
ATOM   1219  H   GLU A  76      16.266 -48.354  14.344  1.00  4.860          H  
ATOM   1220  HA  GLU A  76      14.704 -48.327  11.842  1.00  5.360          H  
ATOM   1221 1HB  GLU A  76      13.599 -47.492  14.543  1.00  7.310          H  
ATOM   1222 2HB  GLU A  76      12.853 -47.110  13.009  1.00  7.310          H  
ATOM   1223 1HG  GLU A  76      12.466 -49.473  12.577  1.00  7.310          H  
ATOM   1224 2HG  GLU A  76      13.248 -49.928  14.073  1.00  7.310          H  
ATOM   1225  N   TYR A  77      15.180 -45.847  11.685  1.00  4.730          N  
ATOM   1226  CA  TYR A  77      15.636 -44.483  11.604  1.00  4.960          C  
ATOM   1227  C   TYR A  77      14.482 -43.664  11.061  1.00  5.050          C  
ATOM   1228  O   TYR A  77      14.177 -43.790   9.879  1.00  5.140          O  
ATOM   1229  CB  TYR A  77      16.846 -44.372  10.703  1.00  6.850          C  
ATOM   1230  CG  TYR A  77      17.486 -43.028  10.729  1.00  6.850          C  
ATOM   1231  CD1 TYR A  77      18.320 -42.705  11.780  1.00  6.850          C  
ATOM   1232  CD2 TYR A  77      17.247 -42.115   9.730  1.00  6.850          C  
ATOM   1233  CE1 TYR A  77      18.924 -41.473  11.822  1.00  6.850          C  
ATOM   1234  CE2 TYR A  77      17.854 -40.873   9.767  1.00  6.850          C  
ATOM   1235  CZ  TYR A  77      18.691 -40.558  10.808  1.00  6.850          C  
ATOM   1236  OH  TYR A  77      19.306 -39.342  10.844  1.00  6.850          O  
ATOM   1237  H   TYR A  77      14.628 -46.253  10.943  1.00  5.680          H  
ATOM   1238  HA  TYR A  77      15.947 -44.154  12.580  1.00  5.950          H  
ATOM   1239 1HB  TYR A  77      17.572 -45.087  11.040  1.00  8.220          H  
ATOM   1240 2HB  TYR A  77      16.582 -44.623   9.670  1.00  8.220          H  
ATOM   1241  HD1 TYR A  77      18.503 -43.430  12.574  1.00  8.220          H  
ATOM   1242  HD2 TYR A  77      16.580 -42.377   8.911  1.00  8.220          H  
ATOM   1243  HE1 TYR A  77      19.589 -41.219  12.647  1.00  8.220          H  
ATOM   1244  HE2 TYR A  77      17.673 -40.145   8.973  1.00  8.220          H  
ATOM   1245  HH  TYR A  77      19.097 -38.858  10.040  1.00  8.220          H  
ATOM   1246  N   PRO A  78      13.872 -42.767  11.855  1.00  5.270          N  
ATOM   1247  CA  PRO A  78      12.694 -41.983  11.501  1.00  5.560          C  
ATOM   1248  C   PRO A  78      12.914 -41.161  10.224  1.00  5.750          C  
ATOM   1249  O   PRO A  78      14.035 -40.752   9.927  1.00  6.000          O  
ATOM   1250  CB  PRO A  78      12.531 -41.092  12.733  1.00  8.340          C  
ATOM   1251  CG  PRO A  78      13.129 -41.878  13.876  1.00  8.340          C  
ATOM   1252  CD  PRO A  78      14.302 -42.605  13.273  1.00  8.340          C  
ATOM   1253  HA  PRO A  78      11.831 -42.642  11.398  1.00  6.670          H  
ATOM   1254 1HB  PRO A  78      13.031 -40.142  12.579  1.00 10.010          H  
ATOM   1255 2HB  PRO A  78      11.462 -40.896  12.886  1.00 10.010          H  
ATOM   1256 1HG  PRO A  78      13.431 -41.184  14.686  1.00 10.010          H  
ATOM   1257 2HG  PRO A  78      12.384 -42.560  14.321  1.00 10.010          H  
ATOM   1258 1HD  PRO A  78      15.233 -42.019  13.348  1.00 10.010          H  
ATOM   1259 2HD  PRO A  78      14.359 -43.576  13.795  1.00 10.010          H  
ATOM   1260  N   GLU A  79      11.826 -40.972   9.462  1.00  5.930          N  
ATOM   1261  CA  GLU A  79      11.825 -40.253   8.181  1.00  6.320          C  
ATOM   1262  C   GLU A  79      10.582 -39.361   8.010  1.00  6.270          C  
ATOM   1263  O   GLU A  79       9.457 -39.809   8.246  1.00  6.800          O  
ATOM   1264  CB  GLU A  79      11.878 -41.289   7.038  1.00  8.690          C  
ATOM   1265  CG  GLU A  79      11.863 -40.711   5.630  1.00  8.690          C  
ATOM   1266  CD  GLU A  79      11.957 -41.725   4.560  1.00  8.690          C  
ATOM   1267  OE1 GLU A  79      12.279 -42.832   4.848  1.00  8.690          O  
ATOM   1268  OE2 GLU A  79      11.672 -41.390   3.434  1.00  8.690          O  
ATOM   1269  H   GLU A  79      10.951 -41.346   9.793  1.00  7.120          H  
ATOM   1270  HA  GLU A  79      12.710 -39.615   8.135  1.00  7.580          H  
ATOM   1271 1HB  GLU A  79      12.779 -41.898   7.141  1.00 10.430          H  
ATOM   1272 2HB  GLU A  79      11.027 -41.956   7.120  1.00 10.430          H  
ATOM   1273 1HG  GLU A  79      10.948 -40.207   5.492  1.00 10.430          H  
ATOM   1274 2HG  GLU A  79      12.672 -39.982   5.523  1.00 10.430          H  
ATOM   1275  N   ALA A  80      10.760 -38.124   7.508  1.00  5.850          N  
ATOM   1276  CA  ALA A  80       9.632 -37.189   7.320  1.00  5.940          C  
ATOM   1277  C   ALA A  80       8.569 -37.759   6.397  1.00  6.020          C  
ATOM   1278  O   ALA A  80       7.372 -37.561   6.591  1.00  5.940          O  
ATOM   1279  CB  ALA A  80      10.122 -35.884   6.728  1.00  8.280          C  
ATOM   1280  H   ALA A  80      11.707 -37.789   7.279  1.00  7.020          H  
ATOM   1281  HA  ALA A  80       9.186 -37.002   8.299  1.00  7.130          H  
ATOM   1282 1HB  ALA A  80       9.308 -35.193   6.616  1.00  9.940          H  
ATOM   1283 2HB  ALA A  80      10.854 -35.460   7.363  1.00  9.940          H  
ATOM   1284 3HB  ALA A  80      10.561 -36.071   5.757  1.00  9.940          H  
ATOM   1285  N   GLY A  81       9.020 -38.506   5.401  1.00  6.460          N  
ATOM   1286  CA  GLY A  81       8.183 -39.155   4.404  1.00  6.820          C  
ATOM   1287  C   GLY A  81       7.255 -40.225   4.983  1.00  6.540          C  
ATOM   1288  O   GLY A  81       6.345 -40.683   4.295  1.00  7.090          O  
ATOM   1289  H   GLY A  81      10.025 -38.584   5.294  1.00  7.750          H  
ATOM   1290 1HA  GLY A  81       7.591 -38.400   3.889  1.00  8.180          H  
ATOM   1291 2HA  GLY A  81       8.830 -39.612   3.653  1.00  8.180          H  
ATOM   1292  N   GLY A  82       7.491 -40.657   6.226  1.00  5.960          N  
ATOM   1293  CA  GLY A  82       6.652 -41.666   6.853  1.00  5.970          C  
ATOM   1294  C   GLY A  82       7.013 -43.095   6.457  1.00  5.280          C  
ATOM   1295  O   GLY A  82       6.239 -44.024   6.678  1.00  5.480          O  
ATOM   1296  H   GLY A  82       8.233 -40.229   6.788  1.00  7.150          H  
ATOM   1297 1HA  GLY A  82       6.744 -41.553   7.932  1.00  7.160          H  
ATOM   1298 2HA  GLY A  82       5.611 -41.472   6.602  1.00  7.160          H  
ATOM   1299  N   HIS A  83       8.206 -43.275   5.891  1.00  4.730          N  
ATOM   1300  CA  HIS A  83       8.685 -44.580   5.427  1.00  4.300          C  
ATOM   1301  C   HIS A  83      10.036 -45.090   5.998  1.00  3.900          C  
ATOM   1302  O   HIS A  83      10.805 -45.697   5.248  1.00  3.840          O  
ATOM   1303  CB  HIS A  83       8.814 -44.511   3.911  1.00  6.190          C  
ATOM   1304  CG  HIS A  83       7.534 -44.306   3.204  1.00  6.190          C  
ATOM   1305  ND1 HIS A  83       6.609 -45.308   3.076  1.00  6.190          N  
ATOM   1306  CD2 HIS A  83       7.023 -43.231   2.571  1.00  6.190          C  
ATOM   1307  CE1 HIS A  83       5.573 -44.862   2.396  1.00  6.190          C  
ATOM   1308  NE2 HIS A  83       5.797 -43.601   2.070  1.00  6.190          N  
ATOM   1309  H   HIS A  83       8.785 -42.457   5.746  1.00  5.680          H  
ATOM   1310  HA  HIS A  83       7.934 -45.335   5.660  1.00  5.160          H  
ATOM   1311 1HB  HIS A  83       9.489 -43.693   3.644  1.00  7.430          H  
ATOM   1312 2HB  HIS A  83       9.242 -45.417   3.545  1.00  7.430          H  
ATOM   1313  HD1 HIS A  83       6.883 -46.288   3.153  1.00  7.430          H  
ATOM   1314  HD2 HIS A  83       7.398 -42.221   2.411  1.00  7.430          H  
ATOM   1315  HE1 HIS A  83       4.728 -45.515   2.191  1.00  7.430          H  
ATOM   1316  N   PRO A  84      10.339 -44.917   7.310  1.00  3.870          N  
ATOM   1317  CA  PRO A  84      11.597 -45.276   7.964  1.00  3.580          C  
ATOM   1318  C   PRO A  84      11.884 -46.760   8.196  1.00  3.200          C  
ATOM   1319  O   PRO A  84      10.960 -47.555   8.403  1.00  3.470          O  
ATOM   1320  CB  PRO A  84      11.415 -44.636   9.329  1.00  5.370          C  
ATOM   1321  CG  PRO A  84       9.947 -44.631   9.573  1.00  5.370          C  
ATOM   1322  CD  PRO A  84       9.345 -44.375   8.243  1.00  5.370          C  
ATOM   1323  HA  PRO A  84      12.433 -44.799   7.428  1.00  4.300          H  
ATOM   1324 1HB  PRO A  84      11.990 -45.189  10.086  1.00  6.440          H  
ATOM   1325 2HB  PRO A  84      11.827 -43.648   9.274  1.00  6.440          H  
ATOM   1326 1HG  PRO A  84       9.628 -45.588   9.999  1.00  6.440          H  
ATOM   1327 2HG  PRO A  84       9.685 -43.855  10.306  1.00  6.440          H  
ATOM   1328 1HD  PRO A  84       8.384 -44.893   8.144  1.00  6.440          H  
ATOM   1329 2HD  PRO A  84       9.271 -43.289   8.164  1.00  6.440          H  
ATOM   1330  N   ALA A  85      13.184 -47.087   8.217  1.00  2.860          N  
ATOM   1331  CA  ALA A  85      13.747 -48.384   8.609  1.00  2.630          C  
ATOM   1332  C   ALA A  85      15.258 -48.241   8.713  1.00  2.380          C  
ATOM   1333  O   ALA A  85      15.819 -47.350   8.088  1.00  2.260          O  
ATOM   1334  CB  ALA A  85      13.412 -49.474   7.601  1.00  3.770          C  
ATOM   1335  H   ALA A  85      13.848 -46.362   7.951  1.00  3.430          H  
ATOM   1336  HA  ALA A  85      13.356 -48.659   9.590  1.00  3.160          H  
ATOM   1337 1HB  ALA A  85      13.857 -50.418   7.922  1.00  4.530          H  
ATOM   1338 2HB  ALA A  85      12.339 -49.588   7.539  1.00  4.530          H  
ATOM   1339 3HB  ALA A  85      13.806 -49.201   6.621  1.00  4.530          H  
ATOM   1340  N   LEU A  86      15.935 -49.090   9.475  1.00  2.480          N  
ATOM   1341  CA  LEU A  86      17.387 -49.141   9.355  1.00  2.460          C  
ATOM   1342  C   LEU A  86      17.791 -50.493   9.873  1.00  2.550          C  
ATOM   1343  O   LEU A  86      17.568 -50.785  11.024  1.00  2.760          O  
ATOM   1344  CB  LEU A  86      18.060 -48.003  10.138  1.00  3.450          C  
ATOM   1345  CG  LEU A  86      19.577 -47.807   9.881  1.00  3.450          C  
ATOM   1346  CD1 LEU A  86      19.941 -46.371  10.149  1.00  3.450          C  
ATOM   1347  CD2 LEU A  86      20.432 -48.729  10.783  1.00  3.450          C  
ATOM   1348  H   LEU A  86      15.483 -49.753  10.117  1.00  2.980          H  
ATOM   1349  HA  LEU A  86      17.670 -49.078   8.301  1.00  2.950          H  
ATOM   1350 1HB  LEU A  86      17.572 -47.083   9.867  1.00  4.140          H  
ATOM   1351 2HB  LEU A  86      17.911 -48.170  11.206  1.00  4.140          H  
ATOM   1352  HG  LEU A  86      19.772 -48.005   8.844  1.00  4.140          H  
ATOM   1353 1HD1 LEU A  86      20.983 -46.233   9.938  1.00  4.140          H  
ATOM   1354 2HD1 LEU A  86      19.351 -45.716   9.501  1.00  4.140          H  
ATOM   1355 3HD1 LEU A  86      19.742 -46.132  11.194  1.00  4.140          H  
ATOM   1356 1HD2 LEU A  86      21.482 -48.561  10.580  1.00  4.140          H  
ATOM   1357 2HD2 LEU A  86      20.219 -48.482  11.808  1.00  4.140          H  
ATOM   1358 3HD2 LEU A  86      20.225 -49.773  10.617  1.00  4.140          H  
ATOM   1359  N   LEU A  87      18.371 -51.339   9.067  1.00  2.530          N  
ATOM   1360  CA  LEU A  87      18.667 -52.672   9.552  1.00  2.790          C  
ATOM   1361  C   LEU A  87      20.158 -52.833   9.734  1.00  2.980          C  
ATOM   1362  O   LEU A  87      20.889 -52.688   8.759  1.00  2.980          O  
ATOM   1363  CB  LEU A  87      18.152 -53.615   8.476  1.00  3.800          C  
ATOM   1364  CG  LEU A  87      16.707 -53.285   8.009  1.00  3.800          C  
ATOM   1365  CD1 LEU A  87      16.348 -54.178   6.917  1.00  3.800          C  
ATOM   1366  CD2 LEU A  87      15.713 -53.373   9.128  1.00  3.800          C  
ATOM   1367  H   LEU A  87      18.550 -51.110   8.089  1.00  3.040          H  
ATOM   1368  HA  LEU A  87      18.182 -52.836  10.512  1.00  3.350          H  
ATOM   1369 1HB  LEU A  87      18.783 -53.502   7.636  1.00  4.560          H  
ATOM   1370 2HB  LEU A  87      18.217 -54.644   8.797  1.00  4.560          H  
ATOM   1371  HG  LEU A  87      16.690 -52.276   7.621  1.00  4.560          H  
ATOM   1372 1HD1 LEU A  87      15.368 -53.898   6.589  1.00  4.560          H  
ATOM   1373 2HD1 LEU A  87      17.057 -54.064   6.100  1.00  4.560          H  
ATOM   1374 3HD1 LEU A  87      16.345 -55.201   7.261  1.00  4.560          H  
ATOM   1375 1HD2 LEU A  87      14.748 -53.110   8.741  1.00  4.560          H  
ATOM   1376 2HD2 LEU A  87      15.686 -54.372   9.504  1.00  4.560          H  
ATOM   1377 3HD2 LEU A  87      15.959 -52.691   9.936  1.00  4.560          H  
ATOM   1378  N   ALA A  88      20.663 -53.105  10.935  1.00  3.270          N  
ATOM   1379  CA  ALA A  88      22.110 -53.204  11.005  1.00  3.540          C  
ATOM   1380  C   ALA A  88      22.500 -54.649  11.207  1.00  3.660          C  
ATOM   1381  O   ALA A  88      21.880 -55.374  11.997  1.00  3.890          O  
ATOM   1382  CB  ALA A  88      22.666 -52.312  12.099  1.00  4.850          C  
ATOM   1383  H   ALA A  88      20.106 -53.267  11.784  1.00  3.920          H  
ATOM   1384  HA  ALA A  88      22.541 -52.878  10.065  1.00  4.250          H  
ATOM   1385 1HB  ALA A  88      23.753 -52.394  12.126  1.00  5.820          H  
ATOM   1386 2HB  ALA A  88      22.388 -51.281  11.889  1.00  5.820          H  
ATOM   1387 3HB  ALA A  88      22.256 -52.607  13.043  1.00  5.820          H  
ATOM   1388  N   THR A  89      23.552 -55.056  10.520  1.00  3.700          N  
ATOM   1389  CA  THR A  89      24.025 -56.407  10.698  1.00  4.010          C  
ATOM   1390  C   THR A  89      25.510 -56.407  11.030  1.00  4.210          C  
ATOM   1391  O   THR A  89      26.302 -55.585  10.534  1.00  4.250          O  
ATOM   1392  CB  THR A  89      23.733 -57.266   9.454  1.00  5.490          C  
ATOM   1393  OG1 THR A  89      24.440 -56.742   8.337  1.00  5.490          O  
ATOM   1394  CG2 THR A  89      22.245 -57.273   9.137  1.00  5.490          C  
ATOM   1395  H   THR A  89      24.017 -54.408   9.873  1.00  4.440          H  
ATOM   1396  HA  THR A  89      23.500 -56.851  11.538  1.00  4.810          H  
ATOM   1397  HB  THR A  89      24.036 -58.263   9.640  1.00  6.590          H  
ATOM   1398  HG1 THR A  89      24.548 -57.448   7.668  1.00  6.590          H  
ATOM   1399 1HG2 THR A  89      22.081 -57.898   8.271  1.00  6.590          H  
ATOM   1400 2HG2 THR A  89      21.702 -57.679   9.991  1.00  6.590          H  
ATOM   1401 3HG2 THR A  89      21.895 -56.265   8.928  1.00  6.590          H  
ATOM   1402  N   VAL A  90      25.898 -57.371  11.863  1.00  4.520          N  
ATOM   1403  CA  VAL A  90      27.288 -57.461  12.304  1.00  4.850          C  
ATOM   1404  C   VAL A  90      27.999 -58.804  12.036  1.00  5.130          C  
ATOM   1405  O   VAL A  90      27.606 -59.817  12.605  1.00  5.340          O  
ATOM   1406  CB  VAL A  90      27.332 -57.171  13.825  1.00  6.660          C  
ATOM   1407  CG1 VAL A  90      28.734 -57.283  14.352  1.00  6.660          C  
ATOM   1408  CG2 VAL A  90      26.774 -55.774  14.084  1.00  6.660          C  
ATOM   1409  H   VAL A  90      25.165 -58.009  12.205  1.00  5.420          H  
ATOM   1410  HA  VAL A  90      27.823 -56.638  11.850  1.00  5.820          H  
ATOM   1411  HB  VAL A  90      26.739 -57.881  14.347  1.00  7.990          H  
ATOM   1412 1HG1 VAL A  90      28.739 -57.072  15.417  1.00  7.990          H  
ATOM   1413 2HG1 VAL A  90      29.111 -58.283  14.198  1.00  7.990          H  
ATOM   1414 3HG1 VAL A  90      29.365 -56.588  13.841  1.00  7.990          H  
ATOM   1415 1HG2 VAL A  90      26.803 -55.571  15.149  1.00  7.990          H  
ATOM   1416 2HG2 VAL A  90      27.375 -55.045  13.563  1.00  7.990          H  
ATOM   1417 3HG2 VAL A  90      25.747 -55.700  13.740  1.00  7.990          H  
ATOM   1418  N   PRO A  91      29.046 -58.852  11.200  1.00  5.360          N  
ATOM   1419  CA  PRO A  91      29.871 -60.017  10.904  1.00  5.780          C  
ATOM   1420  C   PRO A  91      30.677 -60.353  12.146  1.00  6.060          C  
ATOM   1421  O   PRO A  91      30.816 -59.495  13.014  1.00  6.020          O  
ATOM   1422  CB  PRO A  91      30.781 -59.552   9.773  1.00  8.670          C  
ATOM   1423  CG  PRO A  91      30.163 -58.285   9.241  1.00  8.670          C  
ATOM   1424  CD  PRO A  91      29.426 -57.663  10.405  1.00  8.670          C  
ATOM   1425  HA  PRO A  91      29.236 -60.865  10.600  1.00  6.940          H  
ATOM   1426 1HB  PRO A  91      31.784 -59.439  10.139  1.00 10.400          H  
ATOM   1427 2HB  PRO A  91      30.830 -60.336   9.007  1.00 10.400          H  
ATOM   1428 1HG  PRO A  91      30.946 -57.610   8.852  1.00 10.400          H  
ATOM   1429 2HG  PRO A  91      29.516 -58.516   8.409  1.00 10.400          H  
ATOM   1430 1HD  PRO A  91      30.077 -56.981  10.978  1.00 10.400          H  
ATOM   1431 2HD  PRO A  91      28.552 -57.155   9.963  1.00 10.400          H  
ATOM   1432  N   ARG A  92      31.218 -61.555  12.255  1.00  6.660          N  
ATOM   1433  CA  ARG A  92      32.116 -61.822  13.374  1.00  7.230          C  
ATOM   1434  C   ARG A  92      33.461 -61.187  13.063  1.00  7.610          C  
ATOM   1435  O   ARG A  92      33.869 -61.162  11.901  1.00  7.810          O  
ATOM   1436  CB  ARG A  92      32.294 -63.313  13.616  1.00  9.890          C  
ATOM   1437  CG  ARG A  92      31.026 -64.088  13.998  1.00  9.890          C  
ATOM   1438  CD  ARG A  92      30.565 -63.760  15.376  1.00  9.890          C  
ATOM   1439  NE  ARG A  92      29.482 -64.635  15.806  1.00  9.890          N  
ATOM   1440  CZ  ARG A  92      28.885 -64.596  17.017  1.00  9.890          C  
ATOM   1441  NH1 ARG A  92      29.261 -63.714  17.924  1.00  9.890          N  
ATOM   1442  NH2 ARG A  92      27.914 -65.454  17.293  1.00  9.890          N  
ATOM   1443  H   ARG A  92      31.065 -62.256  11.538  1.00  7.990          H  
ATOM   1444  HA  ARG A  92      31.721 -61.352  14.279  1.00  8.680          H  
ATOM   1445 1HB  ARG A  92      32.705 -63.772  12.718  1.00 11.870          H  
ATOM   1446 2HB  ARG A  92      33.024 -63.458  14.413  1.00 11.870          H  
ATOM   1447 1HG  ARG A  92      30.222 -63.838  13.304  1.00 11.870          H  
ATOM   1448 2HG  ARG A  92      31.227 -65.158  13.952  1.00 11.870          H  
ATOM   1449 1HD  ARG A  92      31.398 -63.869  16.072  1.00 11.870          H  
ATOM   1450 2HD  ARG A  92      30.196 -62.734  15.399  1.00 11.870          H  
ATOM   1451  HE  ARG A  92      29.157 -65.330  15.146  1.00 11.870          H  
ATOM   1452 1HH1 ARG A  92      30.001 -63.059  17.722  1.00 11.870          H  
ATOM   1453 2HH1 ARG A  92      28.810 -63.693  18.828  1.00 11.870          H  
ATOM   1454 1HH2 ARG A  92      27.626 -66.133  16.601  1.00 11.870          H  
ATOM   1455 2HH2 ARG A  92      27.460 -65.434  18.195  1.00 11.870          H  
ATOM   1456  N   GLU A  93      34.176 -60.735  14.091  1.00  7.960          N  
ATOM   1457  CA  GLU A  93      35.478 -60.098  13.928  1.00  8.560          C  
ATOM   1458  C   GLU A  93      36.483 -60.948  13.154  1.00  8.920          C  
ATOM   1459  O   GLU A  93      36.625 -62.142  13.429  1.00  9.730          O  
ATOM   1460  CB  GLU A  93      36.030 -59.769  15.304  1.00 11.740          C  
ATOM   1461  CG  GLU A  93      35.233 -58.694  16.033  1.00 11.740          C  
ATOM   1462  CD  GLU A  93      34.050 -59.225  16.796  1.00 11.740          C  
ATOM   1463  OE1 GLU A  93      33.817 -60.418  16.754  1.00 11.740          O  
ATOM   1464  OE2 GLU A  93      33.370 -58.440  17.406  1.00 11.740          O  
ATOM   1465  H   GLU A  93      33.792 -60.803  15.039  1.00  9.550          H  
ATOM   1466  HA  GLU A  93      35.330 -59.167  13.413  1.00 10.270          H  
ATOM   1467 1HB  GLU A  93      36.025 -60.668  15.919  1.00 14.090          H  
ATOM   1468 2HB  GLU A  93      37.052 -59.452  15.215  1.00 14.090          H  
ATOM   1469 1HG  GLU A  93      35.897 -58.160  16.715  1.00 14.090          H  
ATOM   1470 2HG  GLU A  93      34.869 -57.985  15.293  1.00 14.090          H  
ATOM   1471  N   ALA A  94      37.194 -60.336  12.189  1.00  8.510          N  
ATOM   1472  CA  ALA A  94      38.192 -61.061  11.424  1.00  9.010          C  
ATOM   1473  C   ALA A  94      39.591 -60.603  11.813  1.00  9.350          C  
ATOM   1474  O   ALA A  94      40.340 -61.331  12.462  1.00  9.400          O  
ATOM   1475  CB  ALA A  94      37.948 -60.854   9.943  1.00 12.410          C  
ATOM   1476  H   ALA A  94      37.056 -59.348  11.972  1.00 10.210          H  
ATOM   1477  HA  ALA A  94      38.106 -62.121  11.656  1.00 10.810          H  
ATOM   1478 1HB  ALA A  94      38.686 -61.411   9.370  1.00 14.900          H  
ATOM   1479 2HB  ALA A  94      36.947 -61.211   9.697  1.00 14.900          H  
ATOM   1480 3HB  ALA A  94      38.021 -59.796   9.703  1.00 14.900          H  
ATOM   1481  N   GLY A  95      39.941 -59.341  11.508  1.00  9.800          N  
ATOM   1482  CA  GLY A  95      41.281 -58.817  11.841  1.00 10.330          C  
ATOM   1483  C   GLY A  95      41.205 -58.205  13.222  1.00 10.220          C  
ATOM   1484  O   GLY A  95      41.536 -57.040  13.427  1.00 10.030          O  
ATOM   1485  H   GLY A  95      39.260 -58.719  11.071  1.00 11.760          H  
ATOM   1486 1HA  GLY A  95      42.017 -59.619  11.820  1.00 12.400          H  
ATOM   1487 2HA  GLY A  95      41.580 -58.067  11.110  1.00 12.400          H  
ATOM   1488  N   ALA A  96      40.648 -58.988  14.138  1.00 10.520          N  
ATOM   1489  CA  ALA A  96      40.197 -58.585  15.471  1.00 10.620          C  
ATOM   1490  C   ALA A  96      39.064 -57.538  15.364  1.00 10.150          C  
ATOM   1491  O   ALA A  96      38.647 -56.958  16.367  1.00 10.080          O  
ATOM   1492  CB  ALA A  96      41.349 -58.025  16.295  1.00 14.830          C  
ATOM   1493  H   ALA A  96      40.512 -59.957  13.837  1.00 12.620          H  
ATOM   1494  HA  ALA A  96      39.798 -59.467  15.972  1.00 12.740          H  
ATOM   1495 1HB  ALA A  96      40.985 -57.764  17.287  1.00 17.790          H  
ATOM   1496 2HB  ALA A  96      42.130 -58.778  16.382  1.00 17.790          H  
ATOM   1497 3HB  ALA A  96      41.756 -57.137  15.825  1.00 17.790          H  
ATOM   1498  N   LYS A  97      38.534 -57.363  14.145  1.00 10.020          N  
ATOM   1499  CA  LYS A  97      37.434 -56.467  13.830  1.00  9.830          C  
ATOM   1500  C   LYS A  97      36.868 -56.673  12.420  1.00  9.410          C  
ATOM   1501  O   LYS A  97      37.491 -57.296  11.538  1.00  9.870          O  
ATOM   1502  CB  LYS A  97      37.871 -55.007  13.976  1.00 13.840          C  
ATOM   1503  CG  LYS A  97      38.986 -54.582  13.028  1.00 13.840          C  
ATOM   1504  CD  LYS A  97      39.396 -53.132  13.259  1.00 13.840          C  
ATOM   1505  CE  LYS A  97      40.518 -52.720  12.312  1.00 13.840          C  
ATOM   1506  NZ  LYS A  97      40.933 -51.302  12.519  1.00 13.840          N  
ATOM   1507  H   LYS A  97      38.965 -57.876  13.396  1.00 12.020          H  
ATOM   1508  HA  LYS A  97      36.632 -56.652  14.539  1.00 11.800          H  
ATOM   1509 1HB  LYS A  97      37.017 -54.356  13.785  1.00 16.610          H  
ATOM   1510 2HB  LYS A  97      38.202 -54.819  14.995  1.00 16.610          H  
ATOM   1511 1HG  LYS A  97      39.850 -55.218  13.187  1.00 16.610          H  
ATOM   1512 2HG  LYS A  97      38.659 -54.701  11.997  1.00 16.610          H  
ATOM   1513 1HD  LYS A  97      38.534 -52.481  13.103  1.00 16.610          H  
ATOM   1514 2HD  LYS A  97      39.741 -53.014  14.286  1.00 16.610          H  
ATOM   1515 1HE  LYS A  97      41.377 -53.369  12.481  1.00 16.610          H  
ATOM   1516 2HE  LYS A  97      40.180 -52.843  11.283  1.00 16.610          H  
ATOM   1517 1HZ  LYS A  97      41.678 -51.071  11.874  1.00 16.610          H  
ATOM   1518 2HZ  LYS A  97      40.146 -50.690  12.353  1.00 16.610          H  
ATOM   1519 3HZ  LYS A  97      41.260 -51.179  13.466  1.00 16.610          H  
ATOM   1520  N   VAL A  98      35.644 -56.181  12.245  1.00  8.730          N  
ATOM   1521  CA  VAL A  98      34.927 -56.054  10.972  1.00  8.450          C  
ATOM   1522  C   VAL A  98      34.173 -54.742  10.859  1.00  7.540          C  
ATOM   1523  O   VAL A  98      33.868 -54.103  11.867  1.00  7.210          O  
ATOM   1524  CB  VAL A  98      33.943 -57.205  10.733  1.00 11.940          C  
ATOM   1525  CG1 VAL A  98      34.671 -58.491  10.552  1.00 11.940          C  
ATOM   1526  CG2 VAL A  98      33.016 -57.302  11.952  1.00 11.940          C  
ATOM   1527  H   VAL A  98      35.207 -55.764  13.057  1.00 10.480          H  
ATOM   1528  HA  VAL A  98      35.665 -56.081  10.169  1.00 10.140          H  
ATOM   1529  HB  VAL A  98      33.358 -57.008   9.835  1.00 14.330          H  
ATOM   1530 1HG1 VAL A  98      33.978 -59.292  10.387  1.00 14.330          H  
ATOM   1531 2HG1 VAL A  98      35.332 -58.413   9.694  1.00 14.330          H  
ATOM   1532 3HG1 VAL A  98      35.230 -58.697  11.384  1.00 14.330          H  
ATOM   1533 1HG2 VAL A  98      32.324 -58.083  11.805  1.00 14.330          H  
ATOM   1534 2HG2 VAL A  98      33.588 -57.507  12.849  1.00 14.330          H  
ATOM   1535 3HG2 VAL A  98      32.478 -56.375  12.078  1.00 14.330          H  
ATOM   1536  N   GLU A  99      33.812 -54.389   9.633  1.00  7.340          N  
ATOM   1537  CA  GLU A  99      32.922 -53.266   9.392  1.00  6.620          C  
ATOM   1538  C   GLU A  99      31.502 -53.766   9.591  1.00  5.970          C  
ATOM   1539  O   GLU A  99      31.231 -54.942   9.365  1.00  6.200          O  
ATOM   1540  CB  GLU A  99      33.085 -52.727   7.976  1.00  9.560          C  
ATOM   1541  CG  GLU A  99      34.434 -52.096   7.680  1.00  9.560          C  
ATOM   1542  CD  GLU A  99      34.531 -51.577   6.270  1.00  9.560          C  
ATOM   1543  OE1 GLU A  99      33.600 -51.776   5.527  1.00  9.560          O  
ATOM   1544  OE2 GLU A  99      35.538 -51.000   5.932  1.00  9.560          O  
ATOM   1545  H   GLU A  99      34.134 -54.937   8.847  1.00  8.810          H  
ATOM   1546  HA  GLU A  99      33.126 -52.475  10.116  1.00  7.940          H  
ATOM   1547 1HB  GLU A  99      32.936 -53.540   7.266  1.00 11.470          H  
ATOM   1548 2HB  GLU A  99      32.312 -51.994   7.785  1.00 11.470          H  
ATOM   1549 1HG  GLU A  99      34.589 -51.267   8.371  1.00 11.470          H  
ATOM   1550 2HG  GLU A  99      35.219 -52.830   7.852  1.00 11.470          H  
ATOM   1551  N   HIS A 100      30.594 -52.882   9.969  1.00  5.400          N  
ATOM   1552  CA  HIS A 100      29.187 -53.239  10.141  1.00  5.120          C  
ATOM   1553  C   HIS A 100      28.388 -52.647   8.981  1.00  4.580          C  
ATOM   1554  O   HIS A 100      28.703 -51.537   8.514  1.00  4.330          O  
ATOM   1555  CB  HIS A 100      28.673 -52.695  11.472  1.00  7.280          C  
ATOM   1556  CG  HIS A 100      29.376 -53.222  12.683  1.00  7.280          C  
ATOM   1557  ND1 HIS A 100      29.105 -52.751  13.947  1.00  7.280          N  
ATOM   1558  CD2 HIS A 100      30.336 -54.166  12.838  1.00  7.280          C  
ATOM   1559  CE1 HIS A 100      29.867 -53.379  14.821  1.00  7.280          C  
ATOM   1560  NE2 HIS A 100      30.624 -54.236  14.173  1.00  7.280          N  
ATOM   1561  H   HIS A 100      30.891 -51.941  10.155  1.00  6.480          H  
ATOM   1562  HA  HIS A 100      29.055 -54.323  10.126  1.00  6.140          H  
ATOM   1563 1HB  HIS A 100      28.803 -51.633  11.475  1.00  8.740          H  
ATOM   1564 2HB  HIS A 100      27.603 -52.905  11.568  1.00  8.740          H  
ATOM   1565  HD2 HIS A 100      30.801 -54.761  12.066  1.00  8.740          H  
ATOM   1566  HE1 HIS A 100      29.871 -53.214  15.897  1.00  8.740          H  
ATOM   1567  HE2 HIS A 100      31.310 -54.856  14.587  1.00  8.740          H  
ATOM   1568  N   ASP A 101      27.356 -53.378   8.532  1.00  4.570          N  
ATOM   1569  CA  ASP A 101      26.513 -52.976   7.395  1.00  4.170          C  
ATOM   1570  C   ASP A 101      25.148 -52.416   7.771  1.00  3.690          C  
ATOM   1571  O   ASP A 101      24.579 -52.788   8.802  1.00  3.670          O  
ATOM   1572  CB  ASP A 101      26.255 -54.179   6.483  1.00  6.000          C  
ATOM   1573  CG  ASP A 101      27.463 -54.715   5.731  1.00  6.000          C  
ATOM   1574  OD1 ASP A 101      28.292 -53.938   5.327  1.00  6.000          O  
ATOM   1575  OD2 ASP A 101      27.540 -55.922   5.549  1.00  6.000          O  
ATOM   1576  H   ASP A 101      27.127 -54.250   9.022  1.00  5.480          H  
ATOM   1577  HA  ASP A 101      27.045 -52.210   6.829  1.00  5.000          H  
ATOM   1578 1HB  ASP A 101      25.855 -54.986   7.092  1.00  7.200          H  
ATOM   1579 2HB  ASP A 101      25.489 -53.909   5.757  1.00  7.200          H  
ATOM   1580  N   VAL A 102      24.578 -51.598   6.869  1.00  3.420          N  
ATOM   1581  CA  VAL A 102      23.208 -51.103   6.997  1.00  3.050          C  
ATOM   1582  C   VAL A 102      22.374 -51.493   5.795  1.00  2.840          C  
ATOM   1583  O   VAL A 102      22.714 -51.183   4.654  1.00  2.880          O  
ATOM   1584  CB  VAL A 102      23.131 -49.578   7.053  1.00  4.420          C  
ATOM   1585  CG1 VAL A 102      21.682 -49.111   7.182  1.00  4.420          C  
ATOM   1586  CG2 VAL A 102      23.916 -49.095   8.121  1.00  4.420          C  
ATOM   1587  H   VAL A 102      25.117 -51.287   6.055  1.00  4.100          H  
ATOM   1588  HA  VAL A 102      22.767 -51.523   7.895  1.00  3.660          H  
ATOM   1589  HB  VAL A 102      23.508 -49.195   6.144  1.00  5.300          H  
ATOM   1590 1HG1 VAL A 102      21.656 -48.023   7.208  1.00  5.300          H  
ATOM   1591 2HG1 VAL A 102      21.077 -49.447   6.349  1.00  5.300          H  
ATOM   1592 3HG1 VAL A 102      21.277 -49.515   8.102  1.00  5.300          H  
ATOM   1593 1HG2 VAL A 102      23.877 -48.019   8.131  1.00  5.300          H  
ATOM   1594 2HG2 VAL A 102      23.541 -49.499   9.059  1.00  5.300          H  
ATOM   1595 3HG2 VAL A 102      24.909 -49.417   7.942  1.00  5.300          H  
ATOM   1596  N   PHE A 103      21.244 -52.099   6.048  1.00  2.710          N  
ATOM   1597  CA  PHE A 103      20.333 -52.478   4.995  1.00  2.630          C  
ATOM   1598  C   PHE A 103      18.994 -51.786   5.160  1.00  2.200          C  
ATOM   1599  O   PHE A 103      18.600 -51.375   6.257  1.00  2.130          O  
ATOM   1600  CB  PHE A 103      20.157 -53.986   4.968  1.00  3.710          C  
ATOM   1601  CG  PHE A 103      21.377 -54.742   4.580  1.00  3.710          C  
ATOM   1602  CD1 PHE A 103      22.333 -55.095   5.527  1.00  3.710          C  
ATOM   1603  CD2 PHE A 103      21.563 -55.137   3.269  1.00  3.710          C  
ATOM   1604  CE1 PHE A 103      23.433 -55.829   5.159  1.00  3.710          C  
ATOM   1605  CE2 PHE A 103      22.668 -55.861   2.909  1.00  3.710          C  
ATOM   1606  CZ  PHE A 103      23.604 -56.210   3.859  1.00  3.710          C  
ATOM   1607  H   PHE A 103      21.026 -52.323   7.015  1.00  3.250          H  
ATOM   1608  HA  PHE A 103      20.750 -52.172   4.037  1.00  3.160          H  
ATOM   1609 1HB  PHE A 103      19.877 -54.323   5.942  1.00  4.460          H  
ATOM   1610 2HB  PHE A 103      19.352 -54.247   4.282  1.00  4.460          H  
ATOM   1611  HD1 PHE A 103      22.201 -54.796   6.572  1.00  4.460          H  
ATOM   1612  HD2 PHE A 103      20.816 -54.870   2.516  1.00  4.460          H  
ATOM   1613  HE1 PHE A 103      24.171 -56.114   5.903  1.00  4.460          H  
ATOM   1614  HE2 PHE A 103      22.803 -56.162   1.875  1.00  4.460          H  
ATOM   1615  HZ  PHE A 103      24.483 -56.793   3.580  1.00  4.460          H  
ATOM   1616  N   TYR A 104      18.294 -51.632   4.060  1.00  2.160          N  
ATOM   1617  CA  TYR A 104      16.941 -51.118   4.083  1.00  2.070          C  
ATOM   1618  C   TYR A 104      16.119 -52.181   3.362  1.00  2.070          C  
ATOM   1619  O   TYR A 104      16.474 -52.582   2.241  1.00  2.190          O  
ATOM   1620  CB  TYR A 104      16.892 -49.749   3.404  1.00  2.930          C  
ATOM   1621  CG  TYR A 104      17.746 -48.667   4.082  1.00  2.930          C  
ATOM   1622  CD1 TYR A 104      19.099 -48.523   3.760  1.00  2.930          C  
ATOM   1623  CD2 TYR A 104      17.174 -47.816   5.002  1.00  2.930          C  
ATOM   1624  CE1 TYR A 104      19.866 -47.534   4.364  1.00  2.930          C  
ATOM   1625  CE2 TYR A 104      17.933 -46.824   5.607  1.00  2.930          C  
ATOM   1626  CZ  TYR A 104      19.272 -46.673   5.304  1.00  2.930          C  
ATOM   1627  OH  TYR A 104      20.020 -45.637   5.909  1.00  2.930          O  
ATOM   1628  H   TYR A 104      18.703 -51.903   3.163  1.00  2.590          H  
ATOM   1629  HA  TYR A 104      16.581 -51.038   5.110  1.00  2.480          H  
ATOM   1630 1HB  TYR A 104      17.246 -49.851   2.381  1.00  3.520          H  
ATOM   1631 2HB  TYR A 104      15.860 -49.394   3.367  1.00  3.520          H  
ATOM   1632  HD1 TYR A 104      19.549 -49.183   3.034  1.00  3.520          H  
ATOM   1633  HD2 TYR A 104      16.117 -47.913   5.254  1.00  3.520          H  
ATOM   1634  HE1 TYR A 104      20.912 -47.425   4.102  1.00  3.520          H  
ATOM   1635  HE2 TYR A 104      17.460 -46.150   6.329  1.00  3.520          H  
ATOM   1636  HH  TYR A 104      19.401 -44.957   6.306  1.00  3.520          H  
ATOM   1637  N   LEU A 105      15.036 -52.653   3.990  1.00  2.090          N  
ATOM   1638  CA  LEU A 105      14.217 -53.736   3.432  1.00  2.220          C  
ATOM   1639  C   LEU A 105      12.744 -53.450   3.653  1.00  2.520          C  
ATOM   1640  O   LEU A 105      12.349 -52.973   4.714  1.00  2.670          O  
ATOM   1641  CB  LEU A 105      14.639 -55.091   4.058  1.00  3.060          C  
ATOM   1642  CG  LEU A 105      14.054 -56.401   3.454  1.00  3.060          C  
ATOM   1643  CD1 LEU A 105      15.077 -57.498   3.580  1.00  3.060          C  
ATOM   1644  CD2 LEU A 105      12.788 -56.856   4.151  1.00  3.060          C  
ATOM   1645  H   LEU A 105      14.776 -52.248   4.881  1.00  2.510          H  
ATOM   1646  HA  LEU A 105      14.375 -53.776   2.358  1.00  2.660          H  
ATOM   1647 1HB  LEU A 105      15.724 -55.165   4.022  1.00  3.670          H  
ATOM   1648 2HB  LEU A 105      14.328 -55.092   5.084  1.00  3.670          H  
ATOM   1649  HG  LEU A 105      13.858 -56.237   2.453  1.00  3.670          H  
ATOM   1650 1HD1 LEU A 105      14.691 -58.399   3.121  1.00  3.670          H  
ATOM   1651 2HD1 LEU A 105      15.992 -57.210   3.074  1.00  3.670          H  
ATOM   1652 3HD1 LEU A 105      15.288 -57.682   4.631  1.00  3.670          H  
ATOM   1653 1HD2 LEU A 105      12.438 -57.763   3.686  1.00  3.670          H  
ATOM   1654 2HD2 LEU A 105      13.006 -57.049   5.200  1.00  3.670          H  
ATOM   1655 3HD2 LEU A 105      12.017 -56.112   4.069  1.00  3.670          H  
ATOM   1656  N   ASP A 106      11.945 -53.679   2.623  1.00  2.770          N  
ATOM   1657  CA  ASP A 106      10.520 -53.422   2.639  1.00  3.190          C  
ATOM   1658  C   ASP A 106       9.651 -54.508   3.331  1.00  3.290          C  
ATOM   1659  O   ASP A 106       9.631 -55.661   2.862  1.00  3.400          O  
ATOM   1660  CB  ASP A 106      10.040 -53.148   1.224  1.00  4.300          C  
ATOM   1661  CG  ASP A 106       8.609 -52.805   1.183  1.00  4.300          C  
ATOM   1662  OD1 ASP A 106       7.820 -53.568   1.717  1.00  4.300          O  
ATOM   1663  OD2 ASP A 106       8.278 -51.740   0.713  1.00  4.300          O  
ATOM   1664  H   ASP A 106      12.349 -54.087   1.775  1.00  3.320          H  
ATOM   1665  HA  ASP A 106      10.425 -52.498   3.150  1.00  3.830          H  
ATOM   1666 1HB  ASP A 106      10.604 -52.313   0.814  1.00  5.160          H  
ATOM   1667 2HB  ASP A 106      10.239 -54.015   0.593  1.00  5.160          H  
ATOM   1668  N   PRO A 107       8.939 -54.166   4.454  1.00  3.430          N  
ATOM   1669  CA  PRO A 107       8.131 -55.015   5.332  1.00  3.600          C  
ATOM   1670  C   PRO A 107       6.903 -55.641   4.721  1.00  4.000          C  
ATOM   1671  O   PRO A 107       6.310 -56.526   5.328  1.00  4.200          O  
ATOM   1672  CB  PRO A 107       7.708 -54.062   6.457  1.00  5.400          C  
ATOM   1673  CG  PRO A 107       7.735 -52.718   5.849  1.00  5.400          C  
ATOM   1674  CD  PRO A 107       8.859 -52.745   4.861  1.00  5.400          C  
ATOM   1675  HA  PRO A 107       8.774 -55.799   5.725  1.00  4.320          H  
ATOM   1676 1HB  PRO A 107       6.704 -54.341   6.817  1.00  6.480          H  
ATOM   1677 2HB  PRO A 107       8.390 -54.158   7.314  1.00  6.480          H  
ATOM   1678 1HG  PRO A 107       6.766 -52.497   5.376  1.00  6.480          H  
ATOM   1679 2HG  PRO A 107       7.882 -51.946   6.621  1.00  6.480          H  
ATOM   1680 1HD  PRO A 107       8.518 -52.116   4.029  1.00  6.480          H  
ATOM   1681 2HD  PRO A 107       9.801 -52.403   5.329  1.00  6.480          H  
ATOM   1682  N   VAL A 108       6.450 -55.150   3.579  1.00  4.210          N  
ATOM   1683  CA  VAL A 108       5.259 -55.751   3.008  1.00  4.670          C  
ATOM   1684  C   VAL A 108       5.627 -56.567   1.776  1.00  4.650          C  
ATOM   1685  O   VAL A 108       4.910 -57.496   1.405  1.00  5.010          O  
ATOM   1686  CB  VAL A 108       4.177 -54.682   2.748  1.00  6.350          C  
ATOM   1687  CG1 VAL A 108       3.761 -54.058   4.090  1.00  6.350          C  
ATOM   1688  CG2 VAL A 108       4.701 -53.580   1.828  1.00  6.350          C  
ATOM   1689  H   VAL A 108       6.950 -54.413   3.070  1.00  5.050          H  
ATOM   1690  HA  VAL A 108       4.834 -56.442   3.733  1.00  5.600          H  
ATOM   1691  HB  VAL A 108       3.307 -55.159   2.302  1.00  7.620          H  
ATOM   1692 1HG1 VAL A 108       2.985 -53.326   3.909  1.00  7.620          H  
ATOM   1693 2HG1 VAL A 108       3.381 -54.835   4.754  1.00  7.620          H  
ATOM   1694 3HG1 VAL A 108       4.616 -53.575   4.556  1.00  7.620          H  
ATOM   1695 1HG2 VAL A 108       3.919 -52.846   1.666  1.00  7.620          H  
ATOM   1696 2HG2 VAL A 108       5.556 -53.092   2.286  1.00  7.620          H  
ATOM   1697 3HG2 VAL A 108       5.000 -54.003   0.866  1.00  7.620          H  
ATOM   1698  N   SER A 109       6.775 -56.257   1.175  1.00  4.330          N  
ATOM   1699  CA  SER A 109       7.248 -57.026   0.032  1.00  4.440          C  
ATOM   1700  C   SER A 109       8.199 -58.160   0.451  1.00  4.060          C  
ATOM   1701  O   SER A 109       8.269 -59.185  -0.228  1.00  4.260          O  
ATOM   1702  CB  SER A 109       7.934 -56.125  -0.982  1.00  6.170          C  
ATOM   1703  OG  SER A 109       7.024 -55.232  -1.585  1.00  6.170          O  
ATOM   1704  H   SER A 109       7.297 -55.431   1.489  1.00  5.200          H  
ATOM   1705  HA  SER A 109       6.384 -57.476  -0.455  1.00  5.330          H  
ATOM   1706 1HB  SER A 109       8.715 -55.563  -0.478  1.00  7.410          H  
ATOM   1707 2HB  SER A 109       8.417 -56.736  -1.747  1.00  7.410          H  
ATOM   1708  HG  SER A 109       7.550 -54.653  -2.143  1.00  7.410          H  
ATOM   1709  N   GLY A 110       8.923 -57.997   1.579  1.00  3.630          N  
ATOM   1710  CA  GLY A 110       9.916 -58.982   2.016  1.00  3.320          C  
ATOM   1711  C   GLY A 110      11.155 -58.896   1.125  1.00  3.190          C  
ATOM   1712  O   GLY A 110      11.830 -59.904   0.865  1.00  3.190          O  
ATOM   1713  H   GLY A 110       8.829 -57.145   2.129  1.00  4.360          H  
ATOM   1714 1HA  GLY A 110      10.188 -58.781   3.053  1.00  3.980          H  
ATOM   1715 2HA  GLY A 110       9.490 -59.982   1.975  1.00  3.980          H  
ATOM   1716  N   GLU A 111      11.409 -57.686   0.608  1.00  3.260          N  
ATOM   1717  CA  GLU A 111      12.517 -57.453  -0.336  1.00  3.320          C  
ATOM   1718  C   GLU A 111      13.347 -56.211  -0.051  1.00  2.970          C  
ATOM   1719  O   GLU A 111      12.821 -55.170   0.366  1.00  2.850          O  
ATOM   1720  CB  GLU A 111      11.992 -57.343  -1.778  1.00  4.620          C  
ATOM   1721  CG  GLU A 111      11.359 -58.610  -2.366  1.00  4.620          C  
ATOM   1722  CD  GLU A 111      10.949 -58.442  -3.830  1.00  4.620          C  
ATOM   1723  OE1 GLU A 111      11.029 -57.339  -4.322  1.00  4.620          O  
ATOM   1724  OE2 GLU A 111      10.581 -59.416  -4.450  1.00  4.620          O  
ATOM   1725  H   GLU A 111      10.836 -56.917   0.968  1.00  3.910          H  
ATOM   1726  HA  GLU A 111      13.192 -58.310  -0.285  1.00  3.980          H  
ATOM   1727 1HB  GLU A 111      11.244 -56.552  -1.824  1.00  5.550          H  
ATOM   1728 2HB  GLU A 111      12.814 -57.047  -2.434  1.00  5.550          H  
ATOM   1729 1HG  GLU A 111      12.070 -59.431  -2.283  1.00  5.550          H  
ATOM   1730 2HG  GLU A 111      10.480 -58.868  -1.780  1.00  5.550          H  
ATOM   1731  N   GLU A 112      14.652 -56.316  -0.320  1.00  2.990          N  
ATOM   1732  CA  GLU A 112      15.604 -55.221  -0.143  1.00  2.770          C  
ATOM   1733  C   GLU A 112      15.270 -54.021  -0.993  1.00  2.920          C  
ATOM   1734  O   GLU A 112      14.844 -54.156  -2.142  1.00  3.330          O  
ATOM   1735  CB  GLU A 112      17.033 -55.615  -0.546  1.00  3.970          C  
ATOM   1736  CG  GLU A 112      17.736 -56.686   0.266  1.00  3.970          C  
ATOM   1737  CD  GLU A 112      17.457 -58.048  -0.244  1.00  3.970          C  
ATOM   1738  OE1 GLU A 112      16.329 -58.297  -0.597  1.00  3.970          O  
ATOM   1739  OE2 GLU A 112      18.380 -58.824  -0.354  1.00  3.970          O  
ATOM   1740  H   GLU A 112      15.019 -57.215  -0.650  1.00  3.590          H  
ATOM   1741  HA  GLU A 112      15.605 -54.921   0.900  1.00  3.320          H  
ATOM   1742 1HB  GLU A 112      17.023 -55.952  -1.581  1.00  4.760          H  
ATOM   1743 2HB  GLU A 112      17.663 -54.723  -0.511  1.00  4.760          H  
ATOM   1744 1HG  GLU A 112      18.809 -56.503   0.230  1.00  4.760          H  
ATOM   1745 2HG  GLU A 112      17.420 -56.608   1.301  1.00  4.760          H  
ATOM   1746  N   VAL A 113      15.530 -52.843  -0.450  1.00  2.730          N  
ATOM   1747  CA  VAL A 113      15.374 -51.633  -1.239  1.00  3.030          C  
ATOM   1748  C   VAL A 113      16.755 -51.004  -1.494  1.00  3.200          C  
ATOM   1749  O   VAL A 113      17.038 -50.567  -2.612  1.00  3.690          O  
ATOM   1750  CB  VAL A 113      14.361 -50.631  -0.607  1.00  4.120          C  
ATOM   1751  CG1 VAL A 113      13.006 -51.288  -0.500  1.00  4.120          C  
ATOM   1752  CG2 VAL A 113      14.767 -50.142   0.729  1.00  4.120          C  
ATOM   1753  H   VAL A 113      15.867 -52.816   0.511  1.00  3.280          H  
ATOM   1754  HA  VAL A 113      14.961 -51.906  -2.209  1.00  3.640          H  
ATOM   1755  HB  VAL A 113      14.279 -49.799  -1.255  1.00  4.950          H  
ATOM   1756 1HG1 VAL A 113      12.283 -50.571  -0.099  1.00  4.950          H  
ATOM   1757 2HG1 VAL A 113      12.684 -51.616  -1.485  1.00  4.950          H  
ATOM   1758 3HG1 VAL A 113      13.071 -52.149   0.164  1.00  4.950          H  
ATOM   1759 1HG2 VAL A 113      14.022 -49.435   1.094  1.00  4.950          H  
ATOM   1760 2HG2 VAL A 113      14.821 -50.965   1.390  1.00  4.950          H  
ATOM   1761 3HG2 VAL A 113      15.714 -49.647   0.663  1.00  4.950          H  
ATOM   1762  N   GLY A 114      17.647 -51.049  -0.487  1.00  2.940          N  
ATOM   1763  CA  GLY A 114      18.958 -50.396  -0.588  1.00  3.190          C  
ATOM   1764  C   GLY A 114      19.859 -50.707   0.613  1.00  2.800          C  
ATOM   1765  O   GLY A 114      19.509 -51.547   1.450  1.00  2.500          O  
ATOM   1766  H   GLY A 114      17.375 -51.508   0.382  1.00  3.530          H  
ATOM   1767 1HA  GLY A 114      19.451 -50.711  -1.507  1.00  3.830          H  
ATOM   1768 2HA  GLY A 114      18.808 -49.316  -0.664  1.00  3.830          H  
ATOM   1769  N   LYS A 115      21.040 -50.065   0.669  1.00  2.970          N  
ATOM   1770  CA  LYS A 115      22.036 -50.317   1.723  1.00  2.870          C  
ATOM   1771  C   LYS A 115      23.129 -49.233   1.812  1.00  2.990          C  
ATOM   1772  O   LYS A 115      23.292 -48.430   0.889  1.00  3.230          O  
ATOM   1773  CB  LYS A 115      22.688 -51.687   1.489  1.00  4.060          C  
ATOM   1774  CG  LYS A 115      23.444 -51.802   0.175  1.00  4.060          C  
ATOM   1775  CD  LYS A 115      24.024 -53.197  -0.015  1.00  4.060          C  
ATOM   1776  CE  LYS A 115      24.802 -53.288  -1.325  1.00  4.060          C  
ATOM   1777  NZ  LYS A 115      25.368 -54.647  -1.552  1.00  4.060          N  
ATOM   1778  H   LYS A 115      21.253 -49.381  -0.044  1.00  3.560          H  
ATOM   1779  HA  LYS A 115      21.523 -50.336   2.681  1.00  3.440          H  
ATOM   1780 1HB  LYS A 115      23.391 -51.898   2.296  1.00  4.870          H  
ATOM   1781 2HB  LYS A 115      21.931 -52.468   1.518  1.00  4.870          H  
ATOM   1782 1HG  LYS A 115      22.767 -51.582  -0.649  1.00  4.870          H  
ATOM   1783 2HG  LYS A 115      24.256 -51.074   0.158  1.00  4.870          H  
ATOM   1784 1HD  LYS A 115      24.693 -53.422   0.818  1.00  4.870          H  
ATOM   1785 2HD  LYS A 115      23.218 -53.932  -0.020  1.00  4.870          H  
ATOM   1786 1HE  LYS A 115      24.137 -53.038  -2.150  1.00  4.870          H  
ATOM   1787 2HE  LYS A 115      25.618 -52.565  -1.300  1.00  4.870          H  
ATOM   1788 1HZ  LYS A 115      25.875 -54.659  -2.427  1.00  4.870          H  
ATOM   1789 2HZ  LYS A 115      25.997 -54.884  -0.797  1.00  4.870          H  
ATOM   1790 3HZ  LYS A 115      24.617 -55.322  -1.591  1.00  4.870          H  
ATOM   1791  N   ARG A 116      23.896 -49.252   2.913  1.00  2.970          N  
ATOM   1792  CA  ARG A 116      25.056 -48.373   3.129  1.00  3.250          C  
ATOM   1793  C   ARG A 116      25.985 -48.948   4.211  1.00  3.540          C  
ATOM   1794  O   ARG A 116      25.702 -49.996   4.793  1.00  3.670          O  
ATOM   1795  CB  ARG A 116      24.671 -46.962   3.570  1.00  4.440          C  
ATOM   1796  CG  ARG A 116      24.005 -46.836   4.929  1.00  4.440          C  
ATOM   1797  CD  ARG A 116      23.814 -45.444   5.270  1.00  4.440          C  
ATOM   1798  NE  ARG A 116      23.148 -45.224   6.553  1.00  4.440          N  
ATOM   1799  CZ  ARG A 116      23.749 -45.130   7.786  1.00  4.440          C  
ATOM   1800  NH1 ARG A 116      25.056 -45.308   7.977  1.00  4.440          N  
ATOM   1801  NH2 ARG A 116      23.004 -44.832   8.832  1.00  4.440          N  
ATOM   1802  H   ARG A 116      23.652 -49.941   3.628  1.00  3.560          H  
ATOM   1803  HA  ARG A 116      25.615 -48.303   2.195  1.00  3.900          H  
ATOM   1804 1HB  ARG A 116      25.550 -46.325   3.579  1.00  5.330          H  
ATOM   1805 2HB  ARG A 116      23.976 -46.541   2.842  1.00  5.330          H  
ATOM   1806 1HG  ARG A 116      23.040 -47.321   4.912  1.00  5.330          H  
ATOM   1807 2HG  ARG A 116      24.636 -47.271   5.697  1.00  5.330          H  
ATOM   1808 1HD  ARG A 116      24.780 -44.945   5.294  1.00  5.330          H  
ATOM   1809 2HD  ARG A 116      23.201 -44.989   4.504  1.00  5.330          H  
ATOM   1810  HE  ARG A 116      22.135 -45.084   6.506  1.00  5.330          H  
ATOM   1811 1HH1 ARG A 116      25.700 -45.582   7.225  1.00  5.330          H  
ATOM   1812 2HH1 ARG A 116      25.447 -45.206   8.902  1.00  5.330          H  
ATOM   1813 1HH2 ARG A 116      22.009 -44.683   8.722  1.00  5.330          H  
ATOM   1814 2HH2 ARG A 116      23.429 -44.722   9.742  1.00  5.330          H  
ATOM   1815  N   LEU A 117      27.112 -48.276   4.451  1.00  3.880          N  
ATOM   1816  CA  LEU A 117      28.036 -48.645   5.530  1.00  4.260          C  
ATOM   1817  C   LEU A 117      27.587 -48.057   6.873  1.00  4.410          C  
ATOM   1818  O   LEU A 117      27.255 -46.866   6.939  1.00  4.370          O  
ATOM   1819  CB  LEU A 117      29.450 -48.126   5.178  1.00  5.810          C  
ATOM   1820  CG  LEU A 117      30.586 -48.298   6.241  1.00  5.810          C  
ATOM   1821  CD1 LEU A 117      30.907 -49.741   6.492  1.00  5.810          C  
ATOM   1822  CD2 LEU A 117      31.834 -47.600   5.753  1.00  5.810          C  
ATOM   1823  H   LEU A 117      27.319 -47.456   3.899  1.00  4.660          H  
ATOM   1824  HA  LEU A 117      28.054 -49.731   5.615  1.00  5.110          H  
ATOM   1825 1HB  LEU A 117      29.779 -48.633   4.273  1.00  6.970          H  
ATOM   1826 2HB  LEU A 117      29.373 -47.061   4.958  1.00  6.970          H  
ATOM   1827  HG  LEU A 117      30.265 -47.858   7.174  1.00  6.970          H  
ATOM   1828 1HD1 LEU A 117      31.702 -49.794   7.237  1.00  6.970          H  
ATOM   1829 2HD1 LEU A 117      30.039 -50.264   6.859  1.00  6.970          H  
ATOM   1830 3HD1 LEU A 117      31.248 -50.215   5.571  1.00  6.970          H  
ATOM   1831 1HD2 LEU A 117      32.625 -47.711   6.499  1.00  6.970          H  
ATOM   1832 2HD2 LEU A 117      32.162 -48.053   4.817  1.00  6.970          H  
ATOM   1833 3HD2 LEU A 117      31.627 -46.546   5.591  1.00  6.970          H  
ATOM   1834  N   TRP A 118      27.564 -48.894   7.934  1.00  4.780          N  
ATOM   1835  CA  TRP A 118      27.234 -48.440   9.294  1.00  5.070          C  
ATOM   1836  C   TRP A 118      28.502 -47.915   9.923  1.00  5.070          C  
ATOM   1837  O   TRP A 118      28.582 -46.770  10.377  1.00  5.110          O  
ATOM   1838  CB  TRP A 118      26.691 -49.573  10.192  1.00  6.980          C  
ATOM   1839  CG  TRP A 118      26.309 -49.159  11.611  1.00  6.980          C  
ATOM   1840  CD1 TRP A 118      26.960 -49.521  12.754  1.00  6.980          C  
ATOM   1841  CD2 TRP A 118      25.203 -48.315  12.048  1.00  6.980          C  
ATOM   1842  NE1 TRP A 118      26.339 -48.978  13.848  1.00  6.980          N  
ATOM   1843  CE2 TRP A 118      25.271 -48.242  13.438  1.00  6.980          C  
ATOM   1844  CE3 TRP A 118      24.187 -47.629  11.390  1.00  6.980          C  
ATOM   1845  CZ2 TRP A 118      24.359 -47.516  14.175  1.00  6.980          C  
ATOM   1846  CZ3 TRP A 118      23.281 -46.906  12.136  1.00  6.980          C  
ATOM   1847  CH2 TRP A 118      23.362 -46.853  13.486  1.00  6.980          C  
ATOM   1848  H   TRP A 118      27.831 -49.876   7.814  1.00  5.740          H  
ATOM   1849  HA  TRP A 118      26.503 -47.638   9.241  1.00  6.080          H  
ATOM   1850 1HB  TRP A 118      25.860 -50.078   9.755  1.00  8.380          H  
ATOM   1851 2HB  TRP A 118      27.446 -50.302  10.294  1.00  8.380          H  
ATOM   1852  HD1 TRP A 118      27.840 -50.150  12.805  1.00  8.380          H  
ATOM   1853  HE1 TRP A 118      26.634 -49.106  14.806  1.00  8.380          H  
ATOM   1854  HE3 TRP A 118      24.106 -47.650  10.329  1.00  8.380          H  
ATOM   1855  HZ2 TRP A 118      24.407 -47.458  15.263  1.00  8.380          H  
ATOM   1856  HZ3 TRP A 118      22.495 -46.374  11.622  1.00  8.380          H  
ATOM   1857  HH2 TRP A 118      22.625 -46.273  14.036  1.00  8.380          H  
ATOM   1858  N   ALA A 119      29.531 -48.771   9.916  1.00  5.260          N  
ATOM   1859  CA  ALA A 119      30.815 -48.465  10.546  1.00  5.510          C  
ATOM   1860  C   ALA A 119      31.661 -47.547   9.674  1.00  5.480          C  
ATOM   1861  O   ALA A 119      32.742 -47.914   9.216  1.00  5.860          O  
ATOM   1862  CB  ALA A 119      31.582 -49.747  10.810  1.00  7.610          C  
ATOM   1863  H   ALA A 119      29.372 -49.681   9.482  1.00  6.310          H  
ATOM   1864  HA  ALA A 119      30.618 -47.953  11.489  1.00  6.610          H  
ATOM   1865 1HB  ALA A 119      32.529 -49.511  11.296  1.00  9.140          H  
ATOM   1866 2HB  ALA A 119      30.996 -50.394  11.458  1.00  9.140          H  
ATOM   1867 3HB  ALA A 119      31.776 -50.233   9.858  1.00  9.140          H  
ATOM   1868  N   ALA A 120      31.153 -46.351   9.461  1.00  5.390          N  
ATOM   1869  CA  ALA A 120      31.784 -45.357   8.622  1.00  5.730          C  
ATOM   1870  C   ALA A 120      32.606 -44.402   9.450  1.00  5.980          C  
ATOM   1871  O   ALA A 120      32.296 -44.157  10.618  1.00  6.390          O  
ATOM   1872  CB  ALA A 120      30.725 -44.598   7.842  1.00  7.890          C  
ATOM   1873  H   ALA A 120      30.255 -46.152   9.905  1.00  6.470          H  
ATOM   1874  HA  ALA A 120      32.455 -45.861   7.936  1.00  6.880          H  
ATOM   1875 1HB  ALA A 120      31.207 -43.861   7.202  1.00  9.460          H  
ATOM   1876 2HB  ALA A 120      30.146 -45.290   7.233  1.00  9.460          H  
ATOM   1877 3HB  ALA A 120      30.063 -44.094   8.541  1.00  9.460          H  
ATOM   1878  N   CYS A 121      33.641 -43.840   8.845  1.00  6.130          N  
ATOM   1879  CA  CYS A 121      34.389 -42.794   9.511  1.00  6.750          C  
ATOM   1880  C   CYS A 121      33.585 -41.523   9.330  1.00  6.980          C  
ATOM   1881  O   CYS A 121      32.992 -41.316   8.271  1.00  7.230          O  
ATOM   1882  CB  CYS A 121      35.775 -42.632   8.900  1.00  9.200          C  
ATOM   1883  SG  CYS A 121      36.824 -44.091   9.082  1.00  9.200          S  
ATOM   1884  H   CYS A 121      33.881 -44.112   7.903  1.00  7.360          H  
ATOM   1885  HA  CYS A 121      34.478 -43.024  10.574  1.00  8.100          H  
ATOM   1886 1HB  CYS A 121      35.682 -42.406   7.838  1.00 11.040          H  
ATOM   1887 2HB  CYS A 121      36.280 -41.788   9.371  1.00 11.040          H  
ATOM   1888  HG  CYS A 121      36.741 -44.155  10.407  1.00 11.040          H  
ATOM   1889  N   CYS A 122      33.565 -40.658  10.332  1.00  7.150          N  
ATOM   1890  CA  CYS A 122      32.823 -39.421  10.177  1.00  7.610          C  
ATOM   1891  C   CYS A 122      33.422 -38.455   9.180  1.00  7.590          C  
ATOM   1892  O   CYS A 122      34.543 -37.958   9.344  1.00  7.760          O  
ATOM   1893  CB  CYS A 122      32.693 -38.681  11.497  1.00 10.470          C  
ATOM   1894  SG  CYS A 122      31.780 -37.110  11.338  1.00 10.470          S  
ATOM   1895  H   CYS A 122      34.052 -40.865  11.192  1.00  8.580          H  
ATOM   1896  HA  CYS A 122      31.821 -39.678   9.836  1.00  9.130          H  
ATOM   1897 1HB  CYS A 122      32.170 -39.308  12.219  1.00 12.560          H  
ATOM   1898 2HB  CYS A 122      33.679 -38.467  11.894  1.00 12.560          H  
ATOM   1899  HG  CYS A 122      32.643 -36.534  10.493  1.00 12.560          H  
ATOM   1900  N   PHE A 123      32.636 -38.104   8.180  1.00  7.630          N  
ATOM   1901  CA  PHE A 123      33.107 -37.143   7.219  1.00  7.720          C  
ATOM   1902  C   PHE A 123      32.936 -35.802   7.884  1.00  8.340          C  
ATOM   1903  O   PHE A 123      31.885 -35.183   7.801  1.00  8.740          O  
ATOM   1904  CB  PHE A 123      32.317 -37.245   5.912  1.00 10.770          C  
ATOM   1905  CG  PHE A 123      32.838 -36.378   4.808  1.00 10.770          C  
ATOM   1906  CD1 PHE A 123      34.024 -36.690   4.169  1.00 10.770          C  
ATOM   1907  CD2 PHE A 123      32.134 -35.261   4.388  1.00 10.770          C  
ATOM   1908  CE1 PHE A 123      34.498 -35.896   3.150  1.00 10.770          C  
ATOM   1909  CE2 PHE A 123      32.599 -34.478   3.374  1.00 10.770          C  
ATOM   1910  CZ  PHE A 123      33.785 -34.789   2.754  1.00 10.770          C  
ATOM   1911  H   PHE A 123      31.729 -38.538   8.084  1.00  9.160          H  
ATOM   1912  HA  PHE A 123      34.166 -37.313   7.021  1.00  9.260          H  
ATOM   1913 1HB  PHE A 123      32.327 -38.279   5.564  1.00 12.930          H  
ATOM   1914 2HB  PHE A 123      31.279 -36.976   6.095  1.00 12.930          H  
ATOM   1915  HD1 PHE A 123      34.586 -37.571   4.481  1.00 12.930          H  
ATOM   1916  HD2 PHE A 123      31.204 -35.008   4.871  1.00 12.930          H  
ATOM   1917  HE1 PHE A 123      35.437 -36.148   2.654  1.00 12.930          H  
ATOM   1918  HE2 PHE A 123      32.031 -33.604   3.062  1.00 12.930          H  
ATOM   1919  HZ  PHE A 123      34.158 -34.162   1.945  1.00 12.930          H  
ATOM   1920  N   GLN A 124      33.990 -35.318   8.512  1.00  8.640          N  
ATOM   1921  CA  GLN A 124      33.868 -34.125   9.342  1.00  9.410          C  
ATOM   1922  C   GLN A 124      33.328 -32.861   8.652  1.00  9.260          C  
ATOM   1923  O   GLN A 124      32.606 -32.109   9.304  1.00  9.260          O  
ATOM   1924  CB  GLN A 124      35.207 -33.792  10.013  1.00 12.870          C  
ATOM   1925  CG  GLN A 124      35.671 -34.788  11.067  1.00 12.870          C  
ATOM   1926  CD  GLN A 124      34.771 -34.840  12.281  1.00 12.870          C  
ATOM   1927  OE1 GLN A 124      34.179 -33.834  12.686  1.00 12.870          O  
ATOM   1928  NE2 GLN A 124      34.675 -36.012  12.883  1.00 12.870          N  
ATOM   1929  H   GLN A 124      34.819 -35.915   8.530  1.00 10.370          H  
ATOM   1930  HA  GLN A 124      33.162 -34.363  10.138  1.00 11.290          H  
ATOM   1931 1HB  GLN A 124      35.995 -33.724   9.276  1.00 15.440          H  
ATOM   1932 2HB  GLN A 124      35.134 -32.817  10.495  1.00 15.440          H  
ATOM   1933 1HG  GLN A 124      35.686 -35.784  10.623  1.00 15.440          H  
ATOM   1934 2HG  GLN A 124      36.671 -34.512  11.396  1.00 15.440          H  
ATOM   1935 1HE2 GLN A 124      34.101 -36.112  13.698  1.00 15.440          H  
ATOM   1936 2HE2 GLN A 124      35.180 -36.801  12.526  1.00 15.440          H  
ATOM   1937  N   PRO A 125      33.597 -32.569   7.356  1.00  9.420          N  
ATOM   1938  CA  PRO A 125      33.051 -31.407   6.662  1.00  9.500          C  
ATOM   1939  C   PRO A 125      31.509 -31.420   6.638  1.00  9.660          C  
ATOM   1940  O   PRO A 125      30.885 -30.401   6.343  1.00  9.690          O  
ATOM   1941  CB  PRO A 125      33.650 -31.533   5.257  1.00 14.250          C  
ATOM   1942  CG  PRO A 125      34.922 -32.339   5.453  1.00 14.250          C  
ATOM   1943  CD  PRO A 125      34.594 -33.322   6.545  1.00 14.250          C  
ATOM   1944  HA  PRO A 125      33.415 -30.495   7.154  1.00 11.400          H  
ATOM   1945 1HB  PRO A 125      32.930 -32.005   4.596  1.00 17.100          H  
ATOM   1946 2HB  PRO A 125      33.843 -30.531   4.845  1.00 17.100          H  
ATOM   1947 1HG  PRO A 125      35.203 -32.839   4.513  1.00 17.100          H  
ATOM   1948 2HG  PRO A 125      35.754 -31.674   5.715  1.00 17.100          H  
ATOM   1949 1HD  PRO A 125      34.159 -34.193   6.081  1.00 17.100          H  
ATOM   1950 2HD  PRO A 125      35.497 -33.553   7.103  1.00 17.100          H  
ATOM   1951  N   ALA A 126      30.910 -32.598   6.863  1.00  9.950          N  
ATOM   1952  CA  ALA A 126      29.473 -32.829   6.913  1.00 10.390          C  
ATOM   1953  C   ALA A 126      28.796 -32.029   8.010  1.00 10.030          C  
ATOM   1954  O   ALA A 126      27.618 -31.675   7.913  1.00 10.330          O  
ATOM   1955  CB  ALA A 126      29.155 -34.291   7.149  1.00 14.370          C  
ATOM   1956  H   ALA A 126      31.474 -33.410   7.119  1.00 11.940          H  
ATOM   1957  HA  ALA A 126      29.058 -32.519   5.954  1.00 12.470          H  
ATOM   1958 1HB  ALA A 126      28.077 -34.428   7.151  1.00 17.240          H  
ATOM   1959 2HB  ALA A 126      29.594 -34.897   6.376  1.00 17.240          H  
ATOM   1960 3HB  ALA A 126      29.556 -34.591   8.117  1.00 17.240          H  
ATOM   1961  N   ASN A 127      29.512 -31.813   9.112  1.00  9.590          N  
ATOM   1962  CA  ASN A 127      28.940 -31.228  10.316  1.00  9.460          C  
ATOM   1963  C   ASN A 127      28.684 -29.727  10.275  1.00  8.610          C  
ATOM   1964  O   ASN A 127      29.216 -28.952  11.088  1.00  8.460          O  
ATOM   1965  CB  ASN A 127      29.841 -31.561  11.479  1.00 13.300          C  
ATOM   1966  CG  ASN A 127      29.846 -33.027  11.791  1.00 13.300          C  
ATOM   1967  OD1 ASN A 127      28.802 -33.696  11.772  1.00 13.300          O  
ATOM   1968  ND2 ASN A 127      31.006 -33.542  12.080  1.00 13.300          N  
ATOM   1969  H   ASN A 127      30.505 -32.064   9.114  1.00 11.510          H  
ATOM   1970  HA  ASN A 127      27.973 -31.706  10.484  1.00 11.350          H  
ATOM   1971 1HB  ASN A 127      30.862 -31.262  11.230  1.00 15.960          H  
ATOM   1972 2HB  ASN A 127      29.550 -31.004  12.351  1.00 15.960          H  
ATOM   1973 1HD2 ASN A 127      31.085 -34.516  12.300  1.00 15.960          H  
ATOM   1974 2HD2 ASN A 127      31.829 -32.960  12.088  1.00 15.960          H  
ATOM   1975  N   LEU A 128      27.801 -29.338   9.364  1.00  8.220          N  
ATOM   1976  CA  LEU A 128      27.431 -27.951   9.229  1.00  7.550          C  
ATOM   1977  C   LEU A 128      26.601 -27.518  10.410  1.00  7.140          C  
ATOM   1978  O   LEU A 128      26.795 -26.406  10.891  1.00  6.840          O  
ATOM   1979  CB  LEU A 128      26.721 -27.648   7.898  1.00 10.840          C  
ATOM   1980  CG  LEU A 128      26.291 -26.121   7.656  1.00 10.840          C  
ATOM   1981  CD1 LEU A 128      27.510 -25.185   7.753  1.00 10.840          C  
ATOM   1982  CD2 LEU A 128      25.673 -25.976   6.250  1.00 10.840          C  
ATOM   1983  H   LEU A 128      27.422 -30.056   8.740  1.00  9.860          H  
ATOM   1984  HA  LEU A 128      28.353 -27.376   9.240  1.00  9.060          H  
ATOM   1985 1HB  LEU A 128      27.391 -27.938   7.087  1.00 13.010          H  
ATOM   1986 2HB  LEU A 128      25.834 -28.271   7.836  1.00 13.010          H  
ATOM   1987  HG  LEU A 128      25.563 -25.822   8.413  1.00 13.010          H  
ATOM   1988 1HD1 LEU A 128      27.188 -24.157   7.581  1.00 13.010          H  
ATOM   1989 2HD1 LEU A 128      27.961 -25.243   8.739  1.00 13.010          H  
ATOM   1990 3HD1 LEU A 128      28.246 -25.463   7.002  1.00 13.010          H  
ATOM   1991 1HD2 LEU A 128      25.382 -24.941   6.091  1.00 13.010          H  
ATOM   1992 2HD2 LEU A 128      26.410 -26.260   5.498  1.00 13.010          H  
ATOM   1993 3HD2 LEU A 128      24.805 -26.608   6.141  1.00 13.010          H  
ATOM   1994  N   VAL A 129      25.695 -28.379  10.906  1.00  7.300          N  
ATOM   1995  CA  VAL A 129      24.858 -27.914  11.997  1.00  7.150          C  
ATOM   1996  C   VAL A 129      25.683 -27.579  13.232  1.00  7.180          C  
ATOM   1997  O   VAL A 129      25.533 -26.478  13.743  1.00  7.020          O  
ATOM   1998  CB  VAL A 129      23.703 -28.863  12.343  1.00 10.070          C  
ATOM   1999  CG1 VAL A 129      23.002 -28.378  13.636  1.00 10.070          C  
ATOM   2000  CG2 VAL A 129      22.783 -28.863  11.235  1.00 10.070          C  
ATOM   2001  H   VAL A 129      25.599 -29.299  10.497  1.00  8.760          H  
ATOM   2002  HA  VAL A 129      24.357 -27.025  11.659  1.00  8.580          H  
ATOM   2003  HB  VAL A 129      24.043 -29.852  12.481  1.00 12.080          H  
ATOM   2004 1HG1 VAL A 129      22.177 -29.029  13.859  1.00 12.080          H  
ATOM   2005 2HG1 VAL A 129      23.688 -28.382  14.482  1.00 12.080          H  
ATOM   2006 3HG1 VAL A 129      22.627 -27.364  13.482  1.00 12.080          H  
ATOM   2007 1HG2 VAL A 129      21.993 -29.505  11.444  1.00 12.080          H  
ATOM   2008 2HG2 VAL A 129      22.406 -27.859  11.088  1.00 12.080          H  
ATOM   2009 3HG2 VAL A 129      23.298 -29.206  10.344  1.00 12.080          H  
ATOM   2010  N   PRO A 130      26.564 -28.440  13.783  1.00  7.540          N  
ATOM   2011  CA  PRO A 130      27.405 -28.059  14.896  1.00  7.690          C  
ATOM   2012  C   PRO A 130      28.090 -26.713  14.668  1.00  7.260          C  
ATOM   2013  O   PRO A 130      28.171 -25.898  15.587  1.00  7.220          O  
ATOM   2014  CB  PRO A 130      28.378 -29.231  14.979  1.00 11.540          C  
ATOM   2015  CG  PRO A 130      27.559 -30.405  14.496  1.00 11.540          C  
ATOM   2016  CD  PRO A 130      26.709 -29.855  13.379  1.00 11.540          C  
ATOM   2017  HA  PRO A 130      26.779 -28.016  15.807  1.00  9.230          H  
ATOM   2018 1HB  PRO A 130      29.250 -29.029  14.330  1.00 13.840          H  
ATOM   2019 2HB  PRO A 130      28.754 -29.347  16.001  1.00 13.840          H  
ATOM   2020 1HG  PRO A 130      28.207 -31.232  14.182  1.00 13.840          H  
ATOM   2021 2HG  PRO A 130      26.947 -30.789  15.324  1.00 13.840          H  
ATOM   2022 1HD  PRO A 130      27.199 -29.961  12.445  1.00 13.840          H  
ATOM   2023 2HD  PRO A 130      25.790 -30.396  13.429  1.00 13.840          H  
ATOM   2024  N   TRP A 131      28.537 -26.430  13.427  1.00  7.100          N  
ATOM   2025  CA  TRP A 131      29.160 -25.132  13.216  1.00  6.930          C  
ATOM   2026  C   TRP A 131      28.160 -23.983  13.314  1.00  6.640          C  
ATOM   2027  O   TRP A 131      28.393 -23.041  14.071  1.00  6.610          O  
ATOM   2028  CB  TRP A 131      29.914 -25.038  11.894  1.00  9.770          C  
ATOM   2029  CG  TRP A 131      30.568 -23.681  11.758  1.00  9.770          C  
ATOM   2030  CD1 TRP A 131      31.747 -23.309  12.326  1.00  9.770          C  
ATOM   2031  CD2 TRP A 131      30.105 -22.524  11.020  1.00  9.770          C  
ATOM   2032  NE1 TRP A 131      32.035 -22.010  12.012  1.00  9.770          N  
ATOM   2033  CE2 TRP A 131      31.042 -21.515  11.214  1.00  9.770          C  
ATOM   2034  CE3 TRP A 131      29.003 -22.274  10.234  1.00  9.770          C  
ATOM   2035  CZ2 TRP A 131      30.895 -20.267  10.649  1.00  9.770          C  
ATOM   2036  CZ3 TRP A 131      28.853 -21.030   9.664  1.00  9.770          C  
ATOM   2037  CH2 TRP A 131      29.772 -20.049   9.868  1.00  9.770          C  
ATOM   2038  H   TRP A 131      28.534 -27.125  12.668  1.00  8.520          H  
ATOM   2039  HA  TRP A 131      29.894 -24.987  14.005  1.00  8.320          H  
ATOM   2040 1HB  TRP A 131      30.678 -25.813  11.849  1.00 11.720          H  
ATOM   2041 2HB  TRP A 131      29.227 -25.197  11.062  1.00 11.720          H  
ATOM   2042  HD1 TRP A 131      32.366 -23.950  12.952  1.00 11.720          H  
ATOM   2043  HE1 TRP A 131      32.849 -21.499  12.317  1.00 11.720          H  
ATOM   2044  HE3 TRP A 131      28.282 -23.049  10.069  1.00 11.720          H  
ATOM   2045  HZ2 TRP A 131      31.625 -19.472  10.800  1.00 11.720          H  
ATOM   2046  HZ3 TRP A 131      27.981 -20.851   9.043  1.00 11.720          H  
ATOM   2047  HH2 TRP A 131      29.623 -19.074   9.406  1.00 11.720          H  
ATOM   2048  N   VAL A 132      27.048 -24.038  12.565  1.00  6.600          N  
ATOM   2049  CA  VAL A 132      26.104 -22.906  12.598  1.00  6.650          C  
ATOM   2050  C   VAL A 132      25.504 -22.743  14.002  1.00  6.830          C  
ATOM   2051  O   VAL A 132      25.222 -21.625  14.444  1.00  7.050          O  
ATOM   2052  CB  VAL A 132      24.967 -23.020  11.525  1.00  9.290          C  
ATOM   2053  CG1 VAL A 132      25.530 -22.997  10.141  1.00  9.290          C  
ATOM   2054  CG2 VAL A 132      24.231 -24.284  11.650  1.00  9.290          C  
ATOM   2055  H   VAL A 132      26.891 -24.870  11.989  1.00  7.920          H  
ATOM   2056  HA  VAL A 132      26.663 -22.004  12.362  1.00  7.980          H  
ATOM   2057  HB  VAL A 132      24.284 -22.175  11.646  1.00 11.150          H  
ATOM   2058 1HG1 VAL A 132      24.729 -23.076   9.435  1.00 11.150          H  
ATOM   2059 2HG1 VAL A 132      26.067 -22.083   9.978  1.00 11.150          H  
ATOM   2060 3HG1 VAL A 132      26.196 -23.843  10.022  1.00 11.150          H  
ATOM   2061 1HG2 VAL A 132      23.455 -24.341  10.889  1.00 11.150          H  
ATOM   2062 2HG2 VAL A 132      24.933 -25.038  11.500  1.00 11.150          H  
ATOM   2063 3HG2 VAL A 132      23.786 -24.393  12.618  1.00 11.150          H  
ATOM   2064  N   LEU A 133      25.340 -23.857  14.720  1.00  6.960          N  
ATOM   2065  CA  LEU A 133      24.804 -23.866  16.066  1.00  7.380          C  
ATOM   2066  C   LEU A 133      25.713 -23.114  17.037  1.00  7.380          C  
ATOM   2067  O   LEU A 133      25.276 -22.165  17.712  1.00  7.570          O  
ATOM   2068  CB  LEU A 133      24.654 -25.337  16.499  1.00 10.160          C  
ATOM   2069  CG  LEU A 133      24.171 -25.681  17.925  1.00 10.160          C  
ATOM   2070  CD1 LEU A 133      22.765 -25.158  18.174  1.00 10.160          C  
ATOM   2071  CD2 LEU A 133      24.218 -27.201  18.062  1.00 10.160          C  
ATOM   2072  H   LEU A 133      25.566 -24.755  14.293  1.00  8.350          H  
ATOM   2073  HA  LEU A 133      23.835 -23.384  16.040  1.00  8.860          H  
ATOM   2074 1HB  LEU A 133      23.993 -25.828  15.800  1.00 12.200          H  
ATOM   2075 2HB  LEU A 133      25.629 -25.801  16.384  1.00 12.200          H  
ATOM   2076  HG  LEU A 133      24.836 -25.226  18.659  1.00 12.200          H  
ATOM   2077 1HD1 LEU A 133      22.451 -25.421  19.183  1.00 12.200          H  
ATOM   2078 2HD1 LEU A 133      22.748 -24.087  18.067  1.00 12.200          H  
ATOM   2079 3HD1 LEU A 133      22.083 -25.607  17.464  1.00 12.200          H  
ATOM   2080 1HD2 LEU A 133      23.897 -27.491  19.065  1.00 12.200          H  
ATOM   2081 2HD2 LEU A 133      23.555 -27.654  17.323  1.00 12.200          H  
ATOM   2082 3HD2 LEU A 133      25.239 -27.549  17.894  1.00 12.200          H  
ATOM   2083  N   GLU A 134      26.996 -23.493  17.084  1.00  7.350          N  
ATOM   2084  CA  GLU A 134      27.935 -22.799  17.957  1.00  7.570          C  
ATOM   2085  C   GLU A 134      28.160 -21.357  17.500  1.00  7.190          C  
ATOM   2086  O   GLU A 134      28.421 -20.449  18.310  1.00  7.330          O  
ATOM   2087  CB  GLU A 134      29.268 -23.543  18.055  1.00 10.510          C  
ATOM   2088  CG  GLU A 134      29.197 -24.865  18.827  1.00 10.510          C  
ATOM   2089  CD  GLU A 134      30.543 -25.536  18.974  1.00 10.510          C  
ATOM   2090  OE1 GLU A 134      31.480 -25.086  18.355  1.00 10.510          O  
ATOM   2091  OE2 GLU A 134      30.636 -26.485  19.719  1.00 10.510          O  
ATOM   2092  H   GLU A 134      27.319 -24.285  16.515  1.00  8.820          H  
ATOM   2093  HA  GLU A 134      27.501 -22.779  18.950  1.00  9.080          H  
ATOM   2094 1HB  GLU A 134      29.622 -23.769  17.043  1.00 12.610          H  
ATOM   2095 2HB  GLU A 134      30.010 -22.904  18.530  1.00 12.610          H  
ATOM   2096 1HG  GLU A 134      28.783 -24.673  19.816  1.00 12.610          H  
ATOM   2097 2HG  GLU A 134      28.515 -25.536  18.301  1.00 12.610          H  
ATOM   2098  N   PHE A 135      28.122 -21.157  16.188  1.00  6.880          N  
ATOM   2099  CA  PHE A 135      28.362 -19.861  15.636  1.00  6.850          C  
ATOM   2100  C   PHE A 135      27.253 -18.882  16.086  1.00  6.840          C  
ATOM   2101  O   PHE A 135      27.541 -17.748  16.499  1.00  6.950          O  
ATOM   2102  CB  PHE A 135      28.565 -19.992  14.133  1.00  9.600          C  
ATOM   2103  CG  PHE A 135      29.020 -18.801  13.421  1.00  9.600          C  
ATOM   2104  CD1 PHE A 135      30.318 -18.355  13.568  1.00  9.600          C  
ATOM   2105  CD2 PHE A 135      28.217 -18.181  12.564  1.00  9.600          C  
ATOM   2106  CE1 PHE A 135      30.773 -17.274  12.858  1.00  9.600          C  
ATOM   2107  CE2 PHE A 135      28.650 -17.111  11.828  1.00  9.600          C  
ATOM   2108  CZ  PHE A 135      29.934 -16.650  11.977  1.00  9.600          C  
ATOM   2109  H   PHE A 135      27.959 -21.935  15.541  1.00  8.260          H  
ATOM   2110  HA  PHE A 135      29.299 -19.548  16.032  1.00  8.220          H  
ATOM   2111 1HB  PHE A 135      29.296 -20.778  13.946  1.00 11.520          H  
ATOM   2112 2HB  PHE A 135      27.638 -20.316  13.685  1.00 11.520          H  
ATOM   2113  HD1 PHE A 135      30.986 -18.879  14.253  1.00 11.520          H  
ATOM   2114  HD2 PHE A 135      27.229 -18.568  12.465  1.00 11.520          H  
ATOM   2115  HE1 PHE A 135      31.803 -16.925  12.984  1.00 11.520          H  
ATOM   2116  HE2 PHE A 135      27.984 -16.631  11.125  1.00 11.520          H  
ATOM   2117  HZ  PHE A 135      30.285 -15.800  11.397  1.00 11.520          H  
ATOM   2118  N   HIS A 136      25.971 -19.289  15.998  1.00  6.930          N  
ATOM   2119  CA  HIS A 136      24.895 -18.403  16.465  1.00  7.340          C  
ATOM   2120  C   HIS A 136      24.487 -18.585  17.942  1.00  7.580          C  
ATOM   2121  O   HIS A 136      24.532 -17.652  18.743  1.00  7.880          O  
ATOM   2122  CB  HIS A 136      23.601 -18.564  15.670  1.00 10.110          C  
ATOM   2123  CG  HIS A 136      22.551 -17.557  16.131  1.00 10.110          C  
ATOM   2124  ND1 HIS A 136      22.570 -16.242  15.729  1.00 10.110          N  
ATOM   2125  CD2 HIS A 136      21.508 -17.667  16.998  1.00 10.110          C  
ATOM   2126  CE1 HIS A 136      21.559 -15.592  16.307  1.00 10.110          C  
ATOM   2127  NE2 HIS A 136      20.908 -16.433  17.076  1.00 10.110          N  
ATOM   2128  H   HIS A 136      25.745 -20.205  15.595  1.00  8.320          H  
ATOM   2129  HA  HIS A 136      25.219 -17.376  16.345  1.00  8.810          H  
ATOM   2130 1HB  HIS A 136      23.795 -18.409  14.614  1.00 12.130          H  
ATOM   2131 2HB  HIS A 136      23.208 -19.575  15.789  1.00 12.130          H  
ATOM   2132  HD2 HIS A 136      21.205 -18.551  17.527  1.00 12.130          H  
ATOM   2133  HE1 HIS A 136      21.313 -14.546  16.184  1.00 12.130          H  
ATOM   2134  HE2 HIS A 136      20.093 -16.205  17.646  1.00 12.130          H  
ATOM   2135  N   HIS A 137      24.078 -19.794  18.328  1.00  7.640          N  
ATOM   2136  CA  HIS A 137      23.458 -20.003  19.640  1.00  8.190          C  
ATOM   2137  C   HIS A 137      24.475 -19.962  20.769  1.00  7.990          C  
ATOM   2138  O   HIS A 137      24.154 -19.614  21.904  1.00  8.410          O  
ATOM   2139  CB  HIS A 137      22.673 -21.317  19.621  1.00 11.250          C  
ATOM   2140  CG  HIS A 137      21.455 -21.256  18.698  1.00 11.250          C  
ATOM   2141  ND1 HIS A 137      20.237 -20.704  19.078  1.00 11.250          N  
ATOM   2142  CD2 HIS A 137      21.307 -21.622  17.401  1.00 11.250          C  
ATOM   2143  CE1 HIS A 137      19.395 -20.775  18.056  1.00 11.250          C  
ATOM   2144  NE2 HIS A 137      20.026 -21.316  17.035  1.00 11.250          N  
ATOM   2145  H   HIS A 137      24.161 -20.589  17.700  1.00  9.170          H  
ATOM   2146  HA  HIS A 137      22.741 -19.202  19.827  1.00  9.830          H  
ATOM   2147 1HB  HIS A 137      23.320 -22.126  19.299  1.00 13.500          H  
ATOM   2148 2HB  HIS A 137      22.330 -21.551  20.628  1.00 13.500          H  
ATOM   2149  HD2 HIS A 137      22.062 -22.064  16.764  1.00 13.500          H  
ATOM   2150  HE1 HIS A 137      18.358 -20.427  18.052  1.00 13.500          H  
ATOM   2151  HE2 HIS A 137      19.633 -21.476  16.113  1.00 13.500          H  
ATOM   2152  N   ASN A 138      25.728 -20.261  20.454  1.00  7.530          N  
ATOM   2153  CA  ASN A 138      26.775 -20.160  21.473  1.00  7.640          C  
ATOM   2154  C   ASN A 138      27.552 -18.834  21.334  1.00  7.320          C  
ATOM   2155  O   ASN A 138      28.663 -18.702  21.853  1.00  7.520          O  
ATOM   2156  CB  ASN A 138      27.708 -21.363  21.462  1.00 10.650          C  
ATOM   2157  CG  ASN A 138      28.443 -21.561  22.781  1.00 10.650          C  
ATOM   2158  OD1 ASN A 138      27.874 -21.316  23.853  1.00 10.650          O  
ATOM   2159  ND2 ASN A 138      29.681 -22.004  22.726  1.00 10.650          N  
ATOM   2160  H   ASN A 138      25.918 -20.629  19.517  1.00  9.040          H  
ATOM   2161  HA  ASN A 138      26.296 -20.133  22.452  1.00  9.170          H  
ATOM   2162 1HB  ASN A 138      27.137 -22.262  21.240  1.00 12.780          H  
ATOM   2163 2HB  ASN A 138      28.449 -21.239  20.682  1.00 12.780          H  
ATOM   2164 1HD2 ASN A 138      30.198 -22.149  23.571  1.00 12.780          H  
ATOM   2165 2HD2 ASN A 138      30.115 -22.186  21.843  1.00 12.780          H  
ATOM   2166  N   LEU A 139      26.948 -17.857  20.637  1.00  7.060          N  
ATOM   2167  CA  LEU A 139      27.448 -16.497  20.449  1.00  7.130          C  
ATOM   2168  C   LEU A 139      28.761 -16.235  19.696  1.00  7.260          C  
ATOM   2169  O   LEU A 139      29.269 -15.120  19.809  1.00  7.510          O  
ATOM   2170  CB  LEU A 139      27.638 -15.825  21.833  1.00  9.950          C  
ATOM   2171  CG  LEU A 139      26.427 -15.719  22.777  1.00  9.950          C  
ATOM   2172  CD1 LEU A 139      26.887 -15.144  24.091  1.00  9.950          C  
ATOM   2173  CD2 LEU A 139      25.379 -14.813  22.174  1.00  9.950          C  
ATOM   2174  H   LEU A 139      26.042 -18.043  20.200  1.00  8.470          H  
ATOM   2175  HA  LEU A 139      26.670 -15.969  19.908  1.00  8.560          H  
ATOM   2176 1HB  LEU A 139      28.431 -16.337  22.370  1.00 11.940          H  
ATOM   2177 2HB  LEU A 139      27.966 -14.817  21.665  1.00 11.940          H  
ATOM   2178  HG  LEU A 139      26.003 -16.711  22.959  1.00 11.940          H  
ATOM   2179 1HD1 LEU A 139      26.046 -15.078  24.763  1.00 11.940          H  
ATOM   2180 2HD1 LEU A 139      27.644 -15.800  24.525  1.00 11.940          H  
ATOM   2181 3HD1 LEU A 139      27.311 -14.156  23.931  1.00 11.940          H  
ATOM   2182 1HD2 LEU A 139      24.538 -14.726  22.856  1.00 11.940          H  
ATOM   2183 2HD2 LEU A 139      25.796 -13.824  21.994  1.00 11.940          H  
ATOM   2184 3HD2 LEU A 139      25.034 -15.238  21.245  1.00 11.940          H  
ATOM   2185  N   THR A 140      29.292 -17.124  18.845  1.00  7.340          N  
ATOM   2186  CA  THR A 140      30.542 -16.709  18.171  1.00  7.820          C  
ATOM   2187  C   THR A 140      30.316 -15.422  17.372  1.00  8.510          C  
ATOM   2188  O   THR A 140      31.140 -14.504  17.405  1.00  9.190          O  
ATOM   2189  CB  THR A 140      31.089 -17.761  17.203  1.00 10.760          C  
ATOM   2190  OG1 THR A 140      31.371 -18.986  17.905  1.00 10.760          O  
ATOM   2191  CG2 THR A 140      32.377 -17.278  16.549  1.00 10.760          C  
ATOM   2192  H   THR A 140      28.899 -18.062  18.690  1.00  8.810          H  
ATOM   2193  HA  THR A 140      31.298 -16.515  18.931  1.00  9.380          H  
ATOM   2194  HB  THR A 140      30.395 -17.907  16.445  1.00 12.910          H  
ATOM   2195  HG1 THR A 140      30.548 -19.366  18.247  1.00 12.910          H  
ATOM   2196 1HG2 THR A 140      32.737 -18.040  15.863  1.00 12.910          H  
ATOM   2197 2HG2 THR A 140      32.203 -16.359  15.994  1.00 12.910          H  
ATOM   2198 3HG2 THR A 140      33.126 -17.099  17.317  1.00 12.910          H  
ATOM   2199  N   LEU A 141      29.203 -15.371  16.636  1.00  8.580          N  
ATOM   2200  CA  LEU A 141      28.854 -14.190  15.858  1.00  9.450          C  
ATOM   2201  C   LEU A 141      28.052 -13.133  16.675  1.00  9.690          C  
ATOM   2202  O   LEU A 141      28.536 -12.003  16.813  1.00  9.500          O  
ATOM   2203  CB  LEU A 141      28.145 -14.612  14.545  1.00 12.880          C  
ATOM   2204  CG  LEU A 141      27.491 -13.489  13.693  1.00 12.880          C  
ATOM   2205  CD1 LEU A 141      28.539 -12.530  13.178  1.00 12.880          C  
ATOM   2206  CD2 LEU A 141      26.657 -14.104  12.559  1.00 12.880          C  
ATOM   2207  H   LEU A 141      28.607 -16.204  16.627  1.00 10.300          H  
ATOM   2208  HA  LEU A 141      29.790 -13.724  15.561  1.00 11.340          H  
ATOM   2209 1HB  LEU A 141      28.943 -14.969  13.921  1.00 15.460          H  
ATOM   2210 2HB  LEU A 141      27.492 -15.463  14.671  1.00 15.460          H  
ATOM   2211  HG  LEU A 141      26.841 -12.932  14.319  1.00 15.460          H  
ATOM   2212 1HD1 LEU A 141      28.047 -11.736  12.611  1.00 15.460          H  
ATOM   2213 2HD1 LEU A 141      29.086 -12.085  14.009  1.00 15.460          H  
ATOM   2214 3HD1 LEU A 141      29.232 -13.064  12.531  1.00 15.460          H  
ATOM   2215 1HD2 LEU A 141      26.164 -13.307  11.988  1.00 15.460          H  
ATOM   2216 2HD2 LEU A 141      27.293 -14.662  11.902  1.00 15.460          H  
ATOM   2217 3HD2 LEU A 141      25.895 -14.766  12.980  1.00 15.460          H  
ATOM   2218  N   PRO A 142      26.870 -13.442  17.283  1.00 10.260          N  
ATOM   2219  CA  PRO A 142      26.071 -12.518  18.079  1.00 10.620          C  
ATOM   2220  C   PRO A 142      26.792 -11.927  19.274  1.00 10.820          C  
ATOM   2221  O   PRO A 142      26.396 -10.858  19.735  1.00 11.350          O  
ATOM   2222  CB  PRO A 142      24.914 -13.386  18.560  1.00 15.930          C  
ATOM   2223  CG  PRO A 142      24.785 -14.435  17.551  1.00 15.930          C  
ATOM   2224  CD  PRO A 142      26.189 -14.733  17.085  1.00 15.930          C  
ATOM   2225  HA  PRO A 142      25.714 -11.717  17.422  1.00 12.740          H  
ATOM   2226 1HB  PRO A 142      25.150 -13.781  19.537  1.00 19.120          H  
ATOM   2227 2HB  PRO A 142      24.003 -12.794  18.678  1.00 19.120          H  
ATOM   2228 1HG  PRO A 142      24.279 -15.310  17.982  1.00 19.120          H  
ATOM   2229 2HG  PRO A 142      24.149 -14.078  16.731  1.00 19.120          H  
ATOM   2230 1HD  PRO A 142      26.644 -15.547  17.652  1.00 19.120          H  
ATOM   2231 2HD  PRO A 142      26.048 -14.976  16.063  1.00 19.120          H  
ATOM   2232  N   GLY A 143      27.856 -12.589  19.762  1.00 10.620          N  
ATOM   2233  CA  GLY A 143      28.641 -12.149  20.897  1.00 10.980          C  
ATOM   2234  C   GLY A 143      29.028 -10.688  20.838  1.00 11.100          C  
ATOM   2235  O   GLY A 143      29.063 -10.032  21.874  1.00 11.260          O  
ATOM   2236  H   GLY A 143      28.173 -13.488  19.395  1.00 12.740          H  
ATOM   2237 1HA  GLY A 143      28.088 -12.345  21.814  1.00 13.180          H  
ATOM   2238 2HA  GLY A 143      29.544 -12.757  20.941  1.00 13.180          H  
ATOM   2239  N   ASN A 144      29.221 -10.120  19.645  1.00 11.220          N  
ATOM   2240  CA  ASN A 144      29.609  -8.711  19.587  1.00 11.550          C  
ATOM   2241  C   ASN A 144      28.584  -7.796  20.274  1.00 11.290          C  
ATOM   2242  O   ASN A 144      28.940  -6.744  20.811  1.00 11.370          O  
ATOM   2243  CB  ASN A 144      29.783  -8.283  18.147  1.00 16.040          C  
ATOM   2244  CG  ASN A 144      31.025  -8.835  17.523  1.00 16.040          C  
ATOM   2245  OD1 ASN A 144      31.988  -9.216  18.202  1.00 16.040          O  
ATOM   2246  ND2 ASN A 144      31.020  -8.901  16.220  1.00 16.040          N  
ATOM   2247  H   ASN A 144      29.150 -10.684  18.785  1.00 13.460          H  
ATOM   2248  HA  ASN A 144      30.555  -8.594  20.114  1.00 13.860          H  
ATOM   2249 1HB  ASN A 144      28.922  -8.620  17.569  1.00 19.250          H  
ATOM   2250 2HB  ASN A 144      29.806  -7.194  18.092  1.00 19.250          H  
ATOM   2251 1HD2 ASN A 144      31.814  -9.267  15.736  1.00 19.250          H  
ATOM   2252 2HD2 ASN A 144      30.224  -8.588  15.705  1.00 19.250          H  
ATOM   2253  N   TRP A 145      27.314  -8.192  20.217  1.00 11.140          N  
ATOM   2254  CA  TRP A 145      26.190  -7.466  20.776  1.00 11.050          C  
ATOM   2255  C   TRP A 145      25.471  -8.375  21.775  1.00 10.520          C  
ATOM   2256  O   TRP A 145      24.279  -8.189  22.076  1.00 10.150          O  
ATOM   2257  CB  TRP A 145      25.244  -7.119  19.645  1.00 15.510          C  
ATOM   2258  CG  TRP A 145      25.863  -6.310  18.581  1.00 15.510          C  
ATOM   2259  CD1 TRP A 145      26.258  -6.775  17.360  1.00 15.510          C  
ATOM   2260  CD2 TRP A 145      26.174  -4.903  18.596  1.00 15.510          C  
ATOM   2261  NE1 TRP A 145      26.794  -5.759  16.621  1.00 15.510          N  
ATOM   2262  CE2 TRP A 145      26.750  -4.602  17.361  1.00 15.510          C  
ATOM   2263  CE3 TRP A 145      26.008  -3.883  19.543  1.00 15.510          C  
ATOM   2264  CZ2 TRP A 145      27.171  -3.324  17.042  1.00 15.510          C  
ATOM   2265  CZ3 TRP A 145      26.431  -2.600  19.221  1.00 15.510          C  
ATOM   2266  CH2 TRP A 145      26.996  -2.329  18.002  1.00 15.510          C  
ATOM   2267  H   TRP A 145      27.089  -9.089  19.781  1.00 13.370          H  
ATOM   2268  HA  TRP A 145      26.544  -6.571  21.282  1.00 13.260          H  
ATOM   2269 1HB  TRP A 145      24.941  -8.042  19.193  1.00 18.610          H  
ATOM   2270 2HB  TRP A 145      24.362  -6.609  20.020  1.00 18.610          H  
ATOM   2271  HD1 TRP A 145      26.162  -7.810  17.029  1.00 18.610          H  
ATOM   2272  HE1 TRP A 145      27.161  -5.838  15.682  1.00 18.610          H  
ATOM   2273  HE3 TRP A 145      25.560  -4.092  20.512  1.00 18.610          H  
ATOM   2274  HZ2 TRP A 145      27.621  -3.087  16.078  1.00 18.610          H  
ATOM   2275  HZ3 TRP A 145      26.300  -1.810  19.961  1.00 18.610          H  
ATOM   2276  HH2 TRP A 145      27.316  -1.311  17.780  1.00 18.610          H  
ATOM   2277  N   GLY A 146      26.167  -9.404  22.228  1.00 10.630          N  
ATOM   2278  CA  GLY A 146      25.546 -10.399  23.064  1.00 10.320          C  
ATOM   2279  C   GLY A 146      25.587 -10.067  24.551  1.00 10.110          C  
ATOM   2280  O   GLY A 146      26.108  -9.028  24.955  1.00  9.810          O  
ATOM   2281  H   GLY A 146      27.160  -9.489  21.998  1.00 12.760          H  
ATOM   2282 1HA  GLY A 146      24.525 -10.520  22.720  1.00 12.380          H  
ATOM   2283 2HA  GLY A 146      26.057 -11.338  22.878  1.00 12.380          H  
ATOM   2284  N   LEU A 147      25.073 -10.983  25.393  1.00 10.400          N  
ATOM   2285  CA  LEU A 147      24.409 -12.222  24.957  1.00 10.110          C  
ATOM   2286  C   LEU A 147      23.045 -11.949  24.327  1.00  9.520          C  
ATOM   2287  O   LEU A 147      22.639 -12.638  23.396  1.00  9.160          O  
ATOM   2288  CB  LEU A 147      24.288 -13.218  26.128  1.00 14.270          C  
ATOM   2289  CG  LEU A 147      23.272 -12.914  27.287  1.00 14.270          C  
ATOM   2290  CD1 LEU A 147      21.864 -13.515  26.973  1.00 14.270          C  
ATOM   2291  CD2 LEU A 147      23.823 -13.500  28.574  1.00 14.270          C  
ATOM   2292  H   LEU A 147      25.146 -10.804  26.387  1.00 12.480          H  
ATOM   2293  HA  LEU A 147      25.035 -12.705  24.211  1.00 12.130          H  
ATOM   2294 1HB  LEU A 147      24.006 -14.185  25.712  1.00 17.120          H  
ATOM   2295 2HB  LEU A 147      25.274 -13.327  26.581  1.00 17.120          H  
ATOM   2296  HG  LEU A 147      23.160 -11.840  27.404  1.00 17.120          H  
ATOM   2297 1HD1 LEU A 147      21.190 -13.292  27.798  1.00 17.120          H  
ATOM   2298 2HD1 LEU A 147      21.435 -13.118  26.075  1.00 17.120          H  
ATOM   2299 3HD1 LEU A 147      21.951 -14.595  26.866  1.00 17.120          H  
ATOM   2300 1HD2 LEU A 147      23.136 -13.285  29.392  1.00 17.120          H  
ATOM   2301 2HD2 LEU A 147      23.934 -14.579  28.468  1.00 17.120          H  
ATOM   2302 3HD2 LEU A 147      24.796 -13.058  28.797  1.00 17.120          H  
ATOM   2303  N   TYR A 148      22.389 -10.869  24.784  1.00  9.540          N  
ATOM   2304  CA  TYR A 148      21.031 -10.498  24.388  1.00  9.140          C  
ATOM   2305  C   TYR A 148      20.730 -10.522  22.899  1.00  8.450          C  
ATOM   2306  O   TYR A 148      19.689 -11.064  22.517  1.00  8.040          O  
ATOM   2307  CB  TYR A 148      20.665  -9.106  24.896  1.00 12.960          C  
ATOM   2308  CG  TYR A 148      19.253  -8.686  24.461  1.00 12.960          C  
ATOM   2309  CD1 TYR A 148      18.164  -9.100  25.201  1.00 12.960          C  
ATOM   2310  CD2 TYR A 148      19.053  -7.913  23.315  1.00 12.960          C  
ATOM   2311  CE1 TYR A 148      16.886  -8.750  24.820  1.00 12.960          C  
ATOM   2312  CE2 TYR A 148      17.771  -7.570  22.930  1.00 12.960          C  
ATOM   2313  CZ  TYR A 148      16.692  -7.983  23.677  1.00 12.960          C  
ATOM   2314  OH  TYR A 148      15.416  -7.634  23.297  1.00 12.960          O  
ATOM   2315  H   TYR A 148      22.826 -10.325  25.514  1.00 11.450          H  
ATOM   2316  HA  TYR A 148      20.349 -11.208  24.856  1.00 10.970          H  
ATOM   2317 1HB  TYR A 148      20.707  -9.090  25.983  1.00 15.550          H  
ATOM   2318 2HB  TYR A 148      21.387  -8.372  24.520  1.00 15.550          H  
ATOM   2319  HD1 TYR A 148      18.325  -9.700  26.085  1.00 15.550          H  
ATOM   2320  HD2 TYR A 148      19.908  -7.583  22.720  1.00 15.550          H  
ATOM   2321  HE1 TYR A 148      16.032  -9.080  25.412  1.00 15.550          H  
ATOM   2322  HE2 TYR A 148      17.616  -6.968  22.036  1.00 15.550          H  
ATOM   2323  HH  TYR A 148      15.459  -7.053  22.533  1.00 15.550          H  
ATOM   2324  N   LEU A 149      21.608  -9.983  22.046  1.00  8.370          N  
ATOM   2325  CA  LEU A 149      21.299  -9.946  20.621  1.00  7.780          C  
ATOM   2326  C   LEU A 149      20.889 -11.313  20.066  1.00  7.230          C  
ATOM   2327  O   LEU A 149      20.024 -11.372  19.196  1.00  6.780          O  
ATOM   2328  CB  LEU A 149      22.491  -9.363  19.840  1.00 11.130          C  
ATOM   2329  CG  LEU A 149      22.385  -9.106  18.266  1.00 11.130          C  
ATOM   2330  CD1 LEU A 149      22.747 -10.379  17.529  1.00 11.130          C  
ATOM   2331  CD2 LEU A 149      20.996  -8.575  17.864  1.00 11.130          C  
ATOM   2332  H   LEU A 149      22.474  -9.537  22.366  1.00 10.040          H  
ATOM   2333  HA  LEU A 149      20.466  -9.269  20.490  1.00  9.340          H  
ATOM   2334 1HB  LEU A 149      22.684  -8.398  20.273  1.00 13.350          H  
ATOM   2335 2HB  LEU A 149      23.364  -9.994  20.019  1.00 13.350          H  
ATOM   2336  HG  LEU A 149      23.111  -8.358  17.983  1.00 13.350          H  
ATOM   2337 1HD1 LEU A 149      22.716 -10.189  16.490  1.00 13.350          H  
ATOM   2338 2HD1 LEU A 149      23.741 -10.655  17.815  1.00 13.350          H  
ATOM   2339 3HD1 LEU A 149      22.082 -11.181  17.736  1.00 13.350          H  
ATOM   2340 1HD2 LEU A 149      20.986  -8.386  16.790  1.00 13.350          H  
ATOM   2341 2HD2 LEU A 149      20.214  -9.268  18.096  1.00 13.350          H  
ATOM   2342 3HD2 LEU A 149      20.809  -7.643  18.398  1.00 13.350          H  
ATOM   2343  N   MET A 150      21.428 -12.446  20.526  1.00  7.320          N  
ATOM   2344  CA  MET A 150      20.985 -13.677  19.860  1.00  6.840          C  
ATOM   2345  C   MET A 150      19.464 -13.886  20.082  1.00  6.620          C  
ATOM   2346  O   MET A 150      18.780 -14.522  19.260  1.00  6.110          O  
ATOM   2347  CB  MET A 150      21.785 -14.883  20.357  1.00  9.770          C  
ATOM   2348  CG  MET A 150      21.443 -15.292  21.752  1.00  9.770          C  
ATOM   2349  SD  MET A 150      22.379 -16.646  22.396  1.00  9.770          S  
ATOM   2350  CE  MET A 150      21.814 -16.520  24.092  1.00  9.770          C  
ATOM   2351  H   MET A 150      22.087 -12.451  21.314  1.00  8.780          H  
ATOM   2352  HA  MET A 150      21.155 -13.567  18.790  1.00  8.210          H  
ATOM   2353 1HB  MET A 150      21.626 -15.738  19.708  1.00 11.720          H  
ATOM   2354 2HB  MET A 150      22.840 -14.649  20.330  1.00 11.720          H  
ATOM   2355 1HG  MET A 150      21.528 -14.464  22.425  1.00 11.720          H  
ATOM   2356 2HG  MET A 150      20.453 -15.592  21.740  1.00 11.720          H  
ATOM   2357 1HE  MET A 150      22.301 -17.283  24.695  1.00 11.720          H  
ATOM   2358 2HE  MET A 150      22.067 -15.531  24.482  1.00 11.720          H  
ATOM   2359 3HE  MET A 150      20.728 -16.661  24.130  1.00 11.720          H  
ATOM   2360  N   GLY A 151      18.951 -13.352  21.198  1.00  7.070          N  
ATOM   2361  CA  GLY A 151      17.551 -13.411  21.563  1.00  7.010          C  
ATOM   2362  C   GLY A 151      16.809 -12.377  20.743  1.00  6.660          C  
ATOM   2363  O   GLY A 151      15.712 -12.641  20.246  1.00  6.290          O  
ATOM   2364  H   GLY A 151      19.561 -12.839  21.827  1.00  8.480          H  
ATOM   2365 1HA  GLY A 151      17.146 -14.405  21.382  1.00  8.410          H  
ATOM   2366 2HA  GLY A 151      17.458 -13.189  22.622  1.00  8.410          H  
ATOM   2367  N   GLY A 152      17.437 -11.203  20.585  1.00  6.810          N  
ATOM   2368  CA  GLY A 152      16.879 -10.087  19.820  1.00  6.600          C  
ATOM   2369  C   GLY A 152      16.613 -10.510  18.373  1.00  5.980          C  
ATOM   2370  O   GLY A 152      15.602 -10.136  17.779  1.00  5.710          O  
ATOM   2371  H   GLY A 152      18.328 -11.093  21.079  1.00  8.170          H  
ATOM   2372 1HA  GLY A 152      15.958  -9.740  20.291  1.00  7.920          H  
ATOM   2373 2HA  GLY A 152      17.587  -9.257  19.840  1.00  7.920          H  
ATOM   2374  N   VAL A 153      17.496 -11.341  17.830  1.00  5.800          N  
ATOM   2375  CA  VAL A 153      17.339 -11.865  16.479  1.00  5.250          C  
ATOM   2376  C   VAL A 153      16.113 -12.742  16.402  1.00  4.890          C  
ATOM   2377  O   VAL A 153      15.297 -12.589  15.492  1.00  4.430          O  
ATOM   2378  CB  VAL A 153      18.570 -12.683  16.081  1.00  7.570          C  
ATOM   2379  CG1 VAL A 153      18.347 -13.451  14.732  1.00  7.570          C  
ATOM   2380  CG2 VAL A 153      19.722 -11.734  15.967  1.00  7.570          C  
ATOM   2381  H   VAL A 153      18.328 -11.556  18.390  1.00  6.960          H  
ATOM   2382  HA  VAL A 153      17.225 -11.029  15.788  1.00  6.300          H  
ATOM   2383  HB  VAL A 153      18.776 -13.411  16.869  1.00  9.080          H  
ATOM   2384 1HG1 VAL A 153      19.241 -14.015  14.486  1.00  9.080          H  
ATOM   2385 2HG1 VAL A 153      17.510 -14.145  14.814  1.00  9.080          H  
ATOM   2386 3HG1 VAL A 153      18.142 -12.738  13.941  1.00  9.080          H  
ATOM   2387 1HG2 VAL A 153      20.611 -12.267  15.760  1.00  9.080          H  
ATOM   2388 2HG2 VAL A 153      19.522 -11.004  15.177  1.00  9.080          H  
ATOM   2389 3HG2 VAL A 153      19.847 -11.220  16.881  1.00  9.080          H  
ATOM   2390  N   ALA A 154      15.980 -13.672  17.350  1.00  5.140          N  
ATOM   2391  CA  ALA A 154      14.814 -14.535  17.373  1.00  4.910          C  
ATOM   2392  C   ALA A 154      13.536 -13.707  17.527  1.00  4.810          C  
ATOM   2393  O   ALA A 154      12.503 -14.025  16.925  1.00  4.440          O  
ATOM   2394  CB  ALA A 154      14.939 -15.535  18.494  1.00  6.970          C  
ATOM   2395  H   ALA A 154      16.725 -13.792  18.048  1.00  6.170          H  
ATOM   2396  HA  ALA A 154      14.765 -15.065  16.428  1.00  5.890          H  
ATOM   2397 1HB  ALA A 154      14.079 -16.177  18.476  1.00  8.360          H  
ATOM   2398 2HB  ALA A 154      15.842 -16.126  18.360  1.00  8.360          H  
ATOM   2399 3HB  ALA A 154      14.993 -15.008  19.440  1.00  8.360          H  
ATOM   2400  N   MET A 155      13.606 -12.635  18.325  1.00  5.200          N  
ATOM   2401  CA  MET A 155      12.465 -11.752  18.537  1.00  5.220          C  
ATOM   2402  C   MET A 155      12.029 -11.128  17.225  1.00  4.760          C  
ATOM   2403  O   MET A 155      10.840 -11.162  16.885  1.00  4.660          O  
ATOM   2404  CB  MET A 155      12.811 -10.641  19.501  1.00  7.300          C  
ATOM   2405  CG  MET A 155      11.672  -9.684  19.810  1.00  7.300          C  
ATOM   2406  SD  MET A 155      12.227  -8.234  20.701  1.00  7.300          S  
ATOM   2407  CE  MET A 155      13.076  -7.333  19.381  1.00  7.300          C  
ATOM   2408  H   MET A 155      14.478 -12.463  18.838  1.00  6.240          H  
ATOM   2409  HA  MET A 155      11.629 -12.330  18.925  1.00  6.260          H  
ATOM   2410 1HB  MET A 155      13.197 -11.056  20.413  1.00  8.760          H  
ATOM   2411 2HB  MET A 155      13.597 -10.074  19.078  1.00  8.760          H  
ATOM   2412 1HG  MET A 155      11.182  -9.356  18.892  1.00  8.760          H  
ATOM   2413 2HG  MET A 155      10.936 -10.200  20.421  1.00  8.760          H  
ATOM   2414 1HE  MET A 155      13.463  -6.394  19.772  1.00  8.760          H  
ATOM   2415 2HE  MET A 155      13.907  -7.917  18.986  1.00  8.760          H  
ATOM   2416 3HE  MET A 155      12.373  -7.122  18.570  1.00  8.760          H  
ATOM   2417  N   PHE A 156      12.986 -10.555  16.479  1.00  4.560          N  
ATOM   2418  CA  PHE A 156      12.629  -9.906  15.231  1.00  4.160          C  
ATOM   2419  C   PHE A 156      12.152 -10.937  14.208  1.00  3.630          C  
ATOM   2420  O   PHE A 156      11.267 -10.627  13.416  1.00  3.420          O  
ATOM   2421  CB  PHE A 156      13.764  -9.049  14.666  1.00  5.980          C  
ATOM   2422  CG  PHE A 156      14.043  -7.757  15.362  1.00  5.980          C  
ATOM   2423  CD1 PHE A 156      15.247  -7.547  16.007  1.00  5.980          C  
ATOM   2424  CD2 PHE A 156      13.104  -6.736  15.358  1.00  5.980          C  
ATOM   2425  CE1 PHE A 156      15.505  -6.350  16.628  1.00  5.980          C  
ATOM   2426  CE2 PHE A 156      13.355  -5.554  15.974  1.00  5.980          C  
ATOM   2427  CZ  PHE A 156      14.557  -5.351  16.611  1.00  5.980          C  
ATOM   2428  H   PHE A 156      13.954 -10.537  16.819  1.00  5.470          H  
ATOM   2429  HA  PHE A 156      11.801  -9.236  15.429  1.00  4.990          H  
ATOM   2430 1HB  PHE A 156      14.685  -9.640  14.646  1.00  7.180          H  
ATOM   2431 2HB  PHE A 156      13.511  -8.785  13.657  1.00  7.180          H  
ATOM   2432  HD1 PHE A 156      15.998  -8.340  16.014  1.00  7.180          H  
ATOM   2433  HD2 PHE A 156      12.159  -6.877  14.861  1.00  7.180          H  
ATOM   2434  HE1 PHE A 156      16.459  -6.191  17.130  1.00  7.180          H  
ATOM   2435  HE2 PHE A 156      12.603  -4.767  15.961  1.00  7.180          H  
ATOM   2436  HZ  PHE A 156      14.760  -4.398  17.101  1.00  7.180          H  
ATOM   2437  N   TRP A 157      12.689 -12.169  14.252  1.00  3.490          N  
ATOM   2438  CA  TRP A 157      12.258 -13.253  13.365  1.00  3.060          C  
ATOM   2439  C   TRP A 157      10.777 -13.505  13.587  1.00  2.980          C  
ATOM   2440  O   TRP A 157       9.992 -13.546  12.630  1.00  2.670          O  
ATOM   2441  CB  TRP A 157      13.074 -14.522  13.668  1.00  4.460          C  
ATOM   2442  CG  TRP A 157      12.700 -15.775  12.959  1.00  4.460          C  
ATOM   2443  CD1 TRP A 157      11.879 -15.952  11.897  1.00  4.460          C  
ATOM   2444  CD2 TRP A 157      13.171 -17.088  13.315  1.00  4.460          C  
ATOM   2445  NE1 TRP A 157      11.802 -17.282  11.584  1.00  4.460          N  
ATOM   2446  CE2 TRP A 157      12.586 -17.982  12.441  1.00  4.460          C  
ATOM   2447  CE3 TRP A 157      14.036 -17.571  14.303  1.00  4.460          C  
ATOM   2448  CZ2 TRP A 157      12.824 -19.325  12.519  1.00  4.460          C  
ATOM   2449  CZ3 TRP A 157      14.285 -18.928  14.356  1.00  4.460          C  
ATOM   2450  CH2 TRP A 157      13.693 -19.777  13.490  1.00  4.460          C  
ATOM   2451  H   TRP A 157      13.465 -12.339  14.899  1.00  4.190          H  
ATOM   2452  HA  TRP A 157      12.402 -12.952  12.333  1.00  3.670          H  
ATOM   2453 1HB  TRP A 157      14.122 -14.331  13.486  1.00  5.350          H  
ATOM   2454 2HB  TRP A 157      12.986 -14.737  14.707  1.00  5.350          H  
ATOM   2455  HD1 TRP A 157      11.349 -15.165  11.375  1.00  5.350          H  
ATOM   2456  HE1 TRP A 157      11.248 -17.700  10.844  1.00  5.350          H  
ATOM   2457  HE3 TRP A 157      14.513 -16.894  15.003  1.00  5.350          H  
ATOM   2458  HZ2 TRP A 157      12.360 -20.019  11.851  1.00  5.350          H  
ATOM   2459  HZ3 TRP A 157      14.965 -19.306  15.107  1.00  5.350          H  
ATOM   2460  HH2 TRP A 157      13.909 -20.843  13.568  1.00  5.350          H  
ATOM   2461  N   PHE A 158      10.395 -13.669  14.850  1.00  3.340          N  
ATOM   2462  CA  PHE A 158       9.013 -13.904  15.213  1.00  3.420          C  
ATOM   2463  C   PHE A 158       8.131 -12.795  14.677  1.00  3.420          C  
ATOM   2464  O   PHE A 158       7.077 -13.051  14.087  1.00  3.310          O  
ATOM   2465  CB  PHE A 158       8.878 -14.033  16.728  1.00  4.760          C  
ATOM   2466  CG  PHE A 158       7.491 -14.212  17.181  1.00  4.760          C  
ATOM   2467  CD1 PHE A 158       6.887 -15.432  17.077  1.00  4.760          C  
ATOM   2468  CD2 PHE A 158       6.771 -13.159  17.713  1.00  4.760          C  
ATOM   2469  CE1 PHE A 158       5.607 -15.608  17.487  1.00  4.760          C  
ATOM   2470  CE2 PHE A 158       5.476 -13.348  18.120  1.00  4.760          C  
ATOM   2471  CZ  PHE A 158       4.902 -14.578  18.006  1.00  4.760          C  
ATOM   2472  H   PHE A 158      11.111 -13.646  15.587  1.00  4.010          H  
ATOM   2473  HA  PHE A 158       8.680 -14.827  14.752  1.00  4.100          H  
ATOM   2474 1HB  PHE A 158       9.468 -14.884  17.071  1.00  5.710          H  
ATOM   2475 2HB  PHE A 158       9.288 -13.147  17.208  1.00  5.710          H  
ATOM   2476  HD1 PHE A 158       7.434 -16.270  16.662  1.00  5.710          H  
ATOM   2477  HD2 PHE A 158       7.238 -12.178  17.800  1.00  5.710          H  
ATOM   2478  HE1 PHE A 158       5.160 -16.586  17.397  1.00  5.710          H  
ATOM   2479  HE2 PHE A 158       4.901 -12.521  18.532  1.00  5.710          H  
ATOM   2480  HZ  PHE A 158       3.883 -14.731  18.328  1.00  5.710          H  
ATOM   2481  N   LEU A 159       8.538 -11.547  14.900  1.00  3.670          N  
ATOM   2482  CA  LEU A 159       7.744 -10.430  14.435  1.00  3.830          C  
ATOM   2483  C   LEU A 159       7.648 -10.395  12.907  1.00  3.410          C  
ATOM   2484  O   LEU A 159       6.549 -10.233  12.368  1.00  3.490          O  
ATOM   2485  CB  LEU A 159       8.396  -9.120  14.907  1.00  5.300          C  
ATOM   2486  CG  LEU A 159       8.413  -8.848  16.443  1.00  5.300          C  
ATOM   2487  CD1 LEU A 159       9.298  -7.613  16.713  1.00  5.300          C  
ATOM   2488  CD2 LEU A 159       6.993  -8.646  16.974  1.00  5.300          C  
ATOM   2489  H   LEU A 159       9.403 -11.383  15.424  1.00  4.400          H  
ATOM   2490  HA  LEU A 159       6.740 -10.532  14.833  1.00  4.600          H  
ATOM   2491 1HB  LEU A 159       9.427  -9.114  14.563  1.00  6.360          H  
ATOM   2492 2HB  LEU A 159       7.881  -8.289  14.430  1.00  6.360          H  
ATOM   2493  HG  LEU A 159       8.858  -9.696  16.954  1.00  6.360          H  
ATOM   2494 1HD1 LEU A 159       9.340  -7.424  17.786  1.00  6.360          H  
ATOM   2495 2HD1 LEU A 159      10.299  -7.792  16.348  1.00  6.360          H  
ATOM   2496 3HD1 LEU A 159       8.880  -6.746  16.208  1.00  6.360          H  
ATOM   2497 1HD2 LEU A 159       7.038  -8.458  18.047  1.00  6.360          H  
ATOM   2498 2HD2 LEU A 159       6.533  -7.792  16.475  1.00  6.360          H  
ATOM   2499 3HD2 LEU A 159       6.393  -9.532  16.798  1.00  6.360          H  
ATOM   2500  N   ASP A 160       8.768 -10.659  12.208  1.00  3.010          N  
ATOM   2501  CA  ASP A 160       8.854 -10.596  10.745  1.00  2.650          C  
ATOM   2502  C   ASP A 160       7.895 -11.579  10.100  1.00  2.500          C  
ATOM   2503  O   ASP A 160       7.263 -11.290   9.073  1.00  2.470          O  
ATOM   2504  CB  ASP A 160      10.286 -10.877  10.261  1.00  3.850          C  
ATOM   2505  CG  ASP A 160      10.526 -10.448   8.785  1.00  3.850          C  
ATOM   2506  OD1 ASP A 160       9.686  -9.749   8.257  1.00  3.850          O  
ATOM   2507  OD2 ASP A 160      11.550 -10.759   8.222  1.00  3.850          O  
ATOM   2508  H   ASP A 160       9.635 -10.816  12.717  1.00  3.610          H  
ATOM   2509  HA  ASP A 160       8.601  -9.597  10.430  1.00  3.180          H  
ATOM   2510 1HB  ASP A 160      11.001 -10.395  10.905  1.00  4.620          H  
ATOM   2511 2HB  ASP A 160      10.473 -11.946  10.353  1.00  4.620          H  
ATOM   2512  N   CYS A 161       7.676 -12.711  10.773  1.00  2.620          N  
ATOM   2513  CA  CYS A 161       6.787 -13.745  10.266  1.00  2.720          C  
ATOM   2514  C   CYS A 161       5.363 -13.197  10.032  1.00  3.060          C  
ATOM   2515  O   CYS A 161       4.606 -13.781   9.258  1.00  3.260          O  
ATOM   2516  CB  CYS A 161       6.732 -14.929  11.241  1.00  3.770          C  
ATOM   2517  SG  CYS A 161       8.309 -15.820  11.445  1.00  3.770          S  
ATOM   2518  H   CYS A 161       8.236 -12.889  11.614  1.00  3.140          H  
ATOM   2519  HA  CYS A 161       7.185 -14.103   9.318  1.00  3.260          H  
ATOM   2520 1HB  CYS A 161       6.410 -14.582  12.224  1.00  4.520          H  
ATOM   2521 2HB  CYS A 161       5.999 -15.646  10.887  1.00  4.520          H  
ATOM   2522  HG  CYS A 161       9.012 -14.796  11.983  1.00  4.520          H  
ATOM   2523  N   PHE A 162       4.987 -12.091  10.700  1.00  3.350          N  
ATOM   2524  CA  PHE A 162       3.679 -11.480  10.478  1.00  3.830          C  
ATOM   2525  C   PHE A 162       3.824 -10.077   9.890  1.00  3.870          C  
ATOM   2526  O   PHE A 162       2.971  -9.619   9.146  1.00  4.160          O  
ATOM   2527  CB  PHE A 162       2.814 -11.390  11.714  1.00  5.170          C  
ATOM   2528  CG  PHE A 162       1.437 -10.912  11.334  1.00  5.170          C  
ATOM   2529  CD1 PHE A 162       0.596 -11.746  10.604  1.00  5.170          C  
ATOM   2530  CD2 PHE A 162       0.984  -9.655  11.673  1.00  5.170          C  
ATOM   2531  CE1 PHE A 162      -0.651 -11.340  10.223  1.00  5.170          C  
ATOM   2532  CE2 PHE A 162      -0.279  -9.245  11.290  1.00  5.170          C  
ATOM   2533  CZ  PHE A 162      -1.092 -10.093  10.563  1.00  5.170          C  
ATOM   2534  H   PHE A 162       5.647 -11.638  11.333  1.00  4.020          H  
ATOM   2535  HA  PHE A 162       3.145 -12.085   9.748  1.00  4.600          H  
ATOM   2536 1HB  PHE A 162       2.740 -12.334  12.186  1.00  6.200          H  
ATOM   2537 2HB  PHE A 162       3.253 -10.690  12.423  1.00  6.200          H  
ATOM   2538  HD1 PHE A 162       0.943 -12.735  10.328  1.00  6.200          H  
ATOM   2539  HD2 PHE A 162       1.634  -8.989  12.241  1.00  6.200          H  
ATOM   2540  HE1 PHE A 162      -1.289 -12.010   9.650  1.00  6.200          H  
ATOM   2541  HE2 PHE A 162      -0.636  -8.251  11.556  1.00  6.200          H  
ATOM   2542  HZ  PHE A 162      -2.084  -9.765  10.260  1.00  6.200          H  
ATOM   2543  N   VAL A 163       4.890  -9.364  10.242  1.00  3.700          N  
ATOM   2544  CA  VAL A 163       5.065  -7.995   9.769  1.00  3.870          C  
ATOM   2545  C   VAL A 163       5.133  -7.957   8.237  1.00  3.640          C  
ATOM   2546  O   VAL A 163       4.508  -7.104   7.605  1.00  3.940          O  
ATOM   2547  CB  VAL A 163       6.326  -7.368  10.426  1.00  5.350          C  
ATOM   2548  CG1 VAL A 163       6.696  -6.071   9.784  1.00  5.350          C  
ATOM   2549  CG2 VAL A 163       6.039  -7.110  11.911  1.00  5.350          C  
ATOM   2550  H   VAL A 163       5.581  -9.770  10.868  1.00  4.440          H  
ATOM   2551  HA  VAL A 163       4.206  -7.413  10.084  1.00  4.640          H  
ATOM   2552  HB  VAL A 163       7.145  -8.037  10.319  1.00  6.420          H  
ATOM   2553 1HG1 VAL A 163       7.577  -5.655  10.272  1.00  6.420          H  
ATOM   2554 2HG1 VAL A 163       6.917  -6.254   8.753  1.00  6.420          H  
ATOM   2555 3HG1 VAL A 163       5.876  -5.378   9.867  1.00  6.420          H  
ATOM   2556 1HG2 VAL A 163       6.922  -6.681  12.388  1.00  6.420          H  
ATOM   2557 2HG2 VAL A 163       5.213  -6.418  11.997  1.00  6.420          H  
ATOM   2558 3HG2 VAL A 163       5.774  -8.022  12.410  1.00  6.420          H  
ATOM   2559  N   GLY A 164       5.842  -8.898   7.602  1.00  3.210          N  
ATOM   2560  CA  GLY A 164       5.908  -8.883   6.135  1.00  3.170          C  
ATOM   2561  C   GLY A 164       4.504  -8.917   5.483  1.00  3.410          C  
ATOM   2562  O   GLY A 164       4.255  -8.264   4.458  1.00  3.600          O  
ATOM   2563  H   GLY A 164       6.359  -9.613   8.133  1.00  3.850          H  
ATOM   2564 1HA  GLY A 164       6.455  -8.002   5.809  1.00  3.800          H  
ATOM   2565 2HA  GLY A 164       6.481  -9.748   5.802  1.00  3.800          H  
ATOM   2566  N   ALA A 165       3.566  -9.615   6.135  1.00  3.580          N  
ATOM   2567  CA  ALA A 165       2.191  -9.809   5.685  1.00  3.930          C  
ATOM   2568  C   ALA A 165       1.422  -8.513   5.509  1.00  4.230          C  
ATOM   2569  O   ALA A 165       0.418  -8.452   4.790  1.00  4.480          O  
ATOM   2570  CB  ALA A 165       1.428 -10.656   6.677  1.00  5.360          C  
ATOM   2571  H   ALA A 165       3.831 -10.094   6.991  1.00  4.300          H  
ATOM   2572  HA  ALA A 165       2.235 -10.330   4.733  1.00  4.720          H  
ATOM   2573 1HB  ALA A 165       0.440 -10.820   6.301  1.00  6.430          H  
ATOM   2574 2HB  ALA A 165       1.937 -11.602   6.816  1.00  6.430          H  
ATOM   2575 3HB  ALA A 165       1.355 -10.148   7.619  1.00  6.430          H  
ATOM   2576  N   TRP A 166       1.839  -7.446   6.166  1.00  4.350          N  
ATOM   2577  CA  TRP A 166       1.067  -6.219   6.087  1.00  4.850          C  
ATOM   2578  C   TRP A 166       0.813  -5.742   4.651  1.00  5.030          C  
ATOM   2579  O   TRP A 166      -0.146  -5.012   4.410  1.00  5.510          O  
ATOM   2580  CB  TRP A 166       1.775  -5.101   6.825  1.00  6.590          C  
ATOM   2581  CG  TRP A 166       1.910  -5.276   8.308  1.00  6.590          C  
ATOM   2582  CD1 TRP A 166       1.249  -6.146   9.135  1.00  6.590          C  
ATOM   2583  CD2 TRP A 166       2.795  -4.510   9.155  1.00  6.590          C  
ATOM   2584  NE1 TRP A 166       1.661  -5.956  10.434  1.00  6.590          N  
ATOM   2585  CE2 TRP A 166       2.605  -4.960  10.460  1.00  6.590          C  
ATOM   2586  CE3 TRP A 166       3.718  -3.488   8.907  1.00  6.590          C  
ATOM   2587  CZ2 TRP A 166       3.305  -4.419  11.523  1.00  6.590          C  
ATOM   2588  CZ3 TRP A 166       4.421  -2.948   9.964  1.00  6.590          C  
ATOM   2589  CH2 TRP A 166       4.220  -3.398  11.242  1.00  6.590          C  
ATOM   2590  H   TRP A 166       2.708  -7.473   6.717  1.00  5.220          H  
ATOM   2591  HA  TRP A 166       0.101  -6.399   6.554  1.00  5.820          H  
ATOM   2592 1HB  TRP A 166       2.762  -4.976   6.403  1.00  7.910          H  
ATOM   2593 2HB  TRP A 166       1.228  -4.186   6.661  1.00  7.910          H  
ATOM   2594  HD1 TRP A 166       0.505  -6.879   8.821  1.00  7.910          H  
ATOM   2595  HE1 TRP A 166       1.328  -6.469  11.234  1.00  7.910          H  
ATOM   2596  HE3 TRP A 166       3.880  -3.133   7.901  1.00  7.910          H  
ATOM   2597  HZ2 TRP A 166       3.161  -4.763  12.545  1.00  7.910          H  
ATOM   2598  HZ3 TRP A 166       5.134  -2.161   9.754  1.00  7.910          H  
ATOM   2599  HH2 TRP A 166       4.790  -2.952  12.056  1.00  7.910          H  
ATOM   2600  N   LEU A 167       1.697  -6.088   3.703  1.00  4.780          N  
ATOM   2601  CA  LEU A 167       1.501  -5.656   2.321  1.00  5.140          C  
ATOM   2602  C   LEU A 167       0.984  -6.763   1.386  1.00  5.390          C  
ATOM   2603  O   LEU A 167       0.860  -6.538   0.178  1.00  5.910          O  
ATOM   2604  CB  LEU A 167       2.807  -5.056   1.773  1.00  7.050          C  
ATOM   2605  CG  LEU A 167       3.348  -3.756   2.488  1.00  7.050          C  
ATOM   2606  CD1 LEU A 167       4.699  -3.377   1.897  1.00  7.050          C  
ATOM   2607  CD2 LEU A 167       2.373  -2.612   2.286  1.00  7.050          C  
ATOM   2608  H   LEU A 167       2.480  -6.707   3.942  1.00  5.740          H  
ATOM   2609  HA  LEU A 167       0.740  -4.883   2.316  1.00  6.170          H  
ATOM   2610 1HB  LEU A 167       3.574  -5.819   1.852  1.00  8.460          H  
ATOM   2611 2HB  LEU A 167       2.667  -4.827   0.718  1.00  8.460          H  
ATOM   2612  HG  LEU A 167       3.476  -3.938   3.551  1.00  8.460          H  
ATOM   2613 1HD1 LEU A 167       5.066  -2.477   2.391  1.00  8.460          H  
ATOM   2614 2HD1 LEU A 167       5.406  -4.183   2.056  1.00  8.460          H  
ATOM   2615 3HD1 LEU A 167       4.591  -3.185   0.831  1.00  8.460          H  
ATOM   2616 1HD2 LEU A 167       2.755  -1.724   2.746  1.00  8.460          H  
ATOM   2617 2HD2 LEU A 167       2.251  -2.446   1.243  1.00  8.460          H  
ATOM   2618 3HD2 LEU A 167       1.410  -2.847   2.726  1.00  8.460          H  
ATOM   2619  N   THR A 168       0.710  -7.957   1.927  1.00  5.160          N  
ATOM   2620  CA  THR A 168       0.252  -9.103   1.127  1.00  5.550          C  
ATOM   2621  C   THR A 168      -1.050  -9.750   1.626  1.00  5.660          C  
ATOM   2622  O   THR A 168      -1.771 -10.407   0.851  1.00  6.270          O  
ATOM   2623  CB  THR A 168       1.361 -10.154   1.042  1.00  7.610          C  
ATOM   2624  OG1 THR A 168       1.687 -10.567   2.382  1.00  7.610          O  
ATOM   2625  CG2 THR A 168       2.575  -9.563   0.339  1.00  7.610          C  
ATOM   2626  H   THR A 168       0.808  -8.080   2.932  1.00  6.190          H  
ATOM   2627  HA  THR A 168       0.059  -8.748   0.122  1.00  6.660          H  
ATOM   2628  HB  THR A 168       1.015 -11.001   0.482  1.00  9.140          H  
ATOM   2629  HG1 THR A 168       2.275 -11.347   2.415  1.00  9.140          H  
ATOM   2630 1HG2 THR A 168       3.340 -10.306   0.269  1.00  9.140          H  
ATOM   2631 2HG2 THR A 168       2.303  -9.243  -0.660  1.00  9.140          H  
ATOM   2632 3HG2 THR A 168       2.943  -8.709   0.889  1.00  9.140          H  
ATOM   2633  N   LEU A 169      -1.401  -9.488   2.892  1.00  5.270          N  
ATOM   2634  CA  LEU A 169      -2.593 -10.064   3.476  1.00  5.560          C  
ATOM   2635  C   LEU A 169      -3.900  -9.508   2.893  1.00  5.790          C  
ATOM   2636  O   LEU A 169      -4.864 -10.268   2.842  1.00  5.880          O  
ATOM   2637  CB  LEU A 169      -2.586  -9.960   5.042  1.00  7.670          C  
ATOM   2638  CG  LEU A 169      -2.747  -8.597   5.790  1.00  7.670          C  
ATOM   2639  CD1 LEU A 169      -4.245  -8.255   5.992  1.00  7.670          C  
ATOM   2640  CD2 LEU A 169      -2.023  -8.703   7.147  1.00  7.670          C  
ATOM   2641  H   LEU A 169      -0.756  -8.975   3.484  1.00  6.320          H  
ATOM   2642  HA  LEU A 169      -2.580 -11.122   3.250  1.00  6.670          H  
ATOM   2643 1HB  LEU A 169      -3.355 -10.628   5.423  1.00  9.200          H  
ATOM   2644 2HB  LEU A 169      -1.642 -10.333   5.379  1.00  9.200          H  
ATOM   2645  HG  LEU A 169      -2.287  -7.812   5.232  1.00  9.200          H  
ATOM   2646 1HD1 LEU A 169      -4.323  -7.308   6.524  1.00  9.200          H  
ATOM   2647 2HD1 LEU A 169      -4.760  -8.161   5.052  1.00  9.200          H  
ATOM   2648 3HD1 LEU A 169      -4.719  -9.038   6.579  1.00  9.200          H  
ATOM   2649 1HD2 LEU A 169      -2.111  -7.757   7.678  1.00  9.200          H  
ATOM   2650 2HD2 LEU A 169      -2.473  -9.496   7.740  1.00  9.200          H  
ATOM   2651 3HD2 LEU A 169      -0.978  -8.923   6.997  1.00  9.200          H  
ATOM   2652  N   PRO A 170      -4.015  -8.260   2.348  1.00  6.220          N  
ATOM   2653  CA  PRO A 170      -5.261  -7.732   1.809  1.00  6.800          C  
ATOM   2654  C   PRO A 170      -5.856  -8.576   0.673  1.00  6.950          C  
ATOM   2655  O   PRO A 170      -7.034  -8.417   0.359  1.00  7.340          O  
ATOM   2656  CB  PRO A 170      -4.859  -6.341   1.299  1.00 10.200          C  
ATOM   2657  CG  PRO A 170      -3.666  -5.959   2.125  1.00 10.200          C  
ATOM   2658  CD  PRO A 170      -2.910  -7.233   2.316  1.00 10.200          C  
ATOM   2659  HA  PRO A 170      -5.987  -7.641   2.627  1.00  8.160          H  
ATOM   2660 1HB  PRO A 170      -4.634  -6.392   0.224  1.00 12.240          H  
ATOM   2661 2HB  PRO A 170      -5.703  -5.643   1.415  1.00 12.240          H  
ATOM   2662 1HG  PRO A 170      -3.069  -5.190   1.607  1.00 12.240          H  
ATOM   2663 2HG  PRO A 170      -3.993  -5.519   3.078  1.00 12.240          H  
ATOM   2664 1HD  PRO A 170      -2.271  -7.358   1.436  1.00 12.240          H  
ATOM   2665 2HD  PRO A 170      -2.351  -7.147   3.229  1.00 12.240          H  
ATOM   2666  N   ARG A 171      -5.061  -9.436   0.023  1.00  6.990          N  
ATOM   2667  CA  ARG A 171      -5.625 -10.249  -1.046  1.00  7.490          C  
ATOM   2668  C   ARG A 171      -6.164 -11.578  -0.537  1.00  7.990          C  
ATOM   2669  O   ARG A 171      -7.257 -11.994  -0.925  1.00  8.450          O  
ATOM   2670  CB  ARG A 171      -4.618 -10.517  -2.148  1.00 10.290          C  
ATOM   2671  CG  ARG A 171      -4.264  -9.352  -3.061  1.00 10.290          C  
ATOM   2672  CD  ARG A 171      -5.411  -9.016  -3.964  1.00 10.290          C  
ATOM   2673  NE  ARG A 171      -5.050  -8.064  -5.000  1.00 10.290          N  
ATOM   2674  CZ  ARG A 171      -5.898  -7.590  -5.937  1.00 10.290          C  
ATOM   2675  NH1 ARG A 171      -7.156  -7.989  -5.961  1.00 10.290          N  
ATOM   2676  NH2 ARG A 171      -5.465  -6.725  -6.839  1.00 10.290          N  
ATOM   2677  H   ARG A 171      -4.080  -9.570   0.286  1.00  8.390          H  
ATOM   2678  HA  ARG A 171      -6.463  -9.707  -1.476  1.00  8.990          H  
ATOM   2679 1HB  ARG A 171      -3.693 -10.898  -1.717  1.00 12.340          H  
ATOM   2680 2HB  ARG A 171      -5.019 -11.285  -2.768  1.00 12.340          H  
ATOM   2681 1HG  ARG A 171      -4.034  -8.476  -2.458  1.00 12.340          H  
ATOM   2682 2HG  ARG A 171      -3.405  -9.613  -3.679  1.00 12.340          H  
ATOM   2683 1HD  ARG A 171      -5.773  -9.919  -4.436  1.00 12.340          H  
ATOM   2684 2HD  ARG A 171      -6.209  -8.571  -3.379  1.00 12.340          H  
ATOM   2685  HE  ARG A 171      -4.098  -7.733  -5.022  1.00 12.340          H  
ATOM   2686 1HH1 ARG A 171      -7.492  -8.653  -5.282  1.00 12.340          H  
ATOM   2687 2HH1 ARG A 171      -7.785  -7.633  -6.666  1.00 12.340          H  
ATOM   2688 1HH2 ARG A 171      -4.503  -6.419  -6.825  1.00 12.340          H  
ATOM   2689 2HH2 ARG A 171      -6.094  -6.369  -7.544  1.00 12.340          H  
ATOM   2690  N   GLY A 172      -5.383 -12.275   0.280  1.00  8.180          N  
ATOM   2691  CA  GLY A 172      -5.813 -13.575   0.773  1.00  8.940          C  
ATOM   2692  C   GLY A 172      -6.777 -13.473   1.958  1.00  8.810          C  
ATOM   2693  O   GLY A 172      -7.762 -14.225   2.038  1.00  9.220          O  
ATOM   2694  H   GLY A 172      -4.493 -11.890   0.558  1.00  9.820          H  
ATOM   2695 1HA  GLY A 172      -6.299 -14.112  -0.035  1.00 10.730          H  
ATOM   2696 2HA  GLY A 172      -4.938 -14.159   1.064  1.00 10.730          H  
ATOM   2697  N   ARG A 173      -6.548 -12.490   2.844  1.00  8.490          N  
ATOM   2698  CA  ARG A 173      -7.275 -12.369   4.103  1.00  8.700          C  
ATOM   2699  C   ARG A 173      -8.803 -12.488   4.059  1.00  8.870          C  
ATOM   2700  O   ARG A 173      -9.353 -13.082   4.989  1.00  8.960          O  
ATOM   2701  CB  ARG A 173      -6.893 -11.067   4.828  1.00 12.100          C  
ATOM   2702  CG  ARG A 173      -7.679 -10.753   6.103  1.00 12.100          C  
ATOM   2703  CD  ARG A 173      -7.421 -11.737   7.190  1.00 12.100          C  
ATOM   2704  NE  ARG A 173      -8.243 -11.474   8.354  1.00 12.100          N  
ATOM   2705  CZ  ARG A 173      -9.521 -11.905   8.513  1.00 12.100          C  
ATOM   2706  NH1 ARG A 173     -10.126 -12.607   7.560  1.00 12.100          N  
ATOM   2707  NH2 ARG A 173     -10.173 -11.617   9.633  1.00 12.100          N  
ATOM   2708  H   ARG A 173      -5.771 -11.847   2.695  1.00 10.190          H  
ATOM   2709  HA  ARG A 173      -6.913 -13.181   4.729  1.00 10.440          H  
ATOM   2710 1HB  ARG A 173      -5.845 -11.121   5.112  1.00 14.520          H  
ATOM   2711 2HB  ARG A 173      -6.995 -10.212   4.177  1.00 14.520          H  
ATOM   2712 1HG  ARG A 173      -7.355  -9.780   6.468  1.00 14.520          H  
ATOM   2713 2HG  ARG A 173      -8.746 -10.707   5.900  1.00 14.520          H  
ATOM   2714 1HD  ARG A 173      -7.609 -12.752   6.865  1.00 14.520          H  
ATOM   2715 2HD  ARG A 173      -6.377 -11.650   7.488  1.00 14.520          H  
ATOM   2716  HE  ARG A 173      -7.829 -10.944   9.109  1.00 14.520          H  
ATOM   2717 1HH1 ARG A 173      -9.639 -12.837   6.679  1.00 14.520          H  
ATOM   2718 2HH1 ARG A 173     -11.075 -12.921   7.684  1.00 14.520          H  
ATOM   2719 1HH2 ARG A 173      -9.718 -11.083  10.361  1.00 14.520          H  
ATOM   2720 2HH2 ARG A 173     -11.123 -11.932   9.760  1.00 14.520          H  
ATOM   2721  N   PRO A 174      -9.547 -11.935   3.072  1.00  9.200          N  
ATOM   2722  CA  PRO A 174     -10.998 -12.024   2.980  1.00  9.690          C  
ATOM   2723  C   PRO A 174     -11.510 -13.468   2.880  1.00  9.850          C  
ATOM   2724  O   PRO A 174     -12.698 -13.713   3.099  1.00 10.230          O  
ATOM   2725  CB  PRO A 174     -11.310 -11.227   1.704  1.00 14.540          C  
ATOM   2726  CG  PRO A 174     -10.133 -10.287   1.540  1.00 14.540          C  
ATOM   2727  CD  PRO A 174      -8.952 -11.081   1.998  1.00 14.540          C  
ATOM   2728  HA  PRO A 174     -11.436 -11.528   3.856  1.00 11.630          H  
ATOM   2729 1HB  PRO A 174     -11.427 -11.911   0.859  1.00 17.440          H  
ATOM   2730 2HB  PRO A 174     -12.269 -10.699   1.819  1.00 17.440          H  
ATOM   2731 1HG  PRO A 174     -10.027  -9.969   0.489  1.00 17.440          H  
ATOM   2732 2HG  PRO A 174     -10.284  -9.377   2.134  1.00 17.440          H  
ATOM   2733 1HD  PRO A 174      -8.629 -11.691   1.156  1.00 17.440          H  
ATOM   2734 2HD  PRO A 174      -8.175 -10.405   2.341  1.00 17.440          H  
ATOM   2735  N   PHE A 175     -10.634 -14.410   2.508  1.00  9.830          N  
ATOM   2736  CA  PHE A 175     -11.030 -15.799   2.359  1.00 10.240          C  
ATOM   2737  C   PHE A 175     -10.083 -16.711   3.119  1.00  9.930          C  
ATOM   2738  O   PHE A 175     -10.490 -17.426   4.037  1.00 10.380          O  
ATOM   2739  CB  PHE A 175     -10.968 -16.188   0.893  1.00 14.170          C  
ATOM   2740  CG  PHE A 175     -11.843 -15.394   0.028  1.00 14.170          C  
ATOM   2741  CD1 PHE A 175     -11.304 -14.355  -0.712  1.00 14.170          C  
ATOM   2742  CD2 PHE A 175     -13.184 -15.664  -0.075  1.00 14.170          C  
ATOM   2743  CE1 PHE A 175     -12.093 -13.601  -1.535  1.00 14.170          C  
ATOM   2744  CE2 PHE A 175     -13.983 -14.909  -0.898  1.00 14.170          C  
ATOM   2745  CZ  PHE A 175     -13.436 -13.875  -1.631  1.00 14.170          C  
ATOM   2746  H   PHE A 175      -9.652 -14.183   2.354  1.00 11.800          H  
ATOM   2747  HA  PHE A 175     -12.038 -15.930   2.751  1.00 12.290          H  
ATOM   2748 1HB  PHE A 175      -9.954 -16.085   0.530  1.00 17.010          H  
ATOM   2749 2HB  PHE A 175     -11.246 -17.230   0.789  1.00 17.010          H  
ATOM   2750  HD1 PHE A 175     -10.234 -14.139  -0.632  1.00 17.010          H  
ATOM   2751  HD2 PHE A 175     -13.614 -16.481   0.505  1.00 17.010          H  
ATOM   2752  HE1 PHE A 175     -11.655 -12.784  -2.111  1.00 17.010          H  
ATOM   2753  HE2 PHE A 175     -15.048 -15.125  -0.973  1.00 17.010          H  
ATOM   2754  HZ  PHE A 175     -14.068 -13.275  -2.283  1.00 17.010          H  
ATOM   2755  N   TRP A 176      -8.831 -16.734   2.663  1.00  9.390          N  
ATOM   2756  CA  TRP A 176      -7.773 -17.549   3.228  1.00  9.300          C  
ATOM   2757  C   TRP A 176      -6.481 -16.775   3.209  1.00  8.860          C  
ATOM   2758  O   TRP A 176      -6.061 -16.295   2.156  1.00  8.600          O  
ATOM   2759  CB  TRP A 176      -7.573 -18.826   2.418  1.00 13.060          C  
ATOM   2760  CG  TRP A 176      -8.663 -19.800   2.517  1.00 13.060          C  
ATOM   2761  CD1 TRP A 176      -9.783 -19.879   1.759  1.00 13.060          C  
ATOM   2762  CD2 TRP A 176      -8.733 -20.883   3.456  1.00 13.060          C  
ATOM   2763  NE1 TRP A 176     -10.550 -20.938   2.161  1.00 13.060          N  
ATOM   2764  CE2 TRP A 176      -9.921 -21.564   3.202  1.00 13.060          C  
ATOM   2765  CE3 TRP A 176      -7.889 -21.328   4.486  1.00 13.060          C  
ATOM   2766  CZ2 TRP A 176     -10.300 -22.672   3.938  1.00 13.060          C  
ATOM   2767  CZ3 TRP A 176      -8.270 -22.437   5.224  1.00 13.060          C  
ATOM   2768  CH2 TRP A 176      -9.445 -23.093   4.956  1.00 13.060          C  
ATOM   2769  H   TRP A 176      -8.565 -16.065   1.944  1.00 11.270          H  
ATOM   2770  HA  TRP A 176      -8.027 -17.799   4.258  1.00 11.160          H  
ATOM   2771 1HB  TRP A 176      -7.472 -18.559   1.381  1.00 15.670          H  
ATOM   2772 2HB  TRP A 176      -6.651 -19.306   2.719  1.00 15.670          H  
ATOM   2773  HD1 TRP A 176     -10.032 -19.201   0.958  1.00 15.670          H  
ATOM   2774  HE1 TRP A 176     -11.433 -21.210   1.760  1.00 15.670          H  
ATOM   2775  HE3 TRP A 176      -6.956 -20.809   4.703  1.00 15.670          H  
ATOM   2776  HZ2 TRP A 176     -11.228 -23.206   3.740  1.00 15.670          H  
ATOM   2777  HZ3 TRP A 176      -7.613 -22.777   6.022  1.00 15.670          H  
ATOM   2778  HH2 TRP A 176      -9.714 -23.962   5.554  1.00 15.670          H  
ATOM   2779  N   SER A 177      -5.744 -16.758   4.312  1.00  9.010          N  
ATOM   2780  CA  SER A 177      -4.470 -16.044   4.291  1.00  8.910          C  
ATOM   2781  C   SER A 177      -3.543 -16.666   3.254  1.00  8.590          C  
ATOM   2782  O   SER A 177      -2.811 -15.967   2.555  1.00  8.490          O  
ATOM   2783  CB  SER A 177      -3.841 -16.122   5.659  1.00 12.510          C  
ATOM   2784  OG  SER A 177      -3.497 -17.447   5.959  1.00 12.510          O  
ATOM   2785  H   SER A 177      -6.077 -17.178   5.169  1.00 10.810          H  
ATOM   2786  HA  SER A 177      -4.650 -15.000   4.025  1.00 10.690          H  
ATOM   2787 1HB  SER A 177      -2.967 -15.502   5.689  1.00 15.020          H  
ATOM   2788 2HB  SER A 177      -4.535 -15.740   6.402  1.00 15.020          H  
ATOM   2789  HG  SER A 177      -3.106 -17.424   6.840  1.00 15.020          H  
ATOM   2790  N   LYS A 178      -3.718 -17.966   3.047  1.00  8.650          N  
ATOM   2791  CA  LYS A 178      -2.981 -18.785   2.099  1.00  8.720          C  
ATOM   2792  C   LYS A 178      -3.115 -18.361   0.633  1.00  8.060          C  
ATOM   2793  O   LYS A 178      -2.274 -18.710  -0.196  1.00  8.000          O  
ATOM   2794  CB  LYS A 178      -3.409 -20.243   2.246  1.00 12.180          C  
ATOM   2795  CG  LYS A 178      -2.937 -20.902   3.538  1.00 12.180          C  
ATOM   2796  CD  LYS A 178      -3.407 -22.345   3.624  1.00 12.180          C  
ATOM   2797  CE  LYS A 178      -2.862 -23.031   4.870  1.00 12.180          C  
ATOM   2798  NZ  LYS A 178      -3.399 -24.422   5.022  1.00 12.180          N  
ATOM   2799  H   LYS A 178      -4.335 -18.433   3.698  1.00 10.380          H  
ATOM   2800  HA  LYS A 178      -1.930 -18.712   2.363  1.00 10.460          H  
ATOM   2801 1HB  LYS A 178      -4.493 -20.306   2.209  1.00 14.620          H  
ATOM   2802 2HB  LYS A 178      -3.028 -20.823   1.413  1.00 14.620          H  
ATOM   2803 1HG  LYS A 178      -1.849 -20.869   3.592  1.00 14.620          H  
ATOM   2804 2HG  LYS A 178      -3.329 -20.348   4.387  1.00 14.620          H  
ATOM   2805 1HD  LYS A 178      -4.497 -22.373   3.647  1.00 14.620          H  
ATOM   2806 2HD  LYS A 178      -3.062 -22.887   2.744  1.00 14.620          H  
ATOM   2807 1HE  LYS A 178      -1.775 -23.077   4.797  1.00 14.620          H  
ATOM   2808 2HE  LYS A 178      -3.130 -22.448   5.749  1.00 14.620          H  
ATOM   2809 1HZ  LYS A 178      -3.012 -24.843   5.854  1.00 14.620          H  
ATOM   2810 2HZ  LYS A 178      -4.406 -24.384   5.102  1.00 14.620          H  
ATOM   2811 3HZ  LYS A 178      -3.153 -24.982   4.218  1.00 14.620          H  
ATOM   2812  N   TRP A 179      -4.156 -17.618   0.276  1.00  7.810          N  
ATOM   2813  CA  TRP A 179      -4.329 -17.252  -1.128  1.00  7.520          C  
ATOM   2814  C   TRP A 179      -3.404 -16.112  -1.530  1.00  6.950          C  
ATOM   2815  O   TRP A 179      -3.294 -15.768  -2.714  1.00  6.630          O  
ATOM   2816  CB  TRP A 179      -5.783 -16.906  -1.422  1.00 10.640          C  
ATOM   2817  CG  TRP A 179      -6.709 -18.087  -1.391  1.00 10.640          C  
ATOM   2818  CD1 TRP A 179      -6.396 -19.394  -1.112  1.00 10.640          C  
ATOM   2819  CD2 TRP A 179      -8.124 -18.072  -1.678  1.00 10.640          C  
ATOM   2820  NE1 TRP A 179      -7.514 -20.170  -1.200  1.00 10.640          N  
ATOM   2821  CE2 TRP A 179      -8.580 -19.381  -1.548  1.00 10.640          C  
ATOM   2822  CE3 TRP A 179      -9.026 -17.068  -2.036  1.00 10.640          C  
ATOM   2823  CZ2 TRP A 179      -9.905 -19.717  -1.760  1.00 10.640          C  
ATOM   2824  CZ3 TRP A 179     -10.351 -17.411  -2.253  1.00 10.640          C  
ATOM   2825  CH2 TRP A 179     -10.778 -18.695  -2.116  1.00 10.640          C  
ATOM   2826  H   TRP A 179      -4.826 -17.289   0.980  1.00  9.370          H  
ATOM   2827  HA  TRP A 179      -4.066 -18.112  -1.740  1.00  9.020          H  
ATOM   2828 1HB  TRP A 179      -6.133 -16.226  -0.665  1.00 12.770          H  
ATOM   2829 2HB  TRP A 179      -5.865 -16.409  -2.386  1.00 12.770          H  
ATOM   2830  HD1 TRP A 179      -5.410 -19.769  -0.854  1.00 12.770          H  
ATOM   2831  HE1 TRP A 179      -7.550 -21.167  -1.038  1.00 12.770          H  
ATOM   2832  HE3 TRP A 179      -8.695 -16.036  -2.145  1.00 12.770          H  
ATOM   2833  HZ2 TRP A 179     -10.263 -20.741  -1.659  1.00 12.770          H  
ATOM   2834  HZ3 TRP A 179     -11.050 -16.625  -2.539  1.00 12.770          H  
ATOM   2835  HH2 TRP A 179     -11.827 -18.924  -2.293  1.00 12.770          H  
ATOM   2836  N   THR A 180      -2.692 -15.576  -0.548  1.00  7.060          N  
ATOM   2837  CA  THR A 180      -1.762 -14.496  -0.742  1.00  6.930          C  
ATOM   2838  C   THR A 180      -0.604 -14.897  -1.659  1.00  6.670          C  
ATOM   2839  O   THR A 180      -0.060 -14.047  -2.367  1.00  6.470          O  
ATOM   2840  CB  THR A 180      -1.239 -14.054   0.631  1.00  9.750          C  
ATOM   2841  OG1 THR A 180      -0.589 -12.798   0.523  1.00  9.750          O  
ATOM   2842  CG2 THR A 180      -0.247 -15.098   1.194  1.00  9.750          C  
ATOM   2843  H   THR A 180      -2.817 -15.917   0.411  1.00  8.470          H  
ATOM   2844  HA  THR A 180      -2.292 -13.662  -1.201  1.00  8.320          H  
ATOM   2845  HB  THR A 180      -2.081 -13.958   1.311  1.00 11.700          H  
ATOM   2846  HG1 THR A 180      -1.261 -12.086   0.422  1.00 11.700          H  
ATOM   2847 1HG2 THR A 180       0.082 -14.787   2.143  1.00 11.700          H  
ATOM   2848 2HG2 THR A 180      -0.723 -16.069   1.287  1.00 11.700          H  
ATOM   2849 3HG2 THR A 180       0.605 -15.188   0.565  1.00 11.700          H  
ATOM   2850  N   THR A 181      -0.188 -16.175  -1.659  1.00  6.940          N  
ATOM   2851  CA  THR A 181       0.947 -16.526  -2.493  1.00  7.070          C  
ATOM   2852  C   THR A 181       0.543 -16.578  -3.945  1.00  6.930          C  
ATOM   2853  O   THR A 181       1.268 -16.107  -4.826  1.00  7.120          O  
ATOM   2854  CB  THR A 181       1.553 -17.858  -2.058  1.00  9.850          C  
ATOM   2855  OG1 THR A 181       0.551 -18.875  -2.114  1.00  9.850          O  
ATOM   2856  CG2 THR A 181       2.080 -17.712  -0.648  1.00  9.850          C  
ATOM   2857  H   THR A 181      -0.647 -16.903  -1.096  1.00  8.330          H  
ATOM   2858  HA  THR A 181       1.710 -15.760  -2.387  1.00  8.480          H  
ATOM   2859  HB  THR A 181       2.353 -18.129  -2.733  1.00 11.820          H  
ATOM   2860  HG1 THR A 181       0.966 -19.741  -2.010  1.00 11.820          H  
ATOM   2861 1HG2 THR A 181       2.518 -18.652  -0.319  1.00 11.820          H  
ATOM   2862 2HG2 THR A 181       2.828 -16.938  -0.627  1.00 11.820          H  
ATOM   2863 3HG2 THR A 181       1.272 -17.441   0.012  1.00 11.820          H  
ATOM   2864  N   ALA A 182      -0.674 -17.061  -4.203  1.00  6.870          N  
ATOM   2865  CA  ALA A 182      -1.186 -17.139  -5.564  1.00  7.100          C  
ATOM   2866  C   ALA A 182      -1.238 -15.752  -6.190  1.00  6.900          C  
ATOM   2867  O   ALA A 182      -0.898 -15.575  -7.362  1.00  7.180          O  
ATOM   2868  CB  ALA A 182      -2.579 -17.747  -5.560  1.00  9.850          C  
ATOM   2869  H   ALA A 182      -1.206 -17.447  -3.434  1.00  8.240          H  
ATOM   2870  HA  ALA A 182      -0.514 -17.760  -6.153  1.00  8.520          H  
ATOM   2871 1HB  ALA A 182      -2.948 -17.811  -6.583  1.00 11.820          H  
ATOM   2872 2HB  ALA A 182      -2.538 -18.743  -5.123  1.00 11.820          H  
ATOM   2873 3HB  ALA A 182      -3.246 -17.118  -4.969  1.00 11.820          H  
ATOM   2874  N   TRP A 183      -1.630 -14.770  -5.379  1.00  6.670          N  
ATOM   2875  CA  TRP A 183      -1.724 -13.381  -5.803  1.00  6.880          C  
ATOM   2876  C   TRP A 183      -0.402 -12.618  -5.924  1.00  6.870          C  
ATOM   2877  O   TRP A 183      -0.293 -11.700  -6.748  1.00  7.240          O  
ATOM   2878  CB  TRP A 183      -2.612 -12.612  -4.825  1.00  9.550          C  
ATOM   2879  CG  TRP A 183      -4.069 -12.749  -5.061  1.00  9.550          C  
ATOM   2880  CD1 TRP A 183      -4.985 -13.481  -4.360  1.00  9.550          C  
ATOM   2881  CD2 TRP A 183      -4.804 -12.064  -6.085  1.00  9.550          C  
ATOM   2882  NE1 TRP A 183      -6.233 -13.298  -4.890  1.00  9.550          N  
ATOM   2883  CE2 TRP A 183      -6.141 -12.431  -5.945  1.00  9.550          C  
ATOM   2884  CE3 TRP A 183      -4.439 -11.170  -7.095  1.00  9.550          C  
ATOM   2885  CZ2 TRP A 183      -7.122 -11.938  -6.781  1.00  9.550          C  
ATOM   2886  CZ3 TRP A 183      -5.421 -10.675  -7.931  1.00  9.550          C  
ATOM   2887  CH2 TRP A 183      -6.729 -11.049  -7.780  1.00  9.550          C  
ATOM   2888  H   TRP A 183      -1.937 -15.026  -4.435  1.00  8.000          H  
ATOM   2889  HA  TRP A 183      -2.204 -13.376  -6.780  1.00  8.260          H  
ATOM   2890 1HB  TRP A 183      -2.400 -12.960  -3.812  1.00 11.460          H  
ATOM   2891 2HB  TRP A 183      -2.354 -11.557  -4.863  1.00 11.460          H  
ATOM   2892  HD1 TRP A 183      -4.765 -14.109  -3.507  1.00 11.460          H  
ATOM   2893  HE1 TRP A 183      -7.083 -13.726  -4.553  1.00 11.460          H  
ATOM   2894  HE3 TRP A 183      -3.398 -10.868  -7.218  1.00 11.460          H  
ATOM   2895  HZ2 TRP A 183      -8.169 -12.222  -6.675  1.00 11.460          H  
ATOM   2896  HZ3 TRP A 183      -5.128  -9.978  -8.715  1.00 11.460          H  
ATOM   2897  HH2 TRP A 183      -7.477 -10.639  -8.455  1.00 11.460          H  
ATOM   2898  N   LYS A 184       0.587 -12.963  -5.095  1.00  6.750          N  
ATOM   2899  CA  LYS A 184       1.826 -12.197  -5.034  1.00  7.090          C  
ATOM   2900  C   LYS A 184       3.160 -12.809  -5.468  1.00  7.040          C  
ATOM   2901  O   LYS A 184       4.025 -12.057  -5.929  1.00  7.590          O  
ATOM   2902  CB  LYS A 184       1.998 -11.714  -3.605  1.00  9.790          C  
ATOM   2903  CG  LYS A 184       0.922 -10.767  -3.077  1.00  9.790          C  
ATOM   2904  CD  LYS A 184       0.972  -9.406  -3.779  1.00  9.790          C  
ATOM   2905  CE  LYS A 184       0.033  -8.407  -3.132  1.00  9.790          C  
ATOM   2906  NZ  LYS A 184       0.081  -7.085  -3.807  1.00  9.790          N  
ATOM   2907  H   LYS A 184       0.437 -13.723  -4.426  1.00  8.100          H  
ATOM   2908  HA  LYS A 184       1.690 -11.333  -5.674  1.00  8.510          H  
ATOM   2909 1HB  LYS A 184       1.983 -12.582  -2.978  1.00 11.750          H  
ATOM   2910 2HB  LYS A 184       2.964 -11.237  -3.484  1.00 11.750          H  
ATOM   2911 1HG  LYS A 184      -0.056 -11.219  -3.241  1.00 11.750          H  
ATOM   2912 2HG  LYS A 184       1.051 -10.636  -2.015  1.00 11.750          H  
ATOM   2913 1HD  LYS A 184       1.996  -9.017  -3.743  1.00 11.750          H  
ATOM   2914 2HD  LYS A 184       0.674  -9.515  -4.819  1.00 11.750          H  
ATOM   2915 1HE  LYS A 184      -0.984  -8.793  -3.174  1.00 11.750          H  
ATOM   2916 2HE  LYS A 184       0.318  -8.274  -2.097  1.00 11.750          H  
ATOM   2917 1HZ  LYS A 184      -0.551  -6.446  -3.343  1.00 11.750          H  
ATOM   2918 2HZ  LYS A 184       1.025  -6.721  -3.753  1.00 11.750          H  
ATOM   2919 3HZ  LYS A 184      -0.189  -7.185  -4.772  1.00 11.750          H  
ATOM   2920  N   ILE A 185       3.398 -14.117  -5.367  1.00  6.600          N  
ATOM   2921  CA  ILE A 185       4.782 -14.491  -5.640  1.00  6.670          C  
ATOM   2922  C   ILE A 185       5.052 -14.661  -7.121  1.00  7.470          C  
ATOM   2923  O   ILE A 185       4.960 -15.744  -7.709  1.00  7.720          O  
ATOM   2924  CB  ILE A 185       5.209 -15.755  -4.874  1.00  9.310          C  
ATOM   2925  CG1 ILE A 185       5.010 -15.498  -3.368  1.00  9.310          C  
ATOM   2926  CG2 ILE A 185       6.713 -16.057  -5.179  1.00  9.310          C  
ATOM   2927  CD1 ILE A 185       5.197 -16.685  -2.477  1.00  9.310          C  
ATOM   2928  H   ILE A 185       2.683 -14.794  -5.084  1.00  7.920          H  
ATOM   2929  HA  ILE A 185       5.426 -13.689  -5.290  1.00  8.000          H  
ATOM   2930  HB  ILE A 185       4.584 -16.600  -5.168  1.00 11.170          H  
ATOM   2931 1HG1 ILE A 185       5.692 -14.731  -3.062  1.00 11.170          H  
ATOM   2932 2HG1 ILE A 185       3.999 -15.135  -3.220  1.00 11.170          H  
ATOM   2933 1HG2 ILE A 185       7.039 -16.938  -4.641  1.00 11.170          H  
ATOM   2934 2HG2 ILE A 185       6.863 -16.235  -6.238  1.00 11.170          H  
ATOM   2935 3HG2 ILE A 185       7.314 -15.199  -4.867  1.00 11.170          H  
ATOM   2936 1HD1 ILE A 185       5.021 -16.383  -1.454  1.00 11.170          H  
ATOM   2937 2HD1 ILE A 185       4.498 -17.456  -2.754  1.00 11.170          H  
ATOM   2938 3HD1 ILE A 185       6.201 -17.075  -2.558  1.00 11.170          H  
ATOM   2939  N   LYS A 186       5.512 -13.574  -7.707  1.00  8.130          N  
ATOM   2940  CA  LYS A 186       5.777 -13.519  -9.129  1.00  9.100          C  
ATOM   2941  C   LYS A 186       7.170 -14.072  -9.382  1.00  9.460          C  
ATOM   2942  O   LYS A 186       8.098 -13.320  -9.680  1.00 10.200          O  
ATOM   2943  CB  LYS A 186       5.672 -12.084  -9.648  1.00 12.350          C  
ATOM   2944  CG  LYS A 186       4.361 -11.344  -9.307  1.00 12.350          C  
ATOM   2945  CD  LYS A 186       3.098 -12.008  -9.859  1.00 12.350          C  
ATOM   2946  CE  LYS A 186       1.874 -11.154  -9.522  1.00 12.350          C  
ATOM   2947  NZ  LYS A 186       0.589 -11.755  -9.995  1.00 12.350          N  
ATOM   2948  H   LYS A 186       5.562 -12.735  -7.128  1.00  9.760          H  
ATOM   2949  HA  LYS A 186       5.061 -14.152  -9.653  1.00 10.920          H  
ATOM   2950 1HB  LYS A 186       6.474 -11.510  -9.234  1.00 14.820          H  
ATOM   2951 2HB  LYS A 186       5.793 -12.077 -10.729  1.00 14.820          H  
ATOM   2952 1HG  LYS A 186       4.267 -11.265  -8.232  1.00 14.820          H  
ATOM   2953 2HG  LYS A 186       4.426 -10.334  -9.705  1.00 14.820          H  
ATOM   2954 1HD  LYS A 186       3.179 -12.131 -10.939  1.00 14.820          H  
ATOM   2955 2HD  LYS A 186       2.966 -12.989  -9.398  1.00 14.820          H  
ATOM   2956 1HE  LYS A 186       1.824 -11.028  -8.438  1.00 14.820          H  
ATOM   2957 2HE  LYS A 186       1.995 -10.176  -9.984  1.00 14.820          H  
ATOM   2958 1HZ  LYS A 186      -0.172 -11.142  -9.736  1.00 14.820          H  
ATOM   2959 2HZ  LYS A 186       0.608 -11.865 -10.997  1.00 14.820          H  
ATOM   2960 3HZ  LYS A 186       0.437 -12.653  -9.559  1.00 14.820          H  
ATOM   2961  N   ARG A 187       7.285 -15.392  -9.281  1.00  9.150          N  
ATOM   2962  CA  ARG A 187       8.547 -16.131  -9.358  1.00  9.710          C  
ATOM   2963  C   ARG A 187       9.466 -15.755 -10.526  1.00  9.570          C  
ATOM   2964  O   ARG A 187      10.692 -15.799 -10.383  1.00  9.730          O  
ATOM   2965  CB  ARG A 187       8.285 -17.635  -9.400  1.00 13.370          C  
ATOM   2966  CG  ARG A 187       9.539 -18.526  -9.570  1.00 13.370          C  
ATOM   2967  CD  ARG A 187      10.453 -18.423  -8.405  1.00 13.370          C  
ATOM   2968  NE  ARG A 187      11.665 -19.179  -8.577  1.00 13.370          N  
ATOM   2969  CZ  ARG A 187      12.772 -18.727  -9.213  1.00 13.370          C  
ATOM   2970  NH1 ARG A 187      12.798 -17.517  -9.757  1.00 13.370          N  
ATOM   2971  NH2 ARG A 187      13.842 -19.510  -9.295  1.00 13.370          N  
ATOM   2972  H   ARG A 187       6.417 -15.878  -9.025  1.00 10.980          H  
ATOM   2973  HA  ARG A 187       9.078 -15.922  -8.441  1.00 11.650          H  
ATOM   2974 1HB  ARG A 187       7.790 -17.934  -8.477  1.00 16.040          H  
ATOM   2975 2HB  ARG A 187       7.608 -17.863 -10.222  1.00 16.040          H  
ATOM   2976 1HG  ARG A 187       9.218 -19.563  -9.634  1.00 16.040          H  
ATOM   2977 2HG  ARG A 187      10.079 -18.273 -10.479  1.00 16.040          H  
ATOM   2978 1HD  ARG A 187      10.735 -17.401  -8.244  1.00 16.040          H  
ATOM   2979 2HD  ARG A 187       9.942 -18.799  -7.522  1.00 16.040          H  
ATOM   2980  HE  ARG A 187      11.696 -20.107  -8.180  1.00 16.040          H  
ATOM   2981 1HH1 ARG A 187      11.970 -16.897  -9.718  1.00 16.040          H  
ATOM   2982 2HH1 ARG A 187      13.625 -17.192 -10.230  1.00 16.040          H  
ATOM   2983 1HH2 ARG A 187      13.827 -20.434  -8.884  1.00 16.040          H  
ATOM   2984 2HH2 ARG A 187      14.672 -19.185  -9.768  1.00 16.040          H  
ATOM   2985  N   GLY A 188       8.905 -15.429 -11.693  1.00  9.520          N  
ATOM   2986  CA  GLY A 188       9.739 -15.116 -12.856  1.00  9.650          C  
ATOM   2987  C   GLY A 188      10.308 -13.682 -12.864  1.00  9.640          C  
ATOM   2988  O   GLY A 188      11.062 -13.317 -13.770  1.00  9.950          O  
ATOM   2989  H   GLY A 188       7.898 -15.412 -11.786  1.00 11.420          H  
ATOM   2990 1HA  GLY A 188      10.563 -15.827 -12.903  1.00 11.580          H  
ATOM   2991 2HA  GLY A 188       9.151 -15.268 -13.759  1.00 11.580          H  
ATOM   2992  N   ASN A 189       9.932 -12.861 -11.882  1.00  9.460          N  
ATOM   2993  CA  ASN A 189      10.384 -11.477 -11.800  1.00  9.610          C  
ATOM   2994  C   ASN A 189      11.349 -11.293 -10.633  1.00  8.850          C  
ATOM   2995  O   ASN A 189      10.973 -11.310  -9.455  1.00  8.170          O  
ATOM   2996  CB  ASN A 189       9.218 -10.514 -11.736  1.00 13.390          C  
ATOM   2997  CG  ASN A 189       9.640  -9.019 -11.785  1.00 13.390          C  
ATOM   2998  OD1 ASN A 189      10.729  -8.570 -11.344  1.00 13.390          O  
ATOM   2999  ND2 ASN A 189       8.753  -8.226 -12.353  1.00 13.390          N  
ATOM   3000  H   ASN A 189       9.318 -13.215 -11.145  1.00 11.350          H  
ATOM   3001  HA  ASN A 189      10.943 -11.245 -12.708  1.00 11.530          H  
ATOM   3002 1HB  ASN A 189       8.556 -10.710 -12.579  1.00 16.070          H  
ATOM   3003 2HB  ASN A 189       8.649 -10.708 -10.846  1.00 16.070          H  
ATOM   3004 1HD2 ASN A 189       8.936  -7.244 -12.439  1.00 16.070          H  
ATOM   3005 2HD2 ASN A 189       7.895  -8.604 -12.707  1.00 16.070          H  
ATOM   3006  N   ALA A 190      12.620 -11.065 -10.934  1.00  9.070          N  
ATOM   3007  CA  ALA A 190      13.625 -10.982  -9.877  1.00  8.590          C  
ATOM   3008  C   ALA A 190      13.294  -9.940  -8.812  1.00  8.100          C  
ATOM   3009  O   ALA A 190      13.600 -10.143  -7.631  1.00  7.530          O  
ATOM   3010  CB  ALA A 190      14.981 -10.635 -10.467  1.00 12.220          C  
ATOM   3011  H   ALA A 190      12.892 -11.012 -11.908  1.00 10.880          H  
ATOM   3012  HA  ALA A 190      13.678 -11.957  -9.391  1.00 10.310          H  
ATOM   3013 1HB  ALA A 190      15.726 -10.608  -9.671  1.00 14.660          H  
ATOM   3014 2HB  ALA A 190      15.262 -11.386 -11.203  1.00 14.660          H  
ATOM   3015 3HB  ALA A 190      14.930  -9.657 -10.944  1.00 14.660          H  
ATOM   3016  N   TYR A 191      12.639  -8.840  -9.194  1.00  8.430          N  
ATOM   3017  CA  TYR A 191      12.394  -7.791  -8.224  1.00  8.180          C  
ATOM   3018  C   TYR A 191      11.010  -7.809  -7.624  1.00  7.480          C  
ATOM   3019  O   TYR A 191      10.546  -6.818  -7.057  1.00  7.110          O  
ATOM   3020  CB  TYR A 191      12.777  -6.442  -8.798  1.00 11.550          C  
ATOM   3021  CG  TYR A 191      14.265  -6.387  -8.976  1.00 11.550          C  
ATOM   3022  CD1 TYR A 191      14.836  -6.438 -10.232  1.00 11.550          C  
ATOM   3023  CD2 TYR A 191      15.069  -6.331  -7.849  1.00 11.550          C  
ATOM   3024  CE1 TYR A 191      16.212  -6.416 -10.354  1.00 11.550          C  
ATOM   3025  CE2 TYR A 191      16.425  -6.315  -7.969  1.00 11.550          C  
ATOM   3026  CZ  TYR A 191      17.003  -6.353  -9.208  1.00 11.550          C  
ATOM   3027  OH  TYR A 191      18.373  -6.336  -9.308  1.00 11.550          O  
ATOM   3028  H   TYR A 191      12.318  -8.704 -10.155  1.00 10.120          H  
ATOM   3029  HA  TYR A 191      13.069  -7.966  -7.391  1.00  9.820          H  
ATOM   3030 1HB  TYR A 191      12.295  -6.293  -9.766  1.00 13.860          H  
ATOM   3031 2HB  TYR A 191      12.472  -5.641  -8.130  1.00 13.860          H  
ATOM   3032  HD1 TYR A 191      14.208  -6.495 -11.121  1.00 13.860          H  
ATOM   3033  HD2 TYR A 191      14.623  -6.303  -6.861  1.00 13.860          H  
ATOM   3034  HE1 TYR A 191      16.673  -6.455 -11.340  1.00 13.860          H  
ATOM   3035  HE2 TYR A 191      17.050  -6.272  -7.078  1.00 13.860          H  
ATOM   3036  HH  TYR A 191      18.626  -6.242 -10.229  1.00 13.860          H  
ATOM   3037  N   ARG A 192      10.343  -8.937  -7.773  1.00  7.460          N  
ATOM   3038  CA  ARG A 192       9.090  -9.195  -7.101  1.00  6.900          C  
ATOM   3039  C   ARG A 192       9.313 -10.440  -6.271  1.00  6.180          C  
ATOM   3040  O   ARG A 192       9.133 -10.437  -5.054  1.00  5.540          O  
ATOM   3041  CB  ARG A 192       7.942  -9.387  -8.063  1.00  9.880          C  
ATOM   3042  CG  ARG A 192       7.516  -8.151  -8.858  1.00  9.880          C  
ATOM   3043  CD  ARG A 192       6.880  -7.133  -7.952  1.00  9.880          C  
ATOM   3044  NE  ARG A 192       5.716  -7.700  -7.235  1.00  9.880          N  
ATOM   3045  CZ  ARG A 192       4.443  -7.737  -7.689  1.00  9.880          C  
ATOM   3046  NH1 ARG A 192       4.114  -7.212  -8.862  1.00  9.880          N  
ATOM   3047  NH2 ARG A 192       3.524  -8.310  -6.934  1.00  9.880          N  
ATOM   3048  H   ARG A 192      10.758  -9.684  -8.334  1.00  8.950          H  
ATOM   3049  HA  ARG A 192       8.862  -8.383  -6.418  1.00  8.280          H  
ATOM   3050 1HB  ARG A 192       8.230 -10.143  -8.765  1.00 11.860          H  
ATOM   3051 2HB  ARG A 192       7.077  -9.769  -7.521  1.00 11.860          H  
ATOM   3052 1HG  ARG A 192       8.394  -7.697  -9.316  1.00 11.860          H  
ATOM   3053 2HG  ARG A 192       6.806  -8.441  -9.631  1.00 11.860          H  
ATOM   3054 1HD  ARG A 192       7.596  -6.772  -7.219  1.00 11.860          H  
ATOM   3055 2HD  ARG A 192       6.545  -6.289  -8.546  1.00 11.860          H  
ATOM   3056  HE  ARG A 192       5.897  -8.150  -6.306  1.00 11.860          H  
ATOM   3057 1HH1 ARG A 192       4.815  -6.773  -9.438  1.00 11.860          H  
ATOM   3058 2HH1 ARG A 192       3.157  -7.246  -9.182  1.00 11.860          H  
ATOM   3059 1HH2 ARG A 192       3.804  -8.715  -6.034  1.00 11.860          H  
ATOM   3060 2HH2 ARG A 192       2.567  -8.353  -7.237  1.00 11.860          H  
ATOM   3061  N   PHE A 193       9.888 -11.468  -6.877  1.00  6.410          N  
ATOM   3062  CA  PHE A 193      10.146 -12.703  -6.168  1.00  5.980          C  
ATOM   3063  C   PHE A 193      10.948 -12.447  -4.908  1.00  5.440          C  
ATOM   3064  O   PHE A 193      10.538 -12.858  -3.821  1.00  4.860          O  
ATOM   3065  CB  PHE A 193      10.851 -13.698  -7.070  1.00  8.540          C  
ATOM   3066  CG  PHE A 193      11.261 -14.941  -6.381  1.00  8.540          C  
ATOM   3067  CD1 PHE A 193      10.318 -15.839  -5.932  1.00  8.540          C  
ATOM   3068  CD2 PHE A 193      12.596 -15.238  -6.211  1.00  8.540          C  
ATOM   3069  CE1 PHE A 193      10.688 -17.001  -5.309  1.00  8.540          C  
ATOM   3070  CE2 PHE A 193      12.976 -16.406  -5.596  1.00  8.540          C  
ATOM   3071  CZ  PHE A 193      12.017 -17.289  -5.142  1.00  8.540          C  
ATOM   3072  H   PHE A 193      10.086 -11.434  -7.874  1.00  7.690          H  
ATOM   3073  HA  PHE A 193       9.188 -13.134  -5.881  1.00  7.180          H  
ATOM   3074 1HB  PHE A 193      10.202 -13.949  -7.904  1.00 10.250          H  
ATOM   3075 2HB  PHE A 193      11.740 -13.228  -7.498  1.00 10.250          H  
ATOM   3076  HD1 PHE A 193       9.277 -15.611  -6.073  1.00 10.250          H  
ATOM   3077  HD2 PHE A 193      13.354 -14.534  -6.568  1.00 10.250          H  
ATOM   3078  HE1 PHE A 193       9.929 -17.697  -4.952  1.00 10.250          H  
ATOM   3079  HE2 PHE A 193      14.034 -16.632  -5.462  1.00 10.250          H  
ATOM   3080  HZ  PHE A 193      12.317 -18.212  -4.650  1.00 10.250          H  
ATOM   3081  N   ASN A 194      12.036 -11.678  -5.005  1.00  5.760          N  
ATOM   3082  CA  ASN A 194      12.867 -11.407  -3.839  1.00  5.580          C  
ATOM   3083  C   ASN A 194      12.171 -10.700  -2.676  1.00  4.970          C  
ATOM   3084  O   ASN A 194      12.757 -10.597  -1.602  1.00  4.980          O  
ATOM   3085  CB  ASN A 194      14.093 -10.629  -4.250  1.00  7.880          C  
ATOM   3086  CG  ASN A 194      15.118 -11.507  -4.922  1.00  7.880          C  
ATOM   3087  OD1 ASN A 194      15.162 -12.727  -4.704  1.00  7.880          O  
ATOM   3088  ND2 ASN A 194      15.945 -10.915  -5.734  1.00  7.880          N  
ATOM   3089  H   ASN A 194      12.351 -11.306  -5.907  1.00  6.910          H  
ATOM   3090  HA  ASN A 194      13.203 -12.363  -3.449  1.00  6.700          H  
ATOM   3091 1HB  ASN A 194      13.797  -9.840  -4.947  1.00  9.460          H  
ATOM   3092 2HB  ASN A 194      14.531 -10.142  -3.388  1.00  9.460          H  
ATOM   3093 1HD2 ASN A 194      16.647 -11.447  -6.207  1.00  9.460          H  
ATOM   3094 2HD2 ASN A 194      15.869  -9.932  -5.894  1.00  9.460          H  
ATOM   3095  N   PHE A 195      10.963 -10.164  -2.868  1.00  4.730          N  
ATOM   3096  CA  PHE A 195      10.294  -9.487  -1.769  1.00  4.380          C  
ATOM   3097  C   PHE A 195       8.987 -10.193  -1.375  1.00  3.910          C  
ATOM   3098  O   PHE A 195       8.628 -10.234  -0.188  1.00  3.560          O  
ATOM   3099  CB  PHE A 195      10.044  -8.058  -2.201  1.00  6.270          C  
ATOM   3100  CG  PHE A 195      11.332  -7.469  -2.705  1.00  6.270          C  
ATOM   3101  CD1 PHE A 195      11.445  -7.114  -4.029  1.00  6.270          C  
ATOM   3102  CD2 PHE A 195      12.447  -7.349  -1.906  1.00  6.270          C  
ATOM   3103  CE1 PHE A 195      12.627  -6.635  -4.534  1.00  6.270          C  
ATOM   3104  CE2 PHE A 195      13.626  -6.878  -2.421  1.00  6.270          C  
ATOM   3105  CZ  PHE A 195      13.717  -6.521  -3.731  1.00  6.270          C  
ATOM   3106  H   PHE A 195      10.498 -10.264  -3.767  1.00  5.680          H  
ATOM   3107  HA  PHE A 195      10.945  -9.492  -0.903  1.00  5.260          H  
ATOM   3108 1HB  PHE A 195       9.300  -8.036  -3.003  1.00  7.530          H  
ATOM   3109 2HB  PHE A 195       9.681  -7.464  -1.367  1.00  7.530          H  
ATOM   3110  HD1 PHE A 195      10.577  -7.219  -4.682  1.00  7.530          H  
ATOM   3111  HD2 PHE A 195      12.392  -7.653  -0.871  1.00  7.530          H  
ATOM   3112  HE1 PHE A 195      12.685  -6.353  -5.578  1.00  7.530          H  
ATOM   3113  HE2 PHE A 195      14.484  -6.798  -1.799  1.00  7.530          H  
ATOM   3114  HZ  PHE A 195      14.654  -6.155  -4.130  1.00  7.530          H  
ATOM   3115  N   ASP A 196       8.315 -10.804  -2.358  1.00  4.230          N  
ATOM   3116  CA  ASP A 196       7.030 -11.475  -2.175  1.00  4.200          C  
ATOM   3117  C   ASP A 196       7.227 -12.895  -1.641  1.00  3.940          C  
ATOM   3118  O   ASP A 196       6.386 -13.388  -0.875  1.00  3.830          O  
ATOM   3119  CB  ASP A 196       6.213 -11.454  -3.469  1.00  5.890          C  
ATOM   3120  CG  ASP A 196       5.695 -10.021  -3.861  1.00  5.890          C  
ATOM   3121  OD1 ASP A 196       4.840  -9.490  -3.178  1.00  5.890          O  
ATOM   3122  OD2 ASP A 196       6.214  -9.462  -4.801  1.00  5.890          O  
ATOM   3123  H   ASP A 196       8.669 -10.726  -3.311  1.00  5.080          H  
ATOM   3124  HA  ASP A 196       6.461 -10.916  -1.437  1.00  5.040          H  
ATOM   3125 1HB  ASP A 196       6.832 -11.828  -4.288  1.00  7.070          H  
ATOM   3126 2HB  ASP A 196       5.358 -12.120  -3.370  1.00  7.070          H  
ATOM   3127  N   LEU A 197       8.396 -13.522  -1.918  1.00  4.110          N  
ATOM   3128  CA  LEU A 197       8.636 -14.890  -1.441  1.00  4.310          C  
ATOM   3129  C   LEU A 197       8.575 -14.893   0.080  1.00  3.810          C  
ATOM   3130  O   LEU A 197       8.290 -15.915   0.704  1.00  4.080          O  
ATOM   3131  CB  LEU A 197      10.011 -15.426  -1.934  1.00  5.950          C  
ATOM   3132  CG  LEU A 197      11.367 -14.757  -1.358  1.00  5.950          C  
ATOM   3133  CD1 LEU A 197      11.811 -15.387  -0.034  1.00  5.950          C  
ATOM   3134  CD2 LEU A 197      12.494 -14.955  -2.372  1.00  5.950          C  
ATOM   3135  H   LEU A 197       9.094 -13.094  -2.536  1.00  4.930          H  
ATOM   3136  HA  LEU A 197       7.856 -15.540  -1.825  1.00  5.170          H  
ATOM   3137 1HB  LEU A 197      10.056 -16.491  -1.729  1.00  7.140          H  
ATOM   3138 2HB  LEU A 197      10.037 -15.294  -3.010  1.00  7.140          H  
ATOM   3139  HG  LEU A 197      11.203 -13.686  -1.203  1.00  7.140          H  
ATOM   3140 1HD1 LEU A 197      12.730 -14.897   0.281  1.00  7.140          H  
ATOM   3141 2HD1 LEU A 197      11.088 -15.275   0.747  1.00  7.140          H  
ATOM   3142 3HD1 LEU A 197      11.996 -16.446  -0.190  1.00  7.140          H  
ATOM   3143 1HD2 LEU A 197      13.403 -14.487  -1.998  1.00  7.140          H  
ATOM   3144 2HD2 LEU A 197      12.667 -16.017  -2.519  1.00  7.140          H  
ATOM   3145 3HD2 LEU A 197      12.230 -14.511  -3.314  1.00  7.140          H  
ATOM   3146  N   HIS A 198       8.859 -13.742   0.676  1.00  3.360          N  
ATOM   3147  CA  HIS A 198       8.737 -13.533   2.098  1.00  3.300          C  
ATOM   3148  C   HIS A 198       7.402 -12.955   2.502  1.00  3.090          C  
ATOM   3149  O   HIS A 198       6.644 -13.573   3.245  1.00  3.240          O  
ATOM   3150  CB  HIS A 198       9.811 -12.609   2.605  1.00  4.640          C  
ATOM   3151  CG  HIS A 198       9.525 -12.079   3.984  1.00  4.640          C  
ATOM   3152  ND1 HIS A 198       9.171 -12.883   5.025  1.00  4.640          N  
ATOM   3153  CD2 HIS A 198       9.598 -10.819   4.491  1.00  4.640          C  
ATOM   3154  CE1 HIS A 198       9.008 -12.148   6.118  1.00  4.640          C  
ATOM   3155  NE2 HIS A 198       9.281 -10.905   5.824  1.00  4.640          N  
ATOM   3156  H   HIS A 198       9.152 -12.966   0.098  1.00  4.030          H  
ATOM   3157  HA  HIS A 198       8.854 -14.486   2.610  1.00  3.960          H  
ATOM   3158 1HB  HIS A 198      10.752 -13.141   2.629  1.00  5.570          H  
ATOM   3159 2HB  HIS A 198       9.900 -11.788   1.915  1.00  5.570          H  
ATOM   3160  HD2 HIS A 198       9.879  -9.915   3.950  1.00  5.570          H  
ATOM   3161  HE1 HIS A 198       8.732 -12.510   7.110  1.00  5.570          H  
ATOM   3162  HE2 HIS A 198       9.272 -10.148   6.537  1.00  5.570          H  
ATOM   3163  N   ARG A 199       7.046 -11.795   1.964  1.00  3.040          N  
ATOM   3164  CA  ARG A 199       5.843 -11.152   2.459  1.00  3.260          C  
ATOM   3165  C   ARG A 199       4.578 -12.007   2.249  1.00  3.420          C  
ATOM   3166  O   ARG A 199       3.686 -12.026   3.096  1.00  3.630          O  
ATOM   3167  CB  ARG A 199       5.684  -9.810   1.782  1.00  4.480          C  
ATOM   3168  CG  ARG A 199       6.774  -8.793   2.102  1.00  4.480          C  
ATOM   3169  CD  ARG A 199       6.545  -7.488   1.419  1.00  4.480          C  
ATOM   3170  NE  ARG A 199       6.524  -7.609  -0.062  1.00  4.480          N  
ATOM   3171  CZ  ARG A 199       6.351  -6.577  -0.923  1.00  4.480          C  
ATOM   3172  NH1 ARG A 199       6.247  -5.348  -0.468  1.00  4.480          N  
ATOM   3173  NH2 ARG A 199       6.279  -6.793  -2.227  1.00  4.480          N  
ATOM   3174  H   ARG A 199       7.638 -11.323   1.277  1.00  3.650          H  
ATOM   3175  HA  ARG A 199       5.968 -10.980   3.527  1.00  3.910          H  
ATOM   3176 1HB  ARG A 199       5.640  -9.945   0.709  1.00  5.370          H  
ATOM   3177 2HB  ARG A 199       4.755  -9.369   2.113  1.00  5.370          H  
ATOM   3178 1HG  ARG A 199       6.774  -8.606   3.174  1.00  5.370          H  
ATOM   3179 2HG  ARG A 199       7.740  -9.174   1.813  1.00  5.370          H  
ATOM   3180 1HD  ARG A 199       5.591  -7.083   1.746  1.00  5.370          H  
ATOM   3181 2HD  ARG A 199       7.346  -6.803   1.699  1.00  5.370          H  
ATOM   3182  HE  ARG A 199       6.606  -8.539  -0.460  1.00  5.370          H  
ATOM   3183 1HH1 ARG A 199       6.307  -5.173   0.522  1.00  5.370          H  
ATOM   3184 2HH1 ARG A 199       6.117  -4.577  -1.109  1.00  5.370          H  
ATOM   3185 1HH2 ARG A 199       6.324  -7.748  -2.607  1.00  5.370          H  
ATOM   3186 2HH2 ARG A 199       6.137  -6.024  -2.862  1.00  5.370          H  
ATOM   3187  N   ALA A 200       4.477 -12.723   1.122  1.00  3.590          N  
ATOM   3188  CA  ALA A 200       3.316 -13.572   0.870  1.00  4.030          C  
ATOM   3189  C   ALA A 200       3.579 -14.979   1.398  1.00  4.070          C  
ATOM   3190  O   ALA A 200       2.722 -15.596   2.042  1.00  4.260          O  
ATOM   3191  CB  ALA A 200       3.010 -13.593  -0.607  1.00  5.470          C  
ATOM   3192  H   ALA A 200       5.217 -12.695   0.422  1.00  4.310          H  
ATOM   3193  HA  ALA A 200       2.457 -13.164   1.401  1.00  4.840          H  
ATOM   3194 1HB  ALA A 200       2.145 -14.194  -0.796  1.00  6.560          H  
ATOM   3195 2HB  ALA A 200       2.823 -12.578  -0.921  1.00  6.560          H  
ATOM   3196 3HB  ALA A 200       3.858 -13.989  -1.141  1.00  6.560          H  
ATOM   3197  N   GLY A 201       4.789 -15.474   1.151  1.00  4.010          N  
ATOM   3198  CA  GLY A 201       5.181 -16.824   1.566  1.00  4.180          C  
ATOM   3199  C   GLY A 201       5.055 -17.006   3.079  1.00  3.710          C  
ATOM   3200  O   GLY A 201       4.463 -17.983   3.560  1.00  3.880          O  
ATOM   3201  H   GLY A 201       5.433 -14.903   0.594  1.00  4.810          H  
ATOM   3202 1HA  GLY A 201       4.561 -17.557   1.055  1.00  5.020          H  
ATOM   3203 2HA  GLY A 201       6.209 -17.009   1.260  1.00  5.020          H  
ATOM   3204  N   GLY A 202       5.648 -16.065   3.819  1.00  3.240          N  
ATOM   3205  CA  GLY A 202       5.660 -16.034   5.264  1.00  2.910          C  
ATOM   3206  C   GLY A 202       4.264 -15.966   5.849  1.00  3.030          C  
ATOM   3207  O   GLY A 202       4.038 -16.487   6.935  1.00  3.040          O  
ATOM   3208  H   GLY A 202       6.126 -15.294   3.359  1.00  3.890          H  
ATOM   3209 1HA  GLY A 202       6.170 -16.918   5.630  1.00  3.490          H  
ATOM   3210 2HA  GLY A 202       6.238 -15.168   5.592  1.00  3.490          H  
ATOM   3211  N   LEU A 203       3.324 -15.312   5.160  1.00  3.300          N  
ATOM   3212  CA  LEU A 203       1.968 -15.251   5.658  1.00  3.640          C  
ATOM   3213  C   LEU A 203       1.297 -16.602   5.524  1.00  3.940          C  
ATOM   3214  O   LEU A 203       0.714 -17.099   6.486  1.00  4.080          O  
ATOM   3215  CB  LEU A 203       1.146 -14.194   4.953  1.00  4.960          C  
ATOM   3216  CG  LEU A 203      -0.361 -14.123   5.379  1.00  4.960          C  
ATOM   3217  CD1 LEU A 203      -0.524 -13.836   6.913  1.00  4.960          C  
ATOM   3218  CD2 LEU A 203      -1.027 -13.065   4.557  1.00  4.960          C  
ATOM   3219  H   LEU A 203       3.545 -14.852   4.281  1.00  3.960          H  
ATOM   3220  HA  LEU A 203       2.022 -14.984   6.701  1.00  4.370          H  
ATOM   3221 1HB  LEU A 203       1.597 -13.230   5.136  1.00  5.950          H  
ATOM   3222 2HB  LEU A 203       1.210 -14.375   3.900  1.00  5.950          H  
ATOM   3223  HG  LEU A 203      -0.832 -15.075   5.167  1.00  5.950          H  
ATOM   3224 1HD1 LEU A 203      -1.584 -13.802   7.156  1.00  5.950          H  
ATOM   3225 2HD1 LEU A 203      -0.061 -14.626   7.499  1.00  5.950          H  
ATOM   3226 3HD1 LEU A 203      -0.077 -12.900   7.177  1.00  5.950          H  
ATOM   3227 1HD2 LEU A 203      -2.084 -13.012   4.814  1.00  5.950          H  
ATOM   3228 2HD2 LEU A 203      -0.552 -12.125   4.743  1.00  5.950          H  
ATOM   3229 3HD2 LEU A 203      -0.929 -13.298   3.510  1.00  5.950          H  
ATOM   3230  N   TRP A 204       1.467 -17.242   4.365  1.00  4.160          N  
ATOM   3231  CA  TRP A 204       0.854 -18.542   4.085  1.00  4.550          C  
ATOM   3232  C   TRP A 204       1.216 -19.484   5.240  1.00  4.340          C  
ATOM   3233  O   TRP A 204       0.379 -20.207   5.785  1.00  4.590          O  
ATOM   3234  CB  TRP A 204       1.492 -19.132   2.814  1.00  6.210          C  
ATOM   3235  CG  TRP A 204       0.803 -20.310   2.147  1.00  6.210          C  
ATOM   3236  CD1 TRP A 204       0.044 -20.217   1.046  1.00  6.210          C  
ATOM   3237  CD2 TRP A 204       0.757 -21.708   2.530  1.00  6.210          C  
ATOM   3238  NE1 TRP A 204      -0.447 -21.438   0.694  1.00  6.210          N  
ATOM   3239  CE2 TRP A 204      -0.029 -22.358   1.589  1.00  6.210          C  
ATOM   3240  CE3 TRP A 204       1.292 -22.431   3.560  1.00  6.210          C  
ATOM   3241  CZ2 TRP A 204      -0.282 -23.711   1.654  1.00  6.210          C  
ATOM   3242  CZ3 TRP A 204       1.049 -23.789   3.641  1.00  6.210          C  
ATOM   3243  CH2 TRP A 204       0.281 -24.415   2.709  1.00  6.210          C  
ATOM   3244  H   TRP A 204       1.984 -16.760   3.620  1.00  4.990          H  
ATOM   3245  HA  TRP A 204      -0.225 -18.439   4.000  1.00  5.460          H  
ATOM   3246 1HB  TRP A 204       1.581 -18.336   2.093  1.00  7.460          H  
ATOM   3247 2HB  TRP A 204       2.501 -19.449   3.041  1.00  7.460          H  
ATOM   3248  HD1 TRP A 204      -0.137 -19.299   0.507  1.00  7.460          H  
ATOM   3249  HE1 TRP A 204      -1.041 -21.614  -0.106  1.00  7.460          H  
ATOM   3250  HE3 TRP A 204       1.884 -21.937   4.288  1.00  7.460          H  
ATOM   3251  HZ2 TRP A 204      -0.901 -24.219   0.915  1.00  7.460          H  
ATOM   3252  HZ3 TRP A 204       1.485 -24.344   4.470  1.00  7.460          H  
ATOM   3253  HH2 TRP A 204       0.104 -25.486   2.796  1.00  7.460          H  
ATOM   3254  N   LEU A 205       2.499 -19.451   5.597  1.00  3.960          N  
ATOM   3255  CA  LEU A 205       3.125 -20.253   6.635  1.00  3.860          C  
ATOM   3256  C   LEU A 205       3.186 -19.595   8.022  1.00  3.550          C  
ATOM   3257  O   LEU A 205       3.791 -20.157   8.930  1.00  3.490          O  
ATOM   3258  CB  LEU A 205       4.547 -20.565   6.166  1.00  5.440          C  
ATOM   3259  CG  LEU A 205       4.686 -21.434   4.894  1.00  5.440          C  
ATOM   3260  CD1 LEU A 205       6.090 -21.403   4.461  1.00  5.440          C  
ATOM   3261  CD2 LEU A 205       4.293 -22.894   5.190  1.00  5.440          C  
ATOM   3262  H   LEU A 205       3.110 -18.820   5.065  1.00  4.750          H  
ATOM   3263  HA  LEU A 205       2.553 -21.171   6.732  1.00  4.630          H  
ATOM   3264 1HB  LEU A 205       5.050 -19.613   5.974  1.00  6.530          H  
ATOM   3265 2HB  LEU A 205       5.062 -21.069   6.964  1.00  6.530          H  
ATOM   3266  HG  LEU A 205       4.062 -21.030   4.102  1.00  6.530          H  
ATOM   3267 1HD1 LEU A 205       6.212 -22.003   3.560  1.00  6.530          H  
ATOM   3268 2HD1 LEU A 205       6.338 -20.369   4.249  1.00  6.530          H  
ATOM   3269 3HD1 LEU A 205       6.736 -21.786   5.239  1.00  6.530          H  
ATOM   3270 1HD2 LEU A 205       4.407 -23.489   4.285  1.00  6.530          H  
ATOM   3271 2HD2 LEU A 205       4.921 -23.299   5.955  1.00  6.530          H  
ATOM   3272 3HD2 LEU A 205       3.280 -22.956   5.524  1.00  6.530          H  
ATOM   3273  N   TRP A 206       2.583 -18.426   8.218  1.00  3.520          N  
ATOM   3274  CA  TRP A 206       2.680 -17.677   9.480  1.00  3.390          C  
ATOM   3275  C   TRP A 206       2.378 -18.480  10.716  1.00  3.680          C  
ATOM   3276  O   TRP A 206       3.116 -18.442  11.701  1.00  3.560          O  
ATOM   3277  CB  TRP A 206       1.767 -16.458   9.479  1.00  4.800          C  
ATOM   3278  CG  TRP A 206       1.706 -15.749  10.796  1.00  4.800          C  
ATOM   3279  CD1 TRP A 206       2.743 -15.442  11.616  1.00  4.800          C  
ATOM   3280  CD2 TRP A 206       0.528 -15.244  11.441  1.00  4.800          C  
ATOM   3281  NE1 TRP A 206       2.290 -14.801  12.732  1.00  4.800          N  
ATOM   3282  CE2 TRP A 206       0.939 -14.664  12.641  1.00  4.800          C  
ATOM   3283  CE3 TRP A 206      -0.824 -15.233  11.103  1.00  4.800          C  
ATOM   3284  CZ2 TRP A 206       0.049 -14.072  13.505  1.00  4.800          C  
ATOM   3285  CZ3 TRP A 206      -1.718 -14.638  11.971  1.00  4.800          C  
ATOM   3286  CH2 TRP A 206      -1.292 -14.073  13.143  1.00  4.800          C  
ATOM   3287  H   TRP A 206       2.037 -18.011   7.463  1.00  4.220          H  
ATOM   3288  HA  TRP A 206       3.705 -17.309   9.553  1.00  4.070          H  
ATOM   3289 1HB  TRP A 206       2.146 -15.750   8.766  1.00  5.760          H  
ATOM   3290 2HB  TRP A 206       0.767 -16.742   9.166  1.00  5.760          H  
ATOM   3291  HD1 TRP A 206       3.779 -15.677  11.418  1.00  5.760          H  
ATOM   3292  HE1 TRP A 206       2.869 -14.471  13.497  1.00  5.760          H  
ATOM   3293  HE3 TRP A 206      -1.171 -15.678  10.173  1.00  5.760          H  
ATOM   3294  HZ2 TRP A 206       0.368 -13.614  14.440  1.00  5.760          H  
ATOM   3295  HZ3 TRP A 206      -2.772 -14.630  11.700  1.00  5.760          H  
ATOM   3296  HH2 TRP A 206      -2.024 -13.611  13.804  1.00  5.760          H  
ATOM   3297  N   LEU A 207       1.305 -19.244  10.689  1.00  4.150          N  
ATOM   3298  CA  LEU A 207       0.877 -19.936  11.890  1.00  4.570          C  
ATOM   3299  C   LEU A 207       1.729 -21.177  12.174  1.00  4.520          C  
ATOM   3300  O   LEU A 207       1.488 -21.888  13.151  1.00  4.810          O  
ATOM   3301  CB  LEU A 207      -0.599 -20.316  11.737  1.00  6.230          C  
ATOM   3302  CG  LEU A 207      -1.613 -19.113  11.572  1.00  6.230          C  
ATOM   3303  CD1 LEU A 207      -2.991 -19.675  11.296  1.00  6.230          C  
ATOM   3304  CD2 LEU A 207      -1.639 -18.232  12.822  1.00  6.230          C  
ATOM   3305  H   LEU A 207       0.762 -19.299   9.834  1.00  4.980          H  
ATOM   3306  HA  LEU A 207       1.000 -19.262  12.735  1.00  5.480          H  
ATOM   3307 1HB  LEU A 207      -0.695 -20.960  10.864  1.00  7.480          H  
ATOM   3308 2HB  LEU A 207      -0.900 -20.884  12.616  1.00  7.480          H  
ATOM   3309  HG  LEU A 207      -1.319 -18.504  10.717  1.00  7.480          H  
ATOM   3310 1HD1 LEU A 207      -3.700 -18.857  11.160  1.00  7.480          H  
ATOM   3311 2HD1 LEU A 207      -2.964 -20.283  10.392  1.00  7.480          H  
ATOM   3312 3HD1 LEU A 207      -3.308 -20.291  12.137  1.00  7.480          H  
ATOM   3313 1HD2 LEU A 207      -2.352 -17.424  12.675  1.00  7.480          H  
ATOM   3314 2HD2 LEU A 207      -1.947 -18.825  13.680  1.00  7.480          H  
ATOM   3315 3HD2 LEU A 207      -0.660 -17.804  13.003  1.00  7.480          H  
ATOM   3316  N   LEU A 208       2.700 -21.450  11.297  1.00  4.240          N  
ATOM   3317  CA  LEU A 208       3.640 -22.547  11.441  1.00  4.260          C  
ATOM   3318  C   LEU A 208       5.033 -21.962  11.781  1.00  3.690          C  
ATOM   3319  O   LEU A 208       5.733 -22.459  12.680  1.00  3.680          O  
ATOM   3320  CB  LEU A 208       3.659 -23.326  10.136  1.00  5.960          C  
ATOM   3321  CG  LEU A 208       2.338 -23.947   9.674  1.00  5.960          C  
ATOM   3322  CD1 LEU A 208       2.575 -24.566   8.322  1.00  5.960          C  
ATOM   3323  CD2 LEU A 208       1.845 -24.985  10.678  1.00  5.960          C  
ATOM   3324  H   LEU A 208       2.828 -20.835  10.497  1.00  5.090          H  
ATOM   3325  HA  LEU A 208       3.333 -23.184  12.264  1.00  5.110          H  
ATOM   3326 1HB  LEU A 208       3.968 -22.643   9.359  1.00  7.150          H  
ATOM   3327 2HB  LEU A 208       4.376 -24.126  10.218  1.00  7.150          H  
ATOM   3328  HG  LEU A 208       1.583 -23.168   9.562  1.00  7.150          H  
ATOM   3329 1HD1 LEU A 208       1.648 -25.002   7.951  1.00  7.150          H  
ATOM   3330 2HD1 LEU A 208       2.910 -23.799   7.639  1.00  7.150          H  
ATOM   3331 3HD1 LEU A 208       3.336 -25.343   8.399  1.00  7.150          H  
ATOM   3332 1HD2 LEU A 208       0.913 -25.419  10.316  1.00  7.150          H  
ATOM   3333 2HD2 LEU A 208       2.592 -25.773  10.788  1.00  7.150          H  
ATOM   3334 3HD2 LEU A 208       1.664 -24.520  11.644  1.00  7.150          H  
ATOM   3335  N   LEU A 209       5.396 -20.866  11.095  1.00  3.310          N  
ATOM   3336  CA  LEU A 209       6.652 -20.160  11.316  1.00  2.850          C  
ATOM   3337  C   LEU A 209       6.701 -19.494  12.657  1.00  2.790          C  
ATOM   3338  O   LEU A 209       7.757 -19.460  13.281  1.00  2.820          O  
ATOM   3339  CB  LEU A 209       6.871 -19.032  10.295  1.00  4.170          C  
ATOM   3340  CG  LEU A 209       7.177 -19.388   8.880  1.00  4.170          C  
ATOM   3341  CD1 LEU A 209       7.091 -18.166   8.020  1.00  4.170          C  
ATOM   3342  CD2 LEU A 209       8.588 -19.940   8.809  1.00  4.170          C  
ATOM   3343  H   LEU A 209       4.779 -20.522  10.371  1.00  3.970          H  
ATOM   3344  HA  LEU A 209       7.462 -20.876  11.275  1.00  3.420          H  
ATOM   3345 1HB  LEU A 209       5.981 -18.399  10.293  1.00  5.010          H  
ATOM   3346 2HB  LEU A 209       7.697 -18.450  10.648  1.00  5.010          H  
ATOM   3347  HG  LEU A 209       6.460 -20.097   8.531  1.00  5.010          H  
ATOM   3348 1HD1 LEU A 209       7.316 -18.444   6.999  1.00  5.010          H  
ATOM   3349 2HD1 LEU A 209       6.077 -17.755   8.072  1.00  5.010          H  
ATOM   3350 3HD1 LEU A 209       7.807 -17.418   8.362  1.00  5.010          H  
ATOM   3351 1HD2 LEU A 209       8.829 -20.206   7.795  1.00  5.010          H  
ATOM   3352 2HD2 LEU A 209       9.287 -19.182   9.160  1.00  5.010          H  
ATOM   3353 3HD2 LEU A 209       8.674 -20.807   9.430  1.00  5.010          H  
ATOM   3354  N   ALA A 210       5.582 -18.910  13.090  1.00  2.910          N  
ATOM   3355  CA  ALA A 210       5.577 -18.211  14.346  1.00  3.080          C  
ATOM   3356  C   ALA A 210       5.868 -19.178  15.507  1.00  3.350          C  
ATOM   3357  O   ALA A 210       6.758 -18.872  16.286  1.00  3.470          O  
ATOM   3358  CB  ALA A 210       4.288 -17.426  14.483  1.00  4.240          C  
ATOM   3359  H   ALA A 210       4.732 -18.935  12.524  1.00  3.490          H  
ATOM   3360  HA  ALA A 210       6.387 -17.483  14.329  1.00  3.700          H  
ATOM   3361 1HB  ALA A 210       4.304 -16.858  15.376  1.00  5.090          H  
ATOM   3362 2HB  ALA A 210       4.225 -16.753  13.645  1.00  5.090          H  
ATOM   3363 3HB  ALA A 210       3.420 -18.037  14.476  1.00  5.090          H  
ATOM   3364  N   PRO A 211       5.232 -20.370  15.672  1.00  3.590          N  
ATOM   3365  CA  PRO A 211       5.622 -21.362  16.673  1.00  3.920          C  
ATOM   3366  C   PRO A 211       7.120 -21.660  16.664  1.00  3.880          C  
ATOM   3367  O   PRO A 211       7.755 -21.722  17.722  1.00  4.080          O  
ATOM   3368  CB  PRO A 211       4.808 -22.581  16.244  1.00  5.880          C  
ATOM   3369  CG  PRO A 211       3.568 -22.002  15.641  1.00  5.880          C  
ATOM   3370  CD  PRO A 211       4.016 -20.740  14.931  1.00  5.880          C  
ATOM   3371  HA  PRO A 211       5.314 -21.016  17.675  1.00  4.700          H  
ATOM   3372 1HB  PRO A 211       5.385 -23.181  15.517  1.00  7.060          H  
ATOM   3373 2HB  PRO A 211       4.602 -23.227  17.110  1.00  7.060          H  
ATOM   3374 1HG  PRO A 211       3.137 -22.726  14.933  1.00  7.060          H  
ATOM   3375 2HG  PRO A 211       2.807 -21.846  16.396  1.00  7.060          H  
ATOM   3376 1HD  PRO A 211       4.196 -20.927  13.935  1.00  7.060          H  
ATOM   3377 2HD  PRO A 211       3.245 -20.028  15.054  1.00  7.060          H  
ATOM   3378  N   VAL A 212       7.715 -21.757  15.461  1.00  3.710          N  
ATOM   3379  CA  VAL A 212       9.152 -22.013  15.384  1.00  3.790          C  
ATOM   3380  C   VAL A 212       9.974 -20.831  15.868  1.00  3.620          C  
ATOM   3381  O   VAL A 212      10.898 -20.986  16.680  1.00  3.900          O  
ATOM   3382  CB  VAL A 212       9.591 -22.365  13.947  1.00  5.270          C  
ATOM   3383  CG1 VAL A 212      11.102 -22.418  13.870  1.00  5.270          C  
ATOM   3384  CG2 VAL A 212       9.028 -23.712  13.564  1.00  5.270          C  
ATOM   3385  H   VAL A 212       7.154 -21.749  14.600  1.00  4.450          H  
ATOM   3386  HA  VAL A 212       9.374 -22.871  16.019  1.00  4.550          H  
ATOM   3387  HB  VAL A 212       9.235 -21.602  13.255  1.00  6.330          H  
ATOM   3388 1HG1 VAL A 212      11.398 -22.671  12.862  1.00  6.330          H  
ATOM   3389 2HG1 VAL A 212      11.534 -21.467  14.127  1.00  6.330          H  
ATOM   3390 3HG1 VAL A 212      11.464 -23.167  14.562  1.00  6.330          H  
ATOM   3391 1HG2 VAL A 212       9.348 -23.959  12.562  1.00  6.330          H  
ATOM   3392 2HG2 VAL A 212       9.393 -24.470  14.257  1.00  6.330          H  
ATOM   3393 3HG2 VAL A 212       7.938 -23.679  13.605  1.00  6.330          H  
ATOM   3394  N   ALA A 213       9.680 -19.660  15.317  1.00  3.320          N  
ATOM   3395  CA  ALA A 213      10.393 -18.453  15.659  1.00  3.370          C  
ATOM   3396  C   ALA A 213      10.235 -18.136  17.130  1.00  3.860          C  
ATOM   3397  O   ALA A 213      11.188 -17.703  17.771  1.00  4.160          O  
ATOM   3398  CB  ALA A 213       9.893 -17.308  14.821  1.00  4.700          C  
ATOM   3399  H   ALA A 213       8.913 -19.609  14.646  1.00  3.980          H  
ATOM   3400  HA  ALA A 213      11.448 -18.613  15.454  1.00  4.040          H  
ATOM   3401 1HB  ALA A 213      10.460 -16.425  15.069  1.00  5.640          H  
ATOM   3402 2HB  ALA A 213      10.022 -17.542  13.773  1.00  5.640          H  
ATOM   3403 3HB  ALA A 213       8.845 -17.151  15.021  1.00  5.640          H  
ATOM   3404  N   LEU A 214       9.041 -18.388  17.673  1.00  4.050          N  
ATOM   3405  CA  LEU A 214       8.734 -18.124  19.064  1.00  4.580          C  
ATOM   3406  C   LEU A 214       9.497 -19.071  19.944  1.00  4.900          C  
ATOM   3407  O   LEU A 214       9.902 -18.697  21.038  1.00  5.300          O  
ATOM   3408  CB  LEU A 214       7.250 -18.260  19.365  1.00  6.200          C  
ATOM   3409  CG  LEU A 214       6.786 -17.863  20.810  1.00  6.200          C  
ATOM   3410  CD1 LEU A 214       7.157 -16.404  21.136  1.00  6.200          C  
ATOM   3411  CD2 LEU A 214       5.302 -18.025  20.867  1.00  6.200          C  
ATOM   3412  H   LEU A 214       8.300 -18.751  17.085  1.00  4.860          H  
ATOM   3413  HA  LEU A 214       9.046 -17.109  19.274  1.00  5.500          H  
ATOM   3414 1HB  LEU A 214       6.708 -17.703  18.671  1.00  7.440          H  
ATOM   3415 2HB  LEU A 214       6.979 -19.309  19.214  1.00  7.440          H  
ATOM   3416  HG  LEU A 214       7.259 -18.516  21.547  1.00  7.440          H  
ATOM   3417 1HD1 LEU A 214       6.800 -16.165  22.131  1.00  7.440          H  
ATOM   3418 2HD1 LEU A 214       8.225 -16.258  21.113  1.00  7.440          H  
ATOM   3419 3HD1 LEU A 214       6.687 -15.743  20.411  1.00  7.440          H  
ATOM   3420 1HD2 LEU A 214       4.929 -17.778  21.846  1.00  7.440          H  
ATOM   3421 2HD2 LEU A 214       4.837 -17.370  20.129  1.00  7.440          H  
ATOM   3422 3HD2 LEU A 214       5.089 -19.050  20.644  1.00  7.440          H  
ATOM   3423  N   SER A 215       9.632 -20.326  19.525  1.00  4.800          N  
ATOM   3424  CA  SER A 215      10.389 -21.276  20.305  1.00  5.160          C  
ATOM   3425  C   SER A 215      11.846 -20.802  20.378  1.00  5.250          C  
ATOM   3426  O   SER A 215      12.450 -20.824  21.451  1.00  5.700          O  
ATOM   3427  CB  SER A 215      10.276 -22.645  19.700  1.00  7.080          C  
ATOM   3428  OG  SER A 215       8.947 -23.105  19.758  1.00  7.080          O  
ATOM   3429  H   SER A 215       9.179 -20.637  18.663  1.00  5.760          H  
ATOM   3430  HA  SER A 215       9.978 -21.312  21.313  1.00  6.190          H  
ATOM   3431 1HB  SER A 215      10.623 -22.636  18.668  1.00  8.500          H  
ATOM   3432 2HB  SER A 215      10.913 -23.308  20.265  1.00  8.500          H  
ATOM   3433  HG  SER A 215       8.472 -22.651  19.025  1.00  8.500          H  
ATOM   3434  N   SER A 216      12.387 -20.289  19.258  1.00  4.910          N  
ATOM   3435  CA  SER A 216      13.749 -19.743  19.241  1.00  5.100          C  
ATOM   3436  C   SER A 216      13.833 -18.575  20.229  1.00  5.440          C  
ATOM   3437  O   SER A 216      14.813 -18.435  20.973  1.00  5.930          O  
ATOM   3438  CB  SER A 216      14.140 -19.293  17.856  1.00  7.060          C  
ATOM   3439  OG  SER A 216      15.465 -18.824  17.833  1.00  7.060          O  
ATOM   3440  H   SER A 216      11.851 -20.339  18.382  1.00  5.890          H  
ATOM   3441  HA  SER A 216      14.442 -20.516  19.567  1.00  6.120          H  
ATOM   3442 1HB  SER A 216      14.021 -20.120  17.161  1.00  8.480          H  
ATOM   3443 2HB  SER A 216      13.478 -18.505  17.531  1.00  8.480          H  
ATOM   3444  HG  SER A 216      15.622 -18.528  16.938  1.00  8.480          H  
ATOM   3445  N   VAL A 217      12.787 -17.737  20.246  1.00  5.290          N  
ATOM   3446  CA  VAL A 217      12.723 -16.629  21.177  1.00  5.760          C  
ATOM   3447  C   VAL A 217      12.721 -17.165  22.596  1.00  6.300          C  
ATOM   3448  O   VAL A 217      13.474 -16.713  23.443  1.00  6.820          O  
ATOM   3449  CB  VAL A 217      11.417 -15.815  21.007  1.00  7.880          C  
ATOM   3450  CG1 VAL A 217      11.303 -14.860  22.059  1.00  7.880          C  
ATOM   3451  CG2 VAL A 217      11.403 -15.083  19.756  1.00  7.880          C  
ATOM   3452  H   VAL A 217      12.046 -17.874  19.553  1.00  6.350          H  
ATOM   3453  HA  VAL A 217      13.587 -15.984  21.038  1.00  6.910          H  
ATOM   3454  HB  VAL A 217      10.591 -16.470  21.058  1.00  9.450          H  
ATOM   3455 1HG1 VAL A 217      10.396 -14.301  21.934  1.00  9.450          H  
ATOM   3456 2HG1 VAL A 217      11.305 -15.323  23.024  1.00  9.450          H  
ATOM   3457 3HG1 VAL A 217      12.147 -14.229  21.966  1.00  9.450          H  
ATOM   3458 1HG2 VAL A 217      10.479 -14.514  19.664  1.00  9.450          H  
ATOM   3459 2HG2 VAL A 217      12.238 -14.425  19.784  1.00  9.450          H  
ATOM   3460 3HG2 VAL A 217      11.493 -15.738  18.927  1.00  9.450          H  
ATOM   3461  N   ALA A 218      11.894 -18.154  22.866  1.00  6.240          N  
ATOM   3462  CA  ALA A 218      11.801 -18.702  24.199  1.00  6.790          C  
ATOM   3463  C   ALA A 218      13.139 -19.253  24.686  1.00  7.200          C  
ATOM   3464  O   ALA A 218      13.501 -19.115  25.858  1.00  7.760          O  
ATOM   3465  CB  ALA A 218      10.767 -19.790  24.185  1.00  9.290          C  
ATOM   3466  H   ALA A 218      11.271 -18.496  22.143  1.00  7.490          H  
ATOM   3467  HA  ALA A 218      11.499 -17.903  24.866  1.00  8.150          H  
ATOM   3468 1HB  ALA A 218      10.680 -20.129  25.147  1.00 11.140          H  
ATOM   3469 2HB  ALA A 218       9.823 -19.402  23.838  1.00 11.140          H  
ATOM   3470 3HB  ALA A 218      11.080 -20.588  23.527  1.00 11.140          H  
ATOM   3471  N   LEU A 219      13.882 -19.870  23.772  1.00  6.980          N  
ATOM   3472  CA  LEU A 219      15.196 -20.423  24.041  1.00  7.400          C  
ATOM   3473  C   LEU A 219      16.241 -19.350  24.379  1.00  7.630          C  
ATOM   3474  O   LEU A 219      16.978 -19.480  25.359  1.00  8.190          O  
ATOM   3475  CB  LEU A 219      15.679 -21.195  22.794  1.00 10.190          C  
ATOM   3476  CG  LEU A 219      17.114 -21.808  22.806  1.00 10.190          C  
ATOM   3477  CD1 LEU A 219      17.226 -22.859  23.888  1.00 10.190          C  
ATOM   3478  CD2 LEU A 219      17.420 -22.386  21.404  1.00 10.190          C  
ATOM   3479  H   LEU A 219      13.472 -20.010  22.844  1.00  8.380          H  
ATOM   3480  HA  LEU A 219      15.101 -21.101  24.886  1.00  8.880          H  
ATOM   3481 1HB  LEU A 219      14.969 -22.004  22.608  1.00 12.230          H  
ATOM   3482 2HB  LEU A 219      15.634 -20.527  21.950  1.00 12.230          H  
ATOM   3483  HG  LEU A 219      17.840 -21.026  23.029  1.00 12.230          H  
ATOM   3484 1HD1 LEU A 219      18.233 -23.266  23.886  1.00 12.230          H  
ATOM   3485 2HD1 LEU A 219      17.019 -22.423  24.864  1.00 12.230          H  
ATOM   3486 3HD1 LEU A 219      16.518 -23.644  23.681  1.00 12.230          H  
ATOM   3487 1HD2 LEU A 219      18.431 -22.800  21.385  1.00 12.230          H  
ATOM   3488 2HD2 LEU A 219      16.703 -23.169  21.173  1.00 12.230          H  
ATOM   3489 3HD2 LEU A 219      17.345 -21.590  20.658  1.00 12.230          H  
ATOM   3490  N   ASN A 220      16.327 -18.308  23.537  1.00  7.230          N  
ATOM   3491  CA  ASN A 220      17.362 -17.288  23.683  1.00  7.440          C  
ATOM   3492  C   ASN A 220      17.025 -15.886  24.240  1.00  7.770          C  
ATOM   3493  O   ASN A 220      17.944 -15.147  24.598  1.00  8.190          O  
ATOM   3494  CB  ASN A 220      18.008 -17.096  22.344  1.00 10.330          C  
ATOM   3495  CG  ASN A 220      18.814 -18.285  21.872  1.00 10.330          C  
ATOM   3496  OD1 ASN A 220      19.481 -18.974  22.656  1.00 10.330          O  
ATOM   3497  ND2 ASN A 220      18.758 -18.529  20.591  1.00 10.330          N  
ATOM   3498  H   ASN A 220      15.690 -18.272  22.734  1.00  8.680          H  
ATOM   3499  HA  ASN A 220      18.111 -17.703  24.359  1.00  8.930          H  
ATOM   3500 1HB  ASN A 220      17.229 -16.900  21.603  1.00 12.400          H  
ATOM   3501 2HB  ASN A 220      18.605 -16.231  22.399  1.00 12.400          H  
ATOM   3502 1HD2 ASN A 220      19.280 -19.309  20.182  1.00 12.400          H  
ATOM   3503 2HD2 ASN A 220      18.192 -17.947  20.007  1.00 12.400          H  
ATOM   3504  N   LEU A 221      15.765 -15.473  24.267  1.00  7.630          N  
ATOM   3505  CA  LEU A 221      15.414 -14.117  24.687  1.00  7.980          C  
ATOM   3506  C   LEU A 221      15.014 -14.136  26.176  1.00  8.610          C  
ATOM   3507  O   LEU A 221      14.228 -14.992  26.579  1.00  8.710          O  
ATOM   3508  CB  LEU A 221      14.223 -13.618  23.837  1.00 11.030          C  
ATOM   3509  CG  LEU A 221      13.725 -12.133  24.027  1.00 11.030          C  
ATOM   3510  CD1 LEU A 221      14.755 -11.150  23.492  1.00 11.030          C  
ATOM   3511  CD2 LEU A 221      12.430 -11.915  23.285  1.00 11.030          C  
ATOM   3512  H   LEU A 221      15.018 -16.094  23.979  1.00  9.160          H  
ATOM   3513  HA  LEU A 221      16.258 -13.480  24.509  1.00  9.580          H  
ATOM   3514 1HB  LEU A 221      14.468 -13.762  22.783  1.00 13.240          H  
ATOM   3515 2HB  LEU A 221      13.385 -14.260  24.070  1.00 13.240          H  
ATOM   3516  HG  LEU A 221      13.583 -11.944  25.092  1.00 13.240          H  
ATOM   3517 1HD1 LEU A 221      14.391 -10.133  23.644  1.00 13.240          H  
ATOM   3518 2HD1 LEU A 221      15.695 -11.267  23.983  1.00 13.240          H  
ATOM   3519 3HD1 LEU A 221      14.890 -11.319  22.434  1.00 13.240          H  
ATOM   3520 1HD2 LEU A 221      12.110 -10.920  23.413  1.00 13.240          H  
ATOM   3521 2HD2 LEU A 221      12.586 -12.092  22.241  1.00 13.240          H  
ATOM   3522 3HD2 LEU A 221      11.676 -12.570  23.643  1.00 13.240          H  
ATOM   3523  N   PRO A 222      15.532 -13.233  27.035  1.00  9.120          N  
ATOM   3524  CA  PRO A 222      15.162 -13.110  28.435  1.00  9.700          C  
ATOM   3525  C   PRO A 222      13.671 -12.871  28.592  1.00  9.600          C  
ATOM   3526  O   PRO A 222      13.080 -12.146  27.771  1.00  9.290          O  
ATOM   3527  CB  PRO A 222      15.984 -11.905  28.904  1.00 14.550          C  
ATOM   3528  CG  PRO A 222      17.163 -11.863  27.974  1.00 14.550          C  
ATOM   3529  CD  PRO A 222      16.628 -12.323  26.636  1.00 14.550          C  
ATOM   3530  HA  PRO A 222      15.465 -14.028  28.971  1.00 11.640          H  
ATOM   3531 1HB  PRO A 222      15.367 -10.992  28.861  1.00 17.460          H  
ATOM   3532 2HB  PRO A 222      16.270 -12.038  29.959  1.00 17.460          H  
ATOM   3533 1HG  PRO A 222      17.579 -10.848  27.952  1.00 17.460          H  
ATOM   3534 2HG  PRO A 222      17.957 -12.520  28.352  1.00 17.460          H  
ATOM   3535 1HD  PRO A 222      16.253 -11.474  26.078  1.00 17.460          H  
ATOM   3536 2HD  PRO A 222      17.443 -12.859  26.127  1.00 17.460          H  
ATOM   3537  N   SER A 223      13.096 -13.434  29.667  1.00  9.980          N  
ATOM   3538  CA  SER A 223      11.669 -13.347  29.986  1.00 10.020          C  
ATOM   3539  C   SER A 223      11.138 -11.925  30.076  1.00 10.320          C  
ATOM   3540  O   SER A 223       9.983 -11.674  29.720  1.00 10.150          O  
ATOM   3541  CB  SER A 223      11.391 -14.076  31.284  1.00 14.010          C  
ATOM   3542  OG  SER A 223      12.014 -13.442  32.358  1.00 14.010          O  
ATOM   3543  H   SER A 223      13.675 -13.975  30.298  1.00 11.980          H  
ATOM   3544  HA  SER A 223      11.119 -13.863  29.209  1.00 12.020          H  
ATOM   3545 1HB  SER A 223      10.315 -14.114  31.454  1.00 16.810          H  
ATOM   3546 2HB  SER A 223      11.748 -15.101  31.208  1.00 16.810          H  
ATOM   3547  HG  SER A 223      11.762 -13.940  33.143  1.00 16.810          H  
ATOM   3548  N   GLN A 224      12.005 -10.963  30.401  1.00 10.820          N  
ATOM   3549  CA  GLN A 224      11.623  -9.557  30.503  1.00 11.280          C  
ATOM   3550  C   GLN A 224      11.065  -8.995  29.188  1.00 10.800          C  
ATOM   3551  O   GLN A 224      10.348  -7.993  29.195  1.00 11.050          O  
ATOM   3552  CB  GLN A 224      12.822  -8.701  30.935  1.00 15.610          C  
ATOM   3553  CG  GLN A 224      13.327  -8.974  32.355  1.00 15.610          C  
ATOM   3554  CD  GLN A 224      14.353 -10.101  32.430  1.00 15.610          C  
ATOM   3555  OE1 GLN A 224      14.396 -10.983  31.560  1.00 15.610          O  
ATOM   3556  NE2 GLN A 224      15.181 -10.076  33.468  1.00 15.610          N  
ATOM   3557  H   GLN A 224      12.950 -11.233  30.681  1.00 12.980          H  
ATOM   3558  HA  GLN A 224      10.845  -9.471  31.260  1.00 13.540          H  
ATOM   3559 1HB  GLN A 224      13.649  -8.872  30.246  1.00 18.730          H  
ATOM   3560 2HB  GLN A 224      12.555  -7.647  30.867  1.00 18.730          H  
ATOM   3561 1HG  GLN A 224      13.789  -8.066  32.743  1.00 18.730          H  
ATOM   3562 2HG  GLN A 224      12.476  -9.253  32.976  1.00 18.730          H  
ATOM   3563 1HE2 GLN A 224      15.875 -10.789  33.574  1.00 18.730          H  
ATOM   3564 2HE2 GLN A 224      15.111  -9.346  34.149  1.00 18.730          H  
ATOM   3565  N   VAL A 225      11.429  -9.613  28.066  1.00 10.190          N  
ATOM   3566  CA  VAL A 225      10.969  -9.173  26.760  1.00  9.730          C  
ATOM   3567  C   VAL A 225      10.033 -10.254  26.209  1.00  9.150          C  
ATOM   3568  O   VAL A 225       8.992  -9.950  25.631  1.00  9.000          O  
ATOM   3569  CB  VAL A 225      12.142  -8.922  25.799  1.00 13.810          C  
ATOM   3570  CG1 VAL A 225      11.608  -8.465  24.427  1.00 13.810          C  
ATOM   3571  CG2 VAL A 225      13.087  -7.901  26.396  1.00 13.810          C  
ATOM   3572  H   VAL A 225      12.015 -10.445  28.143  1.00 12.230          H  
ATOM   3573  HA  VAL A 225      10.406  -8.246  26.873  1.00 11.680          H  
ATOM   3574  HB  VAL A 225      12.672  -9.851  25.651  1.00 16.570          H  
ATOM   3575 1HG1 VAL A 225      12.449  -8.313  23.751  1.00 16.570          H  
ATOM   3576 2HG1 VAL A 225      10.934  -9.199  24.002  1.00 16.570          H  
ATOM   3577 3HG1 VAL A 225      11.069  -7.528  24.549  1.00 16.570          H  
ATOM   3578 1HG2 VAL A 225      13.921  -7.741  25.715  1.00 16.570          H  
ATOM   3579 2HG2 VAL A 225      12.556  -6.963  26.550  1.00 16.570          H  
ATOM   3580 3HG2 VAL A 225      13.464  -8.265  27.351  1.00 16.570          H  
ATOM   3581  N   PHE A 226      10.458 -11.514  26.340  1.00  8.860          N  
ATOM   3582  CA  PHE A 226       9.745 -12.711  25.894  1.00  8.340          C  
ATOM   3583  C   PHE A 226       8.353 -12.983  26.466  1.00  8.490          C  
ATOM   3584  O   PHE A 226       7.444 -13.332  25.706  1.00  8.130          O  
ATOM   3585  CB  PHE A 226      10.620 -13.944  26.081  1.00 11.880          C  
ATOM   3586  CG  PHE A 226       9.914 -15.246  25.954  1.00 11.880          C  
ATOM   3587  CD1 PHE A 226       9.308 -15.661  24.783  1.00 11.880          C  
ATOM   3588  CD2 PHE A 226       9.915 -16.107  27.033  1.00 11.880          C  
ATOM   3589  CE1 PHE A 226       8.728 -16.887  24.708  1.00 11.880          C  
ATOM   3590  CE2 PHE A 226       9.341 -17.323  26.956  1.00 11.880          C  
ATOM   3591  CZ  PHE A 226       8.759 -17.717  25.804  1.00 11.880          C  
ATOM   3592  H   PHE A 226      11.363 -11.664  26.789  1.00 10.630          H  
ATOM   3593  HA  PHE A 226       9.611 -12.597  24.823  1.00 10.010          H  
ATOM   3594 1HB  PHE A 226      11.420 -13.941  25.367  1.00 14.260          H  
ATOM   3595 2HB  PHE A 226      11.091 -13.906  27.036  1.00 14.260          H  
ATOM   3596  HD1 PHE A 226       9.288 -15.006  23.924  1.00 14.260          H  
ATOM   3597  HD2 PHE A 226      10.401 -15.802  27.959  1.00 14.260          H  
ATOM   3598  HE1 PHE A 226       8.255 -17.217  23.783  1.00 14.260          H  
ATOM   3599  HE2 PHE A 226       9.362 -17.983  27.813  1.00 14.260          H  
ATOM   3600  HZ  PHE A 226       8.320 -18.695  25.747  1.00 14.260          H  
ATOM   3601  N   LYS A 227       8.170 -12.898  27.786  1.00  9.100          N  
ATOM   3602  CA  LYS A 227       6.912 -13.318  28.379  1.00  9.290          C  
ATOM   3603  C   LYS A 227       5.627 -12.873  27.664  1.00  9.270          C  
ATOM   3604  O   LYS A 227       4.743 -13.697  27.531  1.00  9.050          O  
ATOM   3605  CB  LYS A 227       6.839 -12.913  29.852  1.00 12.930          C  
ATOM   3606  CG  LYS A 227       5.539 -13.360  30.555  1.00 12.930          C  
ATOM   3607  CD  LYS A 227       5.540 -13.005  32.036  1.00 12.930          C  
ATOM   3608  CE  LYS A 227       4.233 -13.420  32.704  1.00 12.930          C  
ATOM   3609  NZ  LYS A 227       4.220 -13.096  34.159  1.00 12.930          N  
ATOM   3610  H   LYS A 227       8.911 -12.554  28.401  1.00 10.920          H  
ATOM   3611  HA  LYS A 227       6.907 -14.409  28.359  1.00 11.150          H  
ATOM   3612 1HB  LYS A 227       7.680 -13.358  30.383  1.00 15.520          H  
ATOM   3613 2HB  LYS A 227       6.942 -11.838  29.954  1.00 15.520          H  
ATOM   3614 1HG  LYS A 227       4.683 -12.871  30.090  1.00 15.520          H  
ATOM   3615 2HG  LYS A 227       5.420 -14.439  30.438  1.00 15.520          H  
ATOM   3616 1HD  LYS A 227       6.372 -13.511  32.527  1.00 15.520          H  
ATOM   3617 2HD  LYS A 227       5.671 -11.930  32.150  1.00 15.520          H  
ATOM   3618 1HE  LYS A 227       3.405 -12.904  32.219  1.00 15.520          H  
ATOM   3619 2HE  LYS A 227       4.098 -14.495  32.580  1.00 15.520          H  
ATOM   3620 1HZ  LYS A 227       3.340 -13.389  34.560  1.00 15.520          H  
ATOM   3621 2HZ  LYS A 227       4.977 -13.580  34.622  1.00 15.520          H  
ATOM   3622 3HZ  LYS A 227       4.331 -12.100  34.287  1.00 15.520          H  
ATOM   3623  N   PRO A 228       5.392 -11.625  27.230  1.00  9.580          N  
ATOM   3624  CA  PRO A 228       4.159 -11.299  26.524  1.00  9.650          C  
ATOM   3625  C   PRO A 228       3.960 -12.054  25.182  1.00  8.990          C  
ATOM   3626  O   PRO A 228       2.839 -12.115  24.677  1.00  9.130          O  
ATOM   3627  CB  PRO A 228       4.287  -9.775  26.330  1.00 14.480          C  
ATOM   3628  CG  PRO A 228       5.772  -9.468  26.491  1.00 14.480          C  
ATOM   3629  CD  PRO A 228       6.257 -10.455  27.531  1.00 14.480          C  
ATOM   3630  HA  PRO A 228       3.316 -11.512  27.193  1.00 11.580          H  
ATOM   3631 1HB  PRO A 228       3.910  -9.502  25.337  1.00 17.370          H  
ATOM   3632 2HB  PRO A 228       3.657  -9.252  27.067  1.00 17.370          H  
ATOM   3633 1HG  PRO A 228       6.303  -9.596  25.529  1.00 17.370          H  
ATOM   3634 2HG  PRO A 228       5.927  -8.421  26.795  1.00 17.370          H  
ATOM   3635 1HD  PRO A 228       7.300 -10.611  27.369  1.00 17.370          H  
ATOM   3636 2HD  PRO A 228       6.062 -10.081  28.544  1.00 17.370          H  
ATOM   3637  N   LEU A 229       5.045 -12.556  24.576  1.00  8.360          N  
ATOM   3638  CA  LEU A 229       5.017 -13.276  23.304  1.00  7.760          C  
ATOM   3639  C   LEU A 229       4.572 -14.742  23.436  1.00  7.410          C  
ATOM   3640  O   LEU A 229       3.916 -15.293  22.545  1.00  7.190          O  
ATOM   3641  CB  LEU A 229       6.411 -13.255  22.650  1.00 11.100          C  
ATOM   3642  CG  LEU A 229       7.025 -11.876  22.256  1.00 11.100          C  
ATOM   3643  CD1 LEU A 229       8.464 -12.109  21.750  1.00 11.100          C  
ATOM   3644  CD2 LEU A 229       6.188 -11.196  21.184  1.00 11.100          C  
ATOM   3645  H   LEU A 229       5.949 -12.508  25.042  1.00 10.030          H  
ATOM   3646  HA  LEU A 229       4.299 -12.783  22.653  1.00  9.310          H  
ATOM   3647 1HB  LEU A 229       7.112 -13.765  23.304  1.00 13.320          H  
ATOM   3648 2HB  LEU A 229       6.337 -13.809  21.731  1.00 13.320          H  
ATOM   3649  HG  LEU A 229       7.076 -11.233  23.142  1.00 13.320          H  
ATOM   3650 1HD1 LEU A 229       8.919 -11.155  21.491  1.00 13.320          H  
ATOM   3651 2HD1 LEU A 229       9.042 -12.575  22.535  1.00 13.320          H  
ATOM   3652 3HD1 LEU A 229       8.446 -12.755  20.870  1.00 13.320          H  
ATOM   3653 1HD2 LEU A 229       6.645 -10.241  20.924  1.00 13.320          H  
ATOM   3654 2HD2 LEU A 229       6.156 -11.824  20.319  1.00 13.320          H  
ATOM   3655 3HD2 LEU A 229       5.178 -11.020  21.547  1.00 13.320          H  
ATOM   3656  N   VAL A 230       4.968 -15.380  24.545  1.00  7.520          N  
ATOM   3657  CA  VAL A 230       4.801 -16.835  24.727  1.00  7.380          C  
ATOM   3658  C   VAL A 230       3.370 -17.369  24.606  1.00  7.780          C  
ATOM   3659  O   VAL A 230       3.166 -18.489  24.121  1.00  7.650          O  
ATOM   3660  CB  VAL A 230       5.359 -17.285  26.109  1.00 10.390          C  
ATOM   3661  CG1 VAL A 230       4.477 -16.889  27.270  1.00 10.390          C  
ATOM   3662  CG2 VAL A 230       5.549 -18.780  26.137  1.00 10.390          C  
ATOM   3663  H   VAL A 230       5.495 -14.821  25.231  1.00  9.020          H  
ATOM   3664  HA  VAL A 230       5.412 -17.320  23.969  1.00  8.860          H  
ATOM   3665  HB  VAL A 230       6.290 -16.766  26.253  1.00 12.470          H  
ATOM   3666 1HG1 VAL A 230       4.960 -17.188  28.198  1.00 12.470          H  
ATOM   3667 2HG1 VAL A 230       4.327 -15.863  27.275  1.00 12.470          H  
ATOM   3668 3HG1 VAL A 230       3.516 -17.383  27.211  1.00 12.470          H  
ATOM   3669 1HG2 VAL A 230       5.982 -19.063  27.090  1.00 12.470          H  
ATOM   3670 2HG2 VAL A 230       4.592 -19.268  26.028  1.00 12.470          H  
ATOM   3671 3HG2 VAL A 230       6.202 -19.089  25.333  1.00 12.470          H  
ATOM   3672  N   SER A 231       2.371 -16.583  24.998  1.00  8.380          N  
ATOM   3673  CA  SER A 231       0.994 -17.044  24.976  1.00  8.900          C  
ATOM   3674  C   SER A 231       0.390 -17.130  23.579  1.00  8.920          C  
ATOM   3675  O   SER A 231      -0.718 -17.646  23.423  1.00  9.280          O  
ATOM   3676  CB  SER A 231       0.130 -16.169  25.867  1.00 12.250          C  
ATOM   3677  OG  SER A 231      -0.000 -14.875  25.356  1.00 12.250          O  
ATOM   3678  H   SER A 231       2.554 -15.661  25.374  1.00 10.060          H  
ATOM   3679  HA  SER A 231       0.982 -18.048  25.400  1.00 10.680          H  
ATOM   3680 1HB  SER A 231      -0.855 -16.620  25.970  1.00 14.700          H  
ATOM   3681 2HB  SER A 231       0.573 -16.123  26.862  1.00 14.700          H  
ATOM   3682  HG  SER A 231      -0.569 -14.407  25.972  1.00 14.700          H  
ATOM   3683  N   LEU A 232       1.091 -16.618  22.566  1.00  8.630          N  
ATOM   3684  CA  LEU A 232       0.553 -16.652  21.219  1.00  8.740          C  
ATOM   3685  C   LEU A 232       0.727 -18.016  20.547  1.00  8.290          C  
ATOM   3686  O   LEU A 232      -0.238 -18.575  20.026  1.00  8.470          O  
ATOM   3687  CB  LEU A 232       1.279 -15.597  20.373  1.00 12.190          C  
ATOM   3688  CG  LEU A 232       1.049 -14.122  20.741  1.00 12.190          C  
ATOM   3689  CD1 LEU A 232       2.050 -13.271  19.978  1.00 12.190          C  
ATOM   3690  CD2 LEU A 232      -0.381 -13.707  20.375  1.00 12.190          C  
ATOM   3691  H   LEU A 232       2.010 -16.202  22.738  1.00 10.360          H  
ATOM   3692  HA  LEU A 232      -0.509 -16.437  21.267  1.00 10.490          H  
ATOM   3693 1HB  LEU A 232       2.349 -15.789  20.426  1.00 14.630          H  
ATOM   3694 2HB  LEU A 232       0.957 -15.721  19.350  1.00 14.630          H  
ATOM   3695  HG  LEU A 232       1.215 -13.977  21.814  1.00 14.630          H  
ATOM   3696 1HD1 LEU A 232       1.906 -12.223  20.236  1.00 14.630          H  
ATOM   3697 2HD1 LEU A 232       3.062 -13.577  20.263  1.00 14.630          H  
ATOM   3698 3HD1 LEU A 232       1.908 -13.405  18.908  1.00 14.630          H  
ATOM   3699 1HD2 LEU A 232      -0.526 -12.657  20.631  1.00 14.630          H  
ATOM   3700 2HD2 LEU A 232      -0.540 -13.844  19.304  1.00 14.630          H  
ATOM   3701 3HD2 LEU A 232      -1.101 -14.306  20.925  1.00 14.630          H  
ATOM   3702  N   PHE A 233       1.953 -18.544  20.539  1.00  7.830          N  
ATOM   3703  CA  PHE A 233       2.214 -19.800  19.837  1.00  7.550          C  
ATOM   3704  C   PHE A 233       3.020 -20.883  20.578  1.00  7.540          C  
ATOM   3705  O   PHE A 233       3.443 -21.849  19.942  1.00  7.470          O  
ATOM   3706  CB  PHE A 233       2.922 -19.504  18.514  1.00 10.680          C  
ATOM   3707  CG  PHE A 233       2.165 -18.649  17.557  1.00 10.680          C  
ATOM   3708  CD1 PHE A 233       2.392 -17.302  17.506  1.00 10.680          C  
ATOM   3709  CD2 PHE A 233       1.246 -19.193  16.692  1.00 10.680          C  
ATOM   3710  CE1 PHE A 233       1.717 -16.498  16.609  1.00 10.680          C  
ATOM   3711  CE2 PHE A 233       0.574 -18.412  15.799  1.00 10.680          C  
ATOM   3712  CZ  PHE A 233       0.807 -17.061  15.749  1.00 10.680          C  
ATOM   3713  H   PHE A 233       2.699 -18.050  21.003  1.00  9.400          H  
ATOM   3714  HA  PHE A 233       1.245 -20.242  19.602  1.00  9.060          H  
ATOM   3715 1HB  PHE A 233       3.876 -19.043  18.684  1.00 12.820          H  
ATOM   3716 2HB  PHE A 233       3.114 -20.427  18.038  1.00 12.820          H  
ATOM   3717  HD1 PHE A 233       3.109 -16.880  18.193  1.00 12.820          H  
ATOM   3718  HD2 PHE A 233       1.053 -20.265  16.723  1.00 12.820          H  
ATOM   3719  HE1 PHE A 233       1.906 -15.426  16.580  1.00 12.820          H  
ATOM   3720  HE2 PHE A 233      -0.140 -18.869  15.129  1.00 12.820          H  
ATOM   3721  HZ  PHE A 233       0.269 -16.446  15.032  1.00 12.820          H  
ATOM   3722  N   SER A 234       3.290 -20.744  21.880  1.00  7.740          N  
ATOM   3723  CA  SER A 234       4.124 -21.746  22.552  1.00  7.860          C  
ATOM   3724  C   SER A 234       3.572 -23.191  22.458  1.00  8.110          C  
ATOM   3725  O   SER A 234       2.363 -23.389  22.613  1.00  8.450          O  
ATOM   3726  CB  SER A 234       4.265 -21.365  24.000  1.00 10.960          C  
ATOM   3727  OG  SER A 234       4.979 -22.327  24.725  1.00 10.960          O  
ATOM   3728  H   SER A 234       2.957 -19.948  22.433  1.00  9.290          H  
ATOM   3729  HA  SER A 234       5.102 -21.673  22.091  1.00  9.430          H  
ATOM   3730 1HB  SER A 234       4.782 -20.429  24.036  1.00 13.150          H  
ATOM   3731 2HB  SER A 234       3.279 -21.217  24.441  1.00 13.150          H  
ATOM   3732  HG  SER A 234       4.885 -22.094  25.649  1.00 13.150          H  
ATOM   3733  N   PRO A 235       4.420 -24.209  22.154  1.00  8.170          N  
ATOM   3734  CA  PRO A 235       4.090 -25.632  22.081  1.00  8.580          C  
ATOM   3735  C   PRO A 235       3.941 -26.254  23.459  1.00  9.100          C  
ATOM   3736  O   PRO A 235       4.594 -25.805  24.395  1.00  9.410          O  
ATOM   3737  CB  PRO A 235       5.306 -26.220  21.359  1.00 12.870          C  
ATOM   3738  CG  PRO A 235       6.458 -25.316  21.757  1.00 12.870          C  
ATOM   3739  CD  PRO A 235       5.850 -23.925  21.871  1.00 12.870          C  
ATOM   3740  HA  PRO A 235       3.172 -25.769  21.485  1.00 10.300          H  
ATOM   3741 1HB  PRO A 235       5.457 -27.263  21.681  1.00 15.440          H  
ATOM   3742 2HB  PRO A 235       5.125 -26.252  20.272  1.00 15.440          H  
ATOM   3743 1HG  PRO A 235       6.915 -25.653  22.710  1.00 15.440          H  
ATOM   3744 2HG  PRO A 235       7.259 -25.357  20.995  1.00 15.440          H  
ATOM   3745 1HD  PRO A 235       6.330 -23.415  22.722  1.00 15.440          H  
ATOM   3746 2HD  PRO A 235       5.967 -23.380  20.916  1.00 15.440          H  
ATOM   3747  N   ILE A 236       3.168 -27.330  23.558  1.00  9.360          N  
ATOM   3748  CA  ILE A 236       3.065 -28.124  24.784  1.00  9.960          C  
ATOM   3749  C   ILE A 236       3.586 -29.544  24.537  1.00 10.250          C  
ATOM   3750  O   ILE A 236       2.911 -30.342  23.895  1.00 10.790          O  
ATOM   3751  CB  ILE A 236       1.595 -28.123  25.273  1.00 13.700          C  
ATOM   3752  CG1 ILE A 236       1.173 -26.656  25.563  1.00 13.700          C  
ATOM   3753  CG2 ILE A 236       1.386 -29.047  26.476  1.00 13.700          C  
ATOM   3754  CD1 ILE A 236      -0.294 -26.457  25.872  1.00 13.700          C  
ATOM   3755  H   ILE A 236       2.637 -27.609  22.738  1.00 11.230          H  
ATOM   3756  HA  ILE A 236       3.683 -27.659  25.550  1.00 11.950          H  
ATOM   3757  HB  ILE A 236       0.969 -28.465  24.458  1.00 16.440          H  
ATOM   3758 1HG1 ILE A 236       1.764 -26.285  26.397  1.00 16.440          H  
ATOM   3759 2HG1 ILE A 236       1.399 -26.048  24.691  1.00 16.440          H  
ATOM   3760 1HG2 ILE A 236       0.348 -29.046  26.778  1.00 16.440          H  
ATOM   3761 2HG2 ILE A 236       1.656 -30.054  26.202  1.00 16.440          H  
ATOM   3762 3HG2 ILE A 236       1.993 -28.717  27.299  1.00 16.440          H  
ATOM   3763 1HD1 ILE A 236      -0.476 -25.395  26.043  1.00 16.440          H  
ATOM   3764 2HD1 ILE A 236      -0.894 -26.795  25.026  1.00 16.440          H  
ATOM   3765 3HD1 ILE A 236      -0.579 -27.008  26.759  1.00 16.440          H  
ATOM   3766  N   GLU A 237       4.749 -29.889  25.098  1.00 10.070          N  
ATOM   3767  CA  GLU A 237       5.392 -31.181  24.827  1.00 10.420          C  
ATOM   3768  C   GLU A 237       4.501 -32.431  25.028  1.00 10.630          C  
ATOM   3769  O   GLU A 237       4.516 -33.299  24.161  1.00 10.480          O  
ATOM   3770  CB  GLU A 237       6.690 -31.322  25.653  1.00 14.450          C  
ATOM   3771  CG  GLU A 237       7.541 -32.596  25.312  1.00 14.450          C  
ATOM   3772  CD  GLU A 237       8.895 -32.757  26.105  1.00 14.450          C  
ATOM   3773  OE1 GLU A 237       9.202 -31.927  26.934  1.00 14.450          O  
ATOM   3774  OE2 GLU A 237       9.625 -33.703  25.852  1.00 14.450          O  
ATOM   3775  H   GLU A 237       5.236 -29.197  25.655  1.00 12.080          H  
ATOM   3776  HA  GLU A 237       5.693 -31.177  23.780  1.00 12.500          H  
ATOM   3777 1HB  GLU A 237       7.267 -30.444  25.499  1.00 17.340          H  
ATOM   3778 2HB  GLU A 237       6.489 -31.357  26.702  1.00 17.340          H  
ATOM   3779 1HG  GLU A 237       6.933 -33.466  25.456  1.00 17.340          H  
ATOM   3780 2HG  GLU A 237       7.777 -32.551  24.245  1.00 17.340          H  
ATOM   3781  N   PRO A 238       3.726 -32.593  26.130  1.00 11.200          N  
ATOM   3782  CA  PRO A 238       2.840 -33.725  26.344  1.00 11.590          C  
ATOM   3783  C   PRO A 238       1.532 -33.713  25.552  1.00 11.160          C  
ATOM   3784  O   PRO A 238       0.758 -34.658  25.677  1.00 10.810          O  
ATOM   3785  CB  PRO A 238       2.544 -33.646  27.848  1.00 17.380          C  
ATOM   3786  CG  PRO A 238       2.673 -32.201  28.196  1.00 17.380          C  
ATOM   3787  CD  PRO A 238       3.817 -31.703  27.337  1.00 17.380          C  
ATOM   3788  HA  PRO A 238       3.402 -34.643  26.117  1.00 13.910          H  
ATOM   3789 1HB  PRO A 238       1.530 -34.026  28.042  1.00 20.860          H  
ATOM   3790 2HB  PRO A 238       3.222 -34.284  28.402  1.00 20.860          H  
ATOM   3791 1HG  PRO A 238       1.724 -31.682  28.002  1.00 20.860          H  
ATOM   3792 2HG  PRO A 238       2.876 -32.090  29.270  1.00 20.860          H  
ATOM   3793 1HD  PRO A 238       3.647 -30.672  27.146  1.00 20.860          H  
ATOM   3794 2HD  PRO A 238       4.745 -31.881  27.882  1.00 20.860          H  
ATOM   3795  N   SER A 239       1.217 -32.624  24.841  1.00 11.370          N  
ATOM   3796  CA  SER A 239      -0.084 -32.506  24.181  1.00 11.220          C  
ATOM   3797  C   SER A 239      -0.288 -33.498  23.066  1.00 10.780          C  
ATOM   3798  O   SER A 239       0.617 -33.763  22.271  1.00 10.650          O  
ATOM   3799  CB  SER A 239      -0.328 -31.125  23.632  1.00 15.770          C  
ATOM   3800  OG  SER A 239      -1.527 -31.109  22.874  1.00 15.770          O  
ATOM   3801  H   SER A 239       1.908 -31.888  24.663  1.00 13.640          H  
ATOM   3802  HA  SER A 239      -0.850 -32.696  24.935  1.00 13.460          H  
ATOM   3803 1HB  SER A 239      -0.406 -30.422  24.452  1.00 18.920          H  
ATOM   3804 2HB  SER A 239       0.508 -30.818  23.013  1.00 18.920          H  
ATOM   3805  HG  SER A 239      -1.659 -30.185  22.626  1.00 18.920          H  
ATOM   3806  N   VAL A 240      -1.513 -33.986  22.942  1.00 10.720          N  
ATOM   3807  CA  VAL A 240      -1.859 -34.942  21.900  1.00 10.520          C  
ATOM   3808  C   VAL A 240      -1.636 -34.362  20.504  1.00 10.590          C  
ATOM   3809  O   VAL A 240      -1.467 -35.106  19.543  1.00 10.490          O  
ATOM   3810  CB  VAL A 240      -3.316 -35.435  22.074  1.00 14.810          C  
ATOM   3811  CG1 VAL A 240      -4.301 -34.380  21.679  1.00 14.810          C  
ATOM   3812  CG2 VAL A 240      -3.518 -36.706  21.284  1.00 14.810          C  
ATOM   3813  H   VAL A 240      -2.212 -33.694  23.613  1.00 12.860          H  
ATOM   3814  HA  VAL A 240      -1.206 -35.809  22.012  1.00 12.620          H  
ATOM   3815  HB  VAL A 240      -3.487 -35.635  23.109  1.00 17.770          H  
ATOM   3816 1HG1 VAL A 240      -5.312 -34.749  21.844  1.00 17.770          H  
ATOM   3817 2HG1 VAL A 240      -4.146 -33.484  22.275  1.00 17.770          H  
ATOM   3818 3HG1 VAL A 240      -4.183 -34.147  20.630  1.00 17.770          H  
ATOM   3819 1HG2 VAL A 240      -4.531 -37.068  21.439  1.00 17.770          H  
ATOM   3820 2HG2 VAL A 240      -3.364 -36.520  20.225  1.00 17.770          H  
ATOM   3821 3HG2 VAL A 240      -2.807 -37.461  21.626  1.00 17.770          H  
ATOM   3822  N   TYR A 241      -1.642 -33.029  20.389  1.00 10.980          N  
ATOM   3823  CA  TYR A 241      -1.459 -32.386  19.098  1.00 11.320          C  
ATOM   3824  C   TYR A 241      -0.035 -31.870  18.893  1.00 11.550          C  
ATOM   3825  O   TYR A 241       0.229 -31.146  17.930  1.00 11.890          O  
ATOM   3826  CB  TYR A 241      -2.442 -31.228  18.946  1.00 15.710          C  
ATOM   3827  CG  TYR A 241      -3.875 -31.661  19.012  1.00 15.710          C  
ATOM   3828  CD1 TYR A 241      -4.647 -31.301  20.105  1.00 15.710          C  
ATOM   3829  CD2 TYR A 241      -4.415 -32.441  18.006  1.00 15.710          C  
ATOM   3830  CE1 TYR A 241      -5.958 -31.714  20.184  1.00 15.710          C  
ATOM   3831  CE2 TYR A 241      -5.724 -32.857  18.088  1.00 15.710          C  
ATOM   3832  CZ  TYR A 241      -6.495 -32.496  19.170  1.00 15.710          C  
ATOM   3833  OH  TYR A 241      -7.801 -32.915  19.250  1.00 15.710          O  
ATOM   3834  H   TYR A 241      -1.771 -32.463  21.227  1.00 13.180          H  
ATOM   3835  HA  TYR A 241      -1.652 -33.122  18.319  1.00 13.580          H  
ATOM   3836 1HB  TYR A 241      -2.267 -30.498  19.736  1.00 18.850          H  
ATOM   3837 2HB  TYR A 241      -2.278 -30.727  17.992  1.00 18.850          H  
ATOM   3838  HD1 TYR A 241      -4.219 -30.694  20.902  1.00 18.850          H  
ATOM   3839  HD2 TYR A 241      -3.805 -32.730  17.151  1.00 18.850          H  
ATOM   3840  HE1 TYR A 241      -6.566 -31.433  21.042  1.00 18.850          H  
ATOM   3841  HE2 TYR A 241      -6.151 -33.472  17.296  1.00 18.850          H  
ATOM   3842  HH  TYR A 241      -8.197 -32.579  20.057  1.00 18.850          H  
ATOM   3843  N   GLU A 242       0.871 -32.213  19.811  1.00 11.510          N  
ATOM   3844  CA  GLU A 242       2.272 -31.832  19.716  1.00 11.810          C  
ATOM   3845  C   GLU A 242       2.977 -33.139  19.454  1.00 12.060          C  
ATOM   3846  O   GLU A 242       3.991 -33.217  18.758  1.00 12.150          O  
ATOM   3847  CB  GLU A 242       2.799 -31.198  20.999  1.00 16.410          C  
ATOM   3848  CG  GLU A 242       4.207 -30.590  20.881  1.00 16.410          C  
ATOM   3849  CD  GLU A 242       4.234 -29.358  20.025  1.00 16.410          C  
ATOM   3850  OE1 GLU A 242       3.224 -28.697  19.954  1.00 16.410          O  
ATOM   3851  OE2 GLU A 242       5.255 -29.059  19.456  1.00 16.410          O  
ATOM   3852  H   GLU A 242       0.609 -32.816  20.589  1.00 13.810          H  
ATOM   3853  HA  GLU A 242       2.427 -31.158  18.873  1.00 14.170          H  
ATOM   3854 1HB  GLU A 242       2.123 -30.409  21.315  1.00 19.700          H  
ATOM   3855 2HB  GLU A 242       2.820 -31.949  21.797  1.00 19.700          H  
ATOM   3856 1HG  GLU A 242       4.565 -30.331  21.866  1.00 19.700          H  
ATOM   3857 2HG  GLU A 242       4.885 -31.334  20.467  1.00 19.700          H  
ATOM   3858  N   ALA A 243       2.381 -34.173  20.040  1.00 12.370          N  
ATOM   3859  CA  ALA A 243       2.846 -35.547  20.039  1.00 12.800          C  
ATOM   3860  C   ALA A 243       3.003 -36.107  18.640  1.00 12.400          C  
ATOM   3861  O   ALA A 243       2.227 -35.805  17.727  1.00 12.790          O  
ATOM   3862  CB  ALA A 243       1.843 -36.415  20.784  1.00 17.750          C  
ATOM   3863  H   ALA A 243       1.565 -33.964  20.621  1.00 14.840          H  
ATOM   3864  HA  ALA A 243       3.815 -35.583  20.536  1.00 15.360          H  
ATOM   3865 1HB  ALA A 243       2.197 -37.447  20.788  1.00 21.300          H  
ATOM   3866 2HB  ALA A 243       1.733 -36.057  21.807  1.00 21.300          H  
ATOM   3867 3HB  ALA A 243       0.881 -36.370  20.276  1.00 21.300          H  
ATOM   3868  N   ARG A 244       4.022 -36.939  18.464  1.00 11.740          N  
ATOM   3869  CA  ARG A 244       4.204 -37.595  17.177  1.00 11.430          C  
ATOM   3870  C   ARG A 244       3.073 -38.602  16.923  1.00 10.960          C  
ATOM   3871  O   ARG A 244       2.666 -39.327  17.831  1.00 10.870          O  
ATOM   3872  CB  ARG A 244       5.568 -38.262  17.088  1.00 16.130          C  
ATOM   3873  CG  ARG A 244       5.789 -39.018  15.794  1.00 16.130          C  
ATOM   3874  CD  ARG A 244       7.160 -39.592  15.612  1.00 16.130          C  
ATOM   3875  NE  ARG A 244       7.077 -40.694  14.668  1.00 16.130          N  
ATOM   3876  CZ  ARG A 244       8.044 -41.588  14.357  1.00 16.130          C  
ATOM   3877  NH1 ARG A 244       9.250 -41.523  14.853  1.00 16.130          N  
ATOM   3878  NH2 ARG A 244       7.740 -42.582  13.554  1.00 16.130          N  
ATOM   3879  H   ARG A 244       4.637 -37.150  19.269  1.00 14.090          H  
ATOM   3880  HA  ARG A 244       4.161 -36.832  16.399  1.00 13.720          H  
ATOM   3881 1HB  ARG A 244       6.352 -37.511  17.178  1.00 19.350          H  
ATOM   3882 2HB  ARG A 244       5.678 -38.945  17.915  1.00 19.350          H  
ATOM   3883 1HG  ARG A 244       5.121 -39.853  15.742  1.00 19.350          H  
ATOM   3884 2HG  ARG A 244       5.558 -38.361  14.983  1.00 19.350          H  
ATOM   3885 1HD  ARG A 244       7.831 -38.836  15.203  1.00 19.350          H  
ATOM   3886 2HD  ARG A 244       7.559 -39.958  16.521  1.00 19.350          H  
ATOM   3887  HE  ARG A 244       6.165 -40.856  14.253  1.00 19.350          H  
ATOM   3888 1HH1 ARG A 244       9.537 -40.793  15.516  1.00 19.350          H  
ATOM   3889 2HH1 ARG A 244       9.897 -42.285  14.674  1.00 19.350          H  
ATOM   3890 1HH2 ARG A 244       6.789 -42.660  13.216  1.00 19.350          H  
ATOM   3891 2HH2 ARG A 244       8.435 -43.283  13.335  1.00 19.350          H  
ATOM   3892  N   GLY A 245       2.553 -38.641  15.693  1.00 10.850          N  
ATOM   3893  CA  GLY A 245       1.499 -39.599  15.361  1.00 10.570          C  
ATOM   3894  C   GLY A 245       2.044 -40.939  14.868  1.00 10.000          C  
ATOM   3895  O   GLY A 245       3.255 -41.131  14.758  1.00  9.850          O  
ATOM   3896  H   GLY A 245       2.893 -38.007  14.985  1.00 13.020          H  
ATOM   3897 1HA  GLY A 245       0.874 -39.765  16.237  1.00 12.680          H  
ATOM   3898 2HA  GLY A 245       0.856 -39.168  14.596  1.00 12.680          H  
ATOM   3899  N   ARG A 246       1.128 -41.840  14.511  1.00  9.850          N  
ATOM   3900  CA  ARG A 246       1.484 -43.182  14.041  1.00  9.500          C  
ATOM   3901  C   ARG A 246       1.801 -43.187  12.545  1.00  9.830          C  
ATOM   3902  O   ARG A 246       1.394 -42.277  11.819  1.00 10.400          O  
ATOM   3903  CB  ARG A 246       0.363 -44.189  14.299  1.00 13.440          C  
ATOM   3904  CG  ARG A 246      -0.935 -43.973  13.523  1.00 13.440          C  
ATOM   3905  CD  ARG A 246      -1.855 -45.182  13.567  1.00 13.440          C  
ATOM   3906  NE  ARG A 246      -2.433 -45.510  14.892  1.00 13.440          N  
ATOM   3907  CZ  ARG A 246      -3.543 -44.926  15.423  1.00 13.440          C  
ATOM   3908  NH1 ARG A 246      -4.157 -43.949  14.776  1.00 13.440          N  
ATOM   3909  NH2 ARG A 246      -4.026 -45.335  16.590  1.00 13.440          N  
ATOM   3910  H   ARG A 246       0.155 -41.589  14.600  1.00 11.820          H  
ATOM   3911  HA  ARG A 246       2.373 -43.518  14.583  1.00 11.400          H  
ATOM   3912 1HB  ARG A 246       0.711 -45.164  14.103  1.00 16.130          H  
ATOM   3913 2HB  ARG A 246       0.104 -44.161  15.344  1.00 16.130          H  
ATOM   3914 1HG  ARG A 246      -1.462 -43.119  13.934  1.00 16.130          H  
ATOM   3915 2HG  ARG A 246      -0.711 -43.787  12.469  1.00 16.130          H  
ATOM   3916 1HD  ARG A 246      -2.665 -45.038  12.856  1.00 16.130          H  
ATOM   3917 2HD  ARG A 246      -1.271 -46.041  13.246  1.00 16.130          H  
ATOM   3918  HE  ARG A 246      -1.983 -46.283  15.425  1.00 16.130          H  
ATOM   3919 1HH1 ARG A 246      -3.805 -43.627  13.886  1.00 16.130          H  
ATOM   3920 2HH1 ARG A 246      -4.982 -43.518  15.171  1.00 16.130          H  
ATOM   3921 1HH2 ARG A 246      -3.596 -46.102  17.094  1.00 16.130          H  
ATOM   3922 2HH2 ARG A 246      -4.852 -44.898  16.971  1.00 16.130          H  
ATOM   3923  N   LEU A 247       2.503 -44.226  12.078  1.00  9.600          N  
ATOM   3924  CA  LEU A 247       2.787 -44.352  10.650  1.00 10.020          C  
ATOM   3925  C   LEU A 247       1.714 -45.116   9.816  1.00 10.150          C  
ATOM   3926  O   LEU A 247       1.386 -44.651   8.724  1.00 10.160          O  
ATOM   3927  CB  LEU A 247       4.168 -45.018  10.441  1.00 13.860          C  
ATOM   3928  CG  LEU A 247       5.409 -44.280  11.004  1.00 13.860          C  
ATOM   3929  CD1 LEU A 247       6.624 -45.170  10.809  1.00 13.860          C  
ATOM   3930  CD2 LEU A 247       5.622 -42.973  10.299  1.00 13.860          C  
ATOM   3931  H   LEU A 247       2.839 -44.935  12.744  1.00 11.520          H  
ATOM   3932  HA  LEU A 247       2.828 -43.349  10.241  1.00 12.020          H  
ATOM   3933 1HB  LEU A 247       4.185 -45.990  10.887  1.00 16.630          H  
ATOM   3934 2HB  LEU A 247       4.322 -45.146   9.369  1.00 16.630          H  
ATOM   3935  HG  LEU A 247       5.274 -44.105  12.074  1.00 16.630          H  
ATOM   3936 1HD1 LEU A 247       7.499 -44.679  11.213  1.00 16.630          H  
ATOM   3937 2HD1 LEU A 247       6.474 -46.105  11.321  1.00 16.630          H  
ATOM   3938 3HD1 LEU A 247       6.766 -45.362   9.751  1.00 16.630          H  
ATOM   3939 1HD2 LEU A 247       6.506 -42.494  10.699  1.00 16.630          H  
ATOM   3940 2HD2 LEU A 247       5.760 -43.173   9.244  1.00 16.630          H  
ATOM   3941 3HD2 LEU A 247       4.771 -42.322  10.437  1.00 16.630          H  
ATOM   3942  N   PRO A 248       1.158 -46.277  10.253  1.00 10.490          N  
ATOM   3943  CA  PRO A 248       0.174 -47.077   9.547  1.00 10.820          C  
ATOM   3944  C   PRO A 248      -1.229 -46.527   9.724  1.00 10.880          C  
ATOM   3945  O   PRO A 248      -1.421 -45.467  10.320  1.00 10.850          O  
ATOM   3946  CB  PRO A 248       0.312 -48.435  10.204  1.00 16.230          C  
ATOM   3947  CG  PRO A 248       0.647 -48.141  11.580  1.00 16.230          C  
ATOM   3948  CD  PRO A 248       1.546 -46.917  11.521  1.00 16.230          C  
ATOM   3949  HA  PRO A 248       0.443 -47.124   8.481  1.00 12.980          H  
ATOM   3950 1HB  PRO A 248      -0.617 -48.949  10.138  1.00 19.480          H  
ATOM   3951 2HB  PRO A 248       1.066 -49.042   9.702  1.00 19.480          H  
ATOM   3952 1HG  PRO A 248      -0.259 -47.975  12.176  1.00 19.480          H  
ATOM   3953 2HG  PRO A 248       1.149 -49.014  12.007  1.00 19.480          H  
ATOM   3954 1HD  PRO A 248       1.269 -46.332  12.353  1.00 19.480          H  
ATOM   3955 2HD  PRO A 248       2.585 -47.239  11.544  1.00 19.480          H  
ATOM   3956  N   ARG A 249      -2.207 -47.248   9.190  1.00 11.150          N  
ATOM   3957  CA  ARG A 249      -3.605 -46.884   9.352  1.00 11.410          C  
ATOM   3958  C   ARG A 249      -4.433 -48.043   9.913  1.00 11.230          C  
ATOM   3959  O   ARG A 249      -4.870 -48.933   9.174  1.00 11.140          O  
ATOM   3960  CB  ARG A 249      -4.192 -46.397   8.037  1.00 15.870          C  
ATOM   3961  CG  ARG A 249      -3.547 -45.110   7.493  1.00 15.870          C  
ATOM   3962  CD  ARG A 249      -3.858 -43.906   8.324  1.00 15.870          C  
ATOM   3963  NE  ARG A 249      -3.283 -42.706   7.761  1.00 15.870          N  
ATOM   3964  CZ  ARG A 249      -2.022 -42.250   7.995  1.00 15.870          C  
ATOM   3965  NH1 ARG A 249      -1.165 -42.896   8.781  1.00 15.870          N  
ATOM   3966  NH2 ARG A 249      -1.633 -41.123   7.415  1.00 15.870          N  
ATOM   3967  H   ARG A 249      -1.978 -48.080   8.666  1.00 13.380          H  
ATOM   3968  HA  ARG A 249      -3.666 -46.078  10.077  1.00 13.690          H  
ATOM   3969 1HB  ARG A 249      -4.086 -47.171   7.279  1.00 19.040          H  
ATOM   3970 2HB  ARG A 249      -5.258 -46.207   8.166  1.00 19.040          H  
ATOM   3971 1HG  ARG A 249      -2.467 -45.227   7.452  1.00 19.040          H  
ATOM   3972 2HG  ARG A 249      -3.921 -44.925   6.488  1.00 19.040          H  
ATOM   3973 1HD  ARG A 249      -4.939 -43.774   8.370  1.00 19.040          H  
ATOM   3974 2HD  ARG A 249      -3.471 -44.016   9.328  1.00 19.040          H  
ATOM   3975  HE  ARG A 249      -3.872 -42.156   7.149  1.00 19.040          H  
ATOM   3976 1HH1 ARG A 249      -1.400 -43.780   9.258  1.00 19.040          H  
ATOM   3977 2HH1 ARG A 249      -0.236 -42.512   8.915  1.00 19.040          H  
ATOM   3978 1HH2 ARG A 249      -2.267 -40.616   6.813  1.00 19.040          H  
ATOM   3979 2HH2 ARG A 249      -0.699 -40.770   7.577  1.00 19.040          H  
ATOM   3980  N   GLU A 250      -4.576 -48.034  11.246  1.00 11.400          N  
ATOM   3981  CA  GLU A 250      -5.274 -49.055  12.046  1.00 11.490          C  
ATOM   3982  C   GLU A 250      -4.764 -50.478  11.822  1.00 11.290          C  
ATOM   3983  O   GLU A 250      -5.542 -51.413  11.635  1.00 11.440          O  
ATOM   3984  CB  GLU A 250      -6.788 -48.990  11.791  1.00 16.050          C  
ATOM   3985  CG  GLU A 250      -7.424 -47.642  12.172  1.00 16.050          C  
ATOM   3986  CD  GLU A 250      -8.951 -47.610  12.067  1.00 16.050          C  
ATOM   3987  OE1 GLU A 250      -9.532 -48.557  11.592  1.00 16.050          O  
ATOM   3988  OE2 GLU A 250      -9.523 -46.625  12.475  1.00 16.050          O  
ATOM   3989  H   GLU A 250      -4.167 -47.250  11.736  1.00 13.680          H  
ATOM   3990  HA  GLU A 250      -5.112 -48.816  13.097  1.00 13.790          H  
ATOM   3991 1HB  GLU A 250      -6.996 -49.184  10.739  1.00 19.260          H  
ATOM   3992 2HB  GLU A 250      -7.286 -49.766  12.371  1.00 19.260          H  
ATOM   3993 1HG  GLU A 250      -7.138 -47.399  13.193  1.00 19.260          H  
ATOM   3994 2HG  GLU A 250      -7.012 -46.875  11.519  1.00 19.260          H  
ATOM   3995  N   GLN A 251      -3.444 -50.637  11.865  1.00 11.110          N  
ATOM   3996  CA  GLN A 251      -2.822 -51.946  11.673  1.00 11.010          C  
ATOM   3997  C   GLN A 251      -2.516 -52.688  12.980  1.00 10.330          C  
ATOM   3998  O   GLN A 251      -2.372 -53.912  12.980  1.00  9.960          O  
ATOM   3999  CB  GLN A 251      -1.555 -51.777  10.839  1.00 15.450          C  
ATOM   4000  CG  GLN A 251      -1.831 -51.231   9.432  1.00 15.450          C  
ATOM   4001  CD  GLN A 251      -2.615 -52.165   8.581  1.00 15.450          C  
ATOM   4002  OE1 GLN A 251      -2.128 -53.280   8.282  1.00 15.450          O  
ATOM   4003  NE2 GLN A 251      -3.822 -51.751   8.181  1.00 15.450          N  
ATOM   4004  H   GLN A 251      -2.880 -49.818  12.029  1.00 13.330          H  
ATOM   4005  HA  GLN A 251      -3.517 -52.567  11.106  1.00 13.210          H  
ATOM   4006 1HB  GLN A 251      -0.871 -51.105  11.349  1.00 18.540          H  
ATOM   4007 2HB  GLN A 251      -1.062 -52.731  10.747  1.00 18.540          H  
ATOM   4008 1HG  GLN A 251      -2.416 -50.322   9.517  1.00 18.540          H  
ATOM   4009 2HG  GLN A 251      -0.890 -51.028   8.937  1.00 18.540          H  
ATOM   4010 1HE2 GLN A 251      -4.396 -52.344   7.612  1.00 18.540          H  
ATOM   4011 2HE2 GLN A 251      -4.182 -50.816   8.458  1.00 18.540          H  
ATOM   4012  N   LEU A 252      -2.399 -51.953  14.090  1.00 10.380          N  
ATOM   4013  CA  LEU A 252      -2.098 -52.557  15.383  1.00  9.960          C  
ATOM   4014  C   LEU A 252      -3.398 -52.757  16.163  1.00  9.720          C  
ATOM   4015  O   LEU A 252      -4.105 -51.796  16.457  1.00  9.650          O  
ATOM   4016  CB  LEU A 252      -1.118 -51.663  16.182  1.00 14.110          C  
ATOM   4017  CG  LEU A 252      -0.720 -52.133  17.636  1.00 14.110          C  
ATOM   4018  CD1 LEU A 252       0.048 -53.457  17.567  1.00 14.110          C  
ATOM   4019  CD2 LEU A 252       0.149 -51.075  18.309  1.00 14.110          C  
ATOM   4020  H   LEU A 252      -2.515 -50.955  14.040  1.00 12.460          H  
ATOM   4021  HA  LEU A 252      -1.640 -53.528  15.209  1.00 11.950          H  
ATOM   4022 1HB  LEU A 252      -0.199 -51.566  15.607  1.00 16.930          H  
ATOM   4023 2HB  LEU A 252      -1.563 -50.669  16.282  1.00 16.930          H  
ATOM   4024  HG  LEU A 252      -1.615 -52.263  18.231  1.00 16.930          H  
ATOM   4025 1HD1 LEU A 252       0.329 -53.769  18.573  1.00 16.930          H  
ATOM   4026 2HD1 LEU A 252      -0.558 -54.232  17.118  1.00 16.930          H  
ATOM   4027 3HD1 LEU A 252       0.951 -53.315  16.976  1.00 16.930          H  
ATOM   4028 1HD2 LEU A 252       0.409 -51.397  19.319  1.00 16.930          H  
ATOM   4029 2HD2 LEU A 252       1.044 -50.940  17.743  1.00 16.930          H  
ATOM   4030 3HD2 LEU A 252      -0.400 -50.134  18.366  1.00 16.930          H  
ATOM   4031  N   GLY A 253      -3.709 -54.010  16.505  1.00  9.850          N  
ATOM   4032  CA  GLY A 253      -4.947 -54.348  17.221  1.00  9.910          C  
ATOM   4033  C   GLY A 253      -4.797 -54.340  18.745  1.00  9.600          C  
ATOM   4034  O   GLY A 253      -5.719 -54.704  19.476  1.00  9.690          O  
ATOM   4035  H   GLY A 253      -3.084 -54.755  16.226  1.00 11.820          H  
ATOM   4036 1HA  GLY A 253      -5.730 -53.645  16.934  1.00 11.890          H  
ATOM   4037 2HA  GLY A 253      -5.283 -55.333  16.899  1.00 11.890          H  
ATOM   4038  N   GLU A 254      -3.619 -53.969  19.208  1.00  9.470          N  
ATOM   4039  CA  GLU A 254      -3.279 -53.943  20.622  1.00  9.400          C  
ATOM   4040  C   GLU A 254      -3.589 -52.569  21.206  1.00  9.230          C  
ATOM   4041  O   GLU A 254      -3.616 -51.574  20.485  1.00  9.680          O  
ATOM   4042  CB  GLU A 254      -1.807 -54.290  20.811  1.00 13.190          C  
ATOM   4043  CG  GLU A 254      -1.427 -55.690  20.286  1.00 13.190          C  
ATOM   4044  CD  GLU A 254       0.014 -56.019  20.520  1.00 13.190          C  
ATOM   4045  OE1 GLU A 254       0.662 -55.250  21.165  1.00 13.190          O  
ATOM   4046  OE2 GLU A 254       0.508 -56.993  20.007  1.00 13.190          O  
ATOM   4047  H   GLU A 254      -2.932 -53.690  18.527  1.00 11.360          H  
ATOM   4048  HA  GLU A 254      -3.885 -54.682  21.146  1.00 11.280          H  
ATOM   4049 1HB  GLU A 254      -1.193 -53.547  20.323  1.00 15.830          H  
ATOM   4050 2HB  GLU A 254      -1.563 -54.257  21.875  1.00 15.830          H  
ATOM   4051 1HG  GLU A 254      -2.047 -56.433  20.783  1.00 15.830          H  
ATOM   4052 2HG  GLU A 254      -1.636 -55.735  19.219  1.00 15.830          H  
ATOM   4053  N   THR A 255      -3.809 -52.512  22.521  1.00  8.800          N  
ATOM   4054  CA  THR A 255      -4.093 -51.256  23.220  1.00  8.800          C  
ATOM   4055  C   THR A 255      -2.963 -50.769  24.132  1.00  8.310          C  
ATOM   4056  O   THR A 255      -3.106 -49.754  24.819  1.00  8.310          O  
ATOM   4057  CB  THR A 255      -5.371 -51.414  24.051  1.00 12.320          C  
ATOM   4058  OG1 THR A 255      -5.187 -52.484  24.998  1.00 12.320          O  
ATOM   4059  CG2 THR A 255      -6.539 -51.744  23.131  1.00 12.320          C  
ATOM   4060  H   THR A 255      -3.804 -53.364  23.066  1.00 10.560          H  
ATOM   4061  HA  THR A 255      -4.263 -50.484  22.470  1.00 10.560          H  
ATOM   4062  HB  THR A 255      -5.574 -50.489  24.589  1.00 14.780          H  
ATOM   4063  HG1 THR A 255      -5.902 -52.462  25.644  1.00 14.780          H  
ATOM   4064 1HG2 THR A 255      -7.445 -51.858  23.722  1.00 14.780          H  
ATOM   4065 2HG2 THR A 255      -6.670 -50.935  22.413  1.00 14.780          H  
ATOM   4066 3HG2 THR A 255      -6.340 -52.670  22.595  1.00 14.780          H  
ATOM   4067  N   ARG A 256      -1.866 -51.514  24.158  1.00  8.140          N  
ATOM   4068  CA  ARG A 256      -0.693 -51.226  24.979  1.00  7.890          C  
ATOM   4069  C   ARG A 256       0.464 -52.050  24.482  1.00  6.990          C  
ATOM   4070  O   ARG A 256       0.267 -52.948  23.670  1.00  6.670          O  
ATOM   4071  CB  ARG A 256      -0.906 -51.569  26.444  1.00 11.150          C  
ATOM   4072  CG  ARG A 256      -1.170 -53.051  26.732  1.00 11.150          C  
ATOM   4073  CD  ARG A 256      -1.180 -53.323  28.182  1.00 11.150          C  
ATOM   4074  NE  ARG A 256      -1.580 -54.700  28.490  1.00 11.150          N  
ATOM   4075  CZ  ARG A 256      -0.779 -55.805  28.531  1.00 11.150          C  
ATOM   4076  NH1 ARG A 256       0.520 -55.765  28.270  1.00 11.150          N  
ATOM   4077  NH2 ARG A 256      -1.331 -56.967  28.848  1.00 11.150          N  
ATOM   4078  H   ARG A 256      -1.843 -52.314  23.542  1.00  9.770          H  
ATOM   4079  HA  ARG A 256      -0.442 -50.177  24.882  1.00  9.470          H  
ATOM   4080 1HB  ARG A 256      -0.027 -51.279  27.014  1.00 13.380          H  
ATOM   4081 2HB  ARG A 256      -1.748 -50.998  26.831  1.00 13.380          H  
ATOM   4082 1HG  ARG A 256      -2.140 -53.331  26.322  1.00 13.380          H  
ATOM   4083 2HG  ARG A 256      -0.395 -53.671  26.283  1.00 13.380          H  
ATOM   4084 1HD  ARG A 256      -0.183 -53.151  28.585  1.00 13.380          H  
ATOM   4085 2HD  ARG A 256      -1.885 -52.647  28.666  1.00 13.380          H  
ATOM   4086  HE  ARG A 256      -2.560 -54.841  28.708  1.00 13.380          H  
ATOM   4087 1HH1 ARG A 256       1.011 -54.892  27.996  1.00 13.380          H  
ATOM   4088 2HH1 ARG A 256       1.075 -56.643  28.319  1.00 13.380          H  
ATOM   4089 1HH2 ARG A 256      -2.318 -57.020  29.051  1.00 13.380          H  
ATOM   4090 2HH2 ARG A 256      -0.766 -57.809  28.887  1.00 13.380          H  
ATOM   4091  N   LEU A 257       1.663 -51.797  24.983  1.00  6.800          N  
ATOM   4092  CA  LEU A 257       2.756 -52.683  24.639  1.00  6.060          C  
ATOM   4093  C   LEU A 257       2.772 -53.834  25.635  1.00  5.760          C  
ATOM   4094  O   LEU A 257       2.517 -53.652  26.831  1.00  6.190          O  
ATOM   4095  CB  LEU A 257       4.105 -51.946  24.678  1.00  8.780          C  
ATOM   4096  CG  LEU A 257       4.290 -50.751  23.699  1.00  8.780          C  
ATOM   4097  CD1 LEU A 257       5.652 -50.090  23.989  1.00  8.780          C  
ATOM   4098  CD2 LEU A 257       4.197 -51.228  22.239  1.00  8.780          C  
ATOM   4099  H   LEU A 257       1.804 -51.036  25.632  1.00  8.160          H  
ATOM   4100  HA  LEU A 257       2.588 -53.102  23.649  1.00  7.270          H  
ATOM   4101 1HB  LEU A 257       4.259 -51.568  25.689  1.00 10.540          H  
ATOM   4102 2HB  LEU A 257       4.898 -52.672  24.473  1.00 10.540          H  
ATOM   4103  HG  LEU A 257       3.523 -50.022  23.867  1.00 10.540          H  
ATOM   4104 1HD1 LEU A 257       5.792 -49.238  23.321  1.00 10.540          H  
ATOM   4105 2HD1 LEU A 257       5.675 -49.744  25.022  1.00 10.540          H  
ATOM   4106 3HD1 LEU A 257       6.455 -50.805  23.835  1.00 10.540          H  
ATOM   4107 1HD2 LEU A 257       4.334 -50.370  21.576  1.00 10.540          H  
ATOM   4108 2HD2 LEU A 257       4.965 -51.959  22.047  1.00 10.540          H  
ATOM   4109 3HD2 LEU A 257       3.222 -51.669  22.045  1.00 10.540          H  
ATOM   4110  N   ASP A 258       3.077 -55.027  25.144  1.00  5.240          N  
ATOM   4111  CA  ASP A 258       3.203 -56.182  26.013  1.00  5.100          C  
ATOM   4112  C   ASP A 258       4.659 -56.437  26.373  1.00  4.640          C  
ATOM   4113  O   ASP A 258       5.554 -55.739  25.889  1.00  4.260          O  
ATOM   4114  CB  ASP A 258       2.559 -57.410  25.349  1.00  7.200          C  
ATOM   4115  CG  ASP A 258       2.108 -58.467  26.365  1.00  7.200          C  
ATOM   4116  OD1 ASP A 258       2.320 -58.237  27.549  1.00  7.200          O  
ATOM   4117  OD2 ASP A 258       1.585 -59.471  25.972  1.00  7.200          O  
ATOM   4118  H   ASP A 258       3.225 -55.123  24.155  1.00  6.290          H  
ATOM   4119  HA  ASP A 258       2.683 -55.979  26.933  1.00  6.120          H  
ATOM   4120 1HB  ASP A 258       1.687 -57.090  24.769  1.00  8.640          H  
ATOM   4121 2HB  ASP A 258       3.262 -57.866  24.655  1.00  8.640          H  
ATOM   4122  N   TYR A 259       4.902 -57.474  27.163  1.00  4.890          N  
ATOM   4123  CA  TYR A 259       6.247 -57.847  27.609  1.00  4.770          C  
ATOM   4124  C   TYR A 259       7.244 -57.998  26.451  1.00  4.150          C  
ATOM   4125  O   TYR A 259       8.315 -57.370  26.449  1.00  4.020          O  
ATOM   4126  CB  TYR A 259       6.155 -59.176  28.373  1.00  6.730          C  
ATOM   4127  CG  TYR A 259       7.477 -59.750  28.847  1.00  6.730          C  
ATOM   4128  CD1 TYR A 259       8.019 -59.336  30.044  1.00  6.730          C  
ATOM   4129  CD2 TYR A 259       8.149 -60.690  28.076  1.00  6.730          C  
ATOM   4130  CE1 TYR A 259       9.224 -59.852  30.473  1.00  6.730          C  
ATOM   4131  CE2 TYR A 259       9.354 -61.201  28.505  1.00  6.730          C  
ATOM   4132  CZ  TYR A 259       9.891 -60.782  29.704  1.00  6.730          C  
ATOM   4133  OH  TYR A 259      11.097 -61.284  30.143  1.00  6.730          O  
ATOM   4134  H   TYR A 259       4.080 -57.962  27.532  1.00  5.870          H  
ATOM   4135  HA  TYR A 259       6.620 -57.067  28.276  1.00  5.720          H  
ATOM   4136 1HB  TYR A 259       5.515 -59.039  29.246  1.00  8.070          H  
ATOM   4137 2HB  TYR A 259       5.672 -59.921  27.740  1.00  8.070          H  
ATOM   4138  HD1 TYR A 259       7.499 -58.596  30.655  1.00  8.070          H  
ATOM   4139  HD2 TYR A 259       7.727 -61.027  27.126  1.00  8.070          H  
ATOM   4140  HE1 TYR A 259       9.649 -59.517  31.418  1.00  8.070          H  
ATOM   4141  HE2 TYR A 259       9.877 -61.939  27.895  1.00  8.070          H  
ATOM   4142  HH  TYR A 259      11.457 -61.876  29.484  1.00  8.070          H  
ATOM   4143  N   ASP A 260       6.885 -58.798  25.438  1.00  3.980          N  
ATOM   4144  CA  ASP A 260       7.802 -59.031  24.328  1.00  3.730          C  
ATOM   4145  C   ASP A 260       8.144 -57.749  23.595  1.00  3.420          C  
ATOM   4146  O   ASP A 260       9.321 -57.498  23.320  1.00  3.550          O  
ATOM   4147  CB  ASP A 260       7.181 -59.996  23.321  1.00  5.320          C  
ATOM   4148  CG  ASP A 260       7.079 -61.430  23.810  1.00  5.320          C  
ATOM   4149  OD1 ASP A 260       7.729 -61.787  24.759  1.00  5.320          O  
ATOM   4150  OD2 ASP A 260       6.315 -62.154  23.232  1.00  5.320          O  
ATOM   4151  H   ASP A 260       6.005 -59.292  25.475  1.00  4.780          H  
ATOM   4152  HA  ASP A 260       8.723 -59.460  24.724  1.00  4.480          H  
ATOM   4153 1HB  ASP A 260       6.184 -59.650  23.056  1.00  6.390          H  
ATOM   4154 2HB  ASP A 260       7.775 -59.984  22.405  1.00  6.390          H  
ATOM   4155  N   ARG A 261       7.119 -56.925  23.324  1.00  3.400          N  
ATOM   4156  CA  ARG A 261       7.293 -55.656  22.630  1.00  3.570          C  
ATOM   4157  C   ARG A 261       8.081 -54.666  23.449  1.00  3.570          C  
ATOM   4158  O   ARG A 261       8.909 -53.938  22.927  1.00  3.850          O  
ATOM   4159  CB  ARG A 261       5.975 -55.001  22.254  1.00  4.930          C  
ATOM   4160  CG  ARG A 261       5.218 -55.647  21.122  1.00  4.930          C  
ATOM   4161  CD  ARG A 261       4.018 -54.841  20.767  1.00  4.930          C  
ATOM   4162  NE  ARG A 261       3.190 -55.481  19.766  1.00  4.930          N  
ATOM   4163  CZ  ARG A 261       3.334 -55.430  18.433  1.00  4.930          C  
ATOM   4164  NH1 ARG A 261       4.319 -54.760  17.852  1.00  4.930          N  
ATOM   4165  NH2 ARG A 261       2.437 -56.086  17.727  1.00  4.930          N  
ATOM   4166  H   ARG A 261       6.197 -57.219  23.600  1.00  4.080          H  
ATOM   4167  HA  ARG A 261       7.836 -55.855  21.708  1.00  4.280          H  
ATOM   4168 1HB  ARG A 261       5.323 -55.001  23.128  1.00  5.920          H  
ATOM   4169 2HB  ARG A 261       6.150 -53.967  21.995  1.00  5.920          H  
ATOM   4170 1HG  ARG A 261       5.866 -55.721  20.248  1.00  5.920          H  
ATOM   4171 2HG  ARG A 261       4.892 -56.643  21.419  1.00  5.920          H  
ATOM   4172 1HD  ARG A 261       3.404 -54.697  21.660  1.00  5.920          H  
ATOM   4173 2HD  ARG A 261       4.326 -53.867  20.391  1.00  5.920          H  
ATOM   4174  HE  ARG A 261       2.372 -56.031  20.102  1.00  5.920          H  
ATOM   4175 1HH1 ARG A 261       4.994 -54.262  18.412  1.00  5.920          H  
ATOM   4176 2HH1 ARG A 261       4.396 -54.741  16.844  1.00  5.920          H  
ATOM   4177 1HH2 ARG A 261       1.688 -56.577  18.250  1.00  5.920          H  
ATOM   4178 2HH2 ARG A 261       2.470 -56.100  16.722  1.00  5.920          H  
ATOM   4179  N   THR A 262       7.871 -54.637  24.749  1.00  3.560          N  
ATOM   4180  CA  THR A 262       8.561 -53.658  25.561  1.00  3.740          C  
ATOM   4181  C   THR A 262      10.076 -53.779  25.330  1.00  3.740          C  
ATOM   4182  O   THR A 262      10.760 -52.760  25.120  1.00  4.030          O  
ATOM   4183  CB  THR A 262       8.179 -53.831  27.039  1.00  5.160          C  
ATOM   4184  OG1 THR A 262       6.750 -53.648  27.184  1.00  5.160          O  
ATOM   4185  CG2 THR A 262       8.871 -52.790  27.866  1.00  5.160          C  
ATOM   4186  H   THR A 262       7.169 -55.243  25.169  1.00  4.270          H  
ATOM   4187  HA  THR A 262       8.244 -52.666  25.247  1.00  4.490          H  
ATOM   4188  HB  THR A 262       8.458 -54.831  27.382  1.00  6.200          H  
ATOM   4189  HG1 THR A 262       6.281 -54.405  26.779  1.00  6.200          H  
ATOM   4190 1HG2 THR A 262       8.586 -52.919  28.904  1.00  6.200          H  
ATOM   4191 2HG2 THR A 262       9.952 -52.884  27.781  1.00  6.200          H  
ATOM   4192 3HG2 THR A 262       8.578 -51.812  27.546  1.00  6.200          H  
ATOM   4193  N   PHE A 263      10.611 -55.011  25.361  1.00  3.730          N  
ATOM   4194  CA  PHE A 263      12.038 -55.153  25.049  1.00  4.190          C  
ATOM   4195  C   PHE A 263      12.342 -55.093  23.550  1.00  4.500          C  
ATOM   4196  O   PHE A 263      13.274 -54.401  23.134  1.00  5.060          O  
ATOM   4197  CB  PHE A 263      12.715 -56.393  25.613  1.00  5.680          C  
ATOM   4198  CG  PHE A 263      14.171 -56.401  25.133  1.00  5.680          C  
ATOM   4199  CD1 PHE A 263      15.075 -55.446  25.602  1.00  5.680          C  
ATOM   4200  CD2 PHE A 263      14.624 -57.327  24.193  1.00  5.680          C  
ATOM   4201  CE1 PHE A 263      16.374 -55.412  25.139  1.00  5.680          C  
ATOM   4202  CE2 PHE A 263      15.936 -57.296  23.741  1.00  5.680          C  
ATOM   4203  CZ  PHE A 263      16.808 -56.335  24.215  1.00  5.680          C  
ATOM   4204  H   PHE A 263      10.001 -55.809  25.592  1.00  4.480          H  
ATOM   4205  HA  PHE A 263      12.546 -54.307  25.512  1.00  5.030          H  
ATOM   4206 1HB  PHE A 263      12.702 -56.380  26.704  1.00  6.820          H  
ATOM   4207 2HB  PHE A 263      12.215 -57.294  25.265  1.00  6.820          H  
ATOM   4208  HD1 PHE A 263      14.739 -54.712  26.336  1.00  6.820          H  
ATOM   4209  HD2 PHE A 263      13.931 -58.079  23.809  1.00  6.820          H  
ATOM   4210  HE1 PHE A 263      17.052 -54.652  25.512  1.00  6.820          H  
ATOM   4211  HE2 PHE A 263      16.281 -58.026  23.007  1.00  6.820          H  
ATOM   4212  HZ  PHE A 263      17.837 -56.310  23.855  1.00  6.820          H  
ATOM   4213  N   GLN A 264      11.586 -55.818  22.718  1.00  4.410          N  
ATOM   4214  CA  GLN A 264      11.909 -55.850  21.296  1.00  5.070          C  
ATOM   4215  C   GLN A 264      11.910 -54.452  20.700  1.00  5.280          C  
ATOM   4216  O   GLN A 264      12.792 -54.118  19.913  1.00  5.970          O  
ATOM   4217  CB  GLN A 264      10.906 -56.719  20.549  1.00  6.830          C  
ATOM   4218  CG  GLN A 264      11.034 -58.199  20.827  1.00  6.830          C  
ATOM   4219  CD  GLN A 264       9.855 -58.974  20.290  1.00  6.830          C  
ATOM   4220  OE1 GLN A 264       8.765 -58.419  20.102  1.00  6.830          O  
ATOM   4221  NE2 GLN A 264      10.050 -60.258  20.053  1.00  6.830          N  
ATOM   4222  H   GLN A 264      10.802 -56.377  23.069  1.00  5.290          H  
ATOM   4223  HA  GLN A 264      12.906 -56.274  21.178  1.00  6.080          H  
ATOM   4224 1HB  GLN A 264       9.904 -56.408  20.815  1.00  8.200          H  
ATOM   4225 2HB  GLN A 264      11.023 -56.563  19.478  1.00  8.200          H  
ATOM   4226 1HG  GLN A 264      11.930 -58.563  20.327  1.00  8.200          H  
ATOM   4227 2HG  GLN A 264      11.117 -58.371  21.896  1.00  8.200          H  
ATOM   4228 1HE2 GLN A 264       9.301 -60.823  19.701  1.00  8.200          H  
ATOM   4229 2HE2 GLN A 264      10.947 -60.671  20.221  1.00  8.200          H  
ATOM   4230  N   LEU A 265      10.970 -53.603  21.097  1.00  4.860          N  
ATOM   4231  CA  LEU A 265      10.980 -52.242  20.620  1.00  5.280          C  
ATOM   4232  C   LEU A 265      12.161 -51.515  21.200  1.00  5.420          C  
ATOM   4233  O   LEU A 265      12.882 -50.836  20.484  1.00  6.070          O  
ATOM   4234  CB  LEU A 265       9.716 -51.502  21.036  1.00  7.220          C  
ATOM   4235  CG  LEU A 265       8.547 -51.511  20.079  1.00  7.220          C  
ATOM   4236  CD1 LEU A 265       8.125 -52.934  19.712  1.00  7.220          C  
ATOM   4237  CD2 LEU A 265       7.432 -50.805  20.763  1.00  7.220          C  
ATOM   4238  H   LEU A 265      10.240 -53.894  21.738  1.00  5.830          H  
ATOM   4239  HA  LEU A 265      11.069 -52.242  19.535  1.00  6.340          H  
ATOM   4240 1HB  LEU A 265       9.379 -51.893  21.970  1.00  8.670          H  
ATOM   4241 2HB  LEU A 265       9.973 -50.487  21.219  1.00  8.670          H  
ATOM   4242  HG  LEU A 265       8.815 -50.981  19.160  1.00  8.670          H  
ATOM   4243 1HD1 LEU A 265       7.268 -52.884  19.037  1.00  8.670          H  
ATOM   4244 2HD1 LEU A 265       8.943 -53.451  19.214  1.00  8.670          H  
ATOM   4245 3HD1 LEU A 265       7.859 -53.468  20.596  1.00  8.670          H  
ATOM   4246 1HD2 LEU A 265       6.575 -50.771  20.118  1.00  8.670          H  
ATOM   4247 2HD2 LEU A 265       7.190 -51.344  21.669  1.00  8.670          H  
ATOM   4248 3HD2 LEU A 265       7.732 -49.800  21.013  1.00  8.670          H  
ATOM   4249  N   ALA A 266      12.460 -51.700  22.487  1.00  5.040          N  
ATOM   4250  CA  ALA A 266      13.568 -50.951  23.033  1.00  5.420          C  
ATOM   4251  C   ALA A 266      14.846 -51.178  22.283  1.00  5.960          C  
ATOM   4252  O   ALA A 266      15.524 -50.196  21.940  1.00  6.460          O  
ATOM   4253  CB  ALA A 266      13.824 -51.365  24.438  1.00  7.440          C  
ATOM   4254  H   ALA A 266      11.882 -52.263  23.118  1.00  6.050          H  
ATOM   4255  HA  ALA A 266      13.313 -49.903  23.009  1.00  6.500          H  
ATOM   4256 1HB  ALA A 266      14.637 -50.773  24.834  1.00  8.920          H  
ATOM   4257 2HB  ALA A 266      12.933 -51.215  24.985  1.00  8.920          H  
ATOM   4258 3HB  ALA A 266      14.089 -52.417  24.474  1.00  8.920          H  
ATOM   4259  N   SER A 267      15.075 -52.451  21.915  1.00  6.020          N  
ATOM   4260  CA  SER A 267      16.287 -53.007  21.302  1.00  6.700          C  
ATOM   4261  C   SER A 267      16.640 -52.340  19.981  1.00  7.200          C  
ATOM   4262  O   SER A 267      17.769 -52.485  19.496  1.00  7.890          O  
ATOM   4263  CB  SER A 267      16.111 -54.489  21.074  1.00  9.110          C  
ATOM   4264  OG  SER A 267      15.341 -54.761  19.948  1.00  9.110          O  
ATOM   4265  H   SER A 267      14.373 -53.135  22.225  1.00  7.220          H  
ATOM   4266  HA  SER A 267      17.119 -52.876  21.986  1.00  8.040          H  
ATOM   4267 1HB  SER A 267      17.049 -54.956  21.009  1.00 10.930          H  
ATOM   4268 2HB  SER A 267      15.610 -54.907  21.941  1.00 10.930          H  
ATOM   4269  HG  SER A 267      14.431 -54.480  20.128  1.00 10.930          H  
ATOM   4270  N   VAL A 268      15.657 -51.633  19.402  1.00  6.990          N  
ATOM   4271  CA  VAL A 268      15.742 -50.862  18.173  1.00  7.640          C  
ATOM   4272  C   VAL A 268      16.720 -49.692  18.307  1.00  7.960          C  
ATOM   4273  O   VAL A 268      17.393 -49.314  17.352  1.00  8.730          O  
ATOM   4274  CB  VAL A 268      14.350 -50.348  17.796  1.00 10.440          C  
ATOM   4275  CG1 VAL A 268      14.402 -49.406  16.679  1.00 10.440          C  
ATOM   4276  CG2 VAL A 268      13.478 -51.531  17.398  1.00 10.440          C  
ATOM   4277  H   VAL A 268      14.764 -51.574  19.904  1.00  8.390          H  
ATOM   4278  HA  VAL A 268      16.088 -51.523  17.391  1.00  9.170          H  
ATOM   4279  HB  VAL A 268      13.937 -49.822  18.639  1.00 12.520          H  
ATOM   4280 1HG1 VAL A 268      13.393 -49.076  16.468  1.00 12.520          H  
ATOM   4281 2HG1 VAL A 268      15.013 -48.553  16.918  1.00 12.520          H  
ATOM   4282 3HG1 VAL A 268      14.799 -49.910  15.839  1.00 12.520          H  
ATOM   4283 1HG2 VAL A 268      12.476 -51.177  17.142  1.00 12.520          H  
ATOM   4284 2HG2 VAL A 268      13.917 -52.026  16.537  1.00 12.520          H  
ATOM   4285 3HG2 VAL A 268      13.414 -52.235  18.226  1.00 12.520          H  
ATOM   4286  N   GLU A 269      16.673 -49.009  19.453  1.00  7.510          N  
ATOM   4287  CA  GLU A 269      17.544 -47.868  19.717  1.00  7.980          C  
ATOM   4288  C   GLU A 269      18.561 -48.343  20.759  1.00  8.230          C  
ATOM   4289  O   GLU A 269      19.732 -47.951  20.760  1.00  8.990          O  
ATOM   4290  CB  GLU A 269      16.738 -46.661  20.182  1.00 10.980          C  
ATOM   4291  CG  GLU A 269      17.545 -45.368  20.350  1.00 10.980          C  
ATOM   4292  CD  GLU A 269      18.084 -44.803  19.068  1.00 10.980          C  
ATOM   4293  OE1 GLU A 269      17.588 -45.139  18.025  1.00 10.980          O  
ATOM   4294  OE2 GLU A 269      18.996 -44.020  19.137  1.00 10.980          O  
ATOM   4295  H   GLU A 269      16.096 -49.359  20.215  1.00  9.010          H  
ATOM   4296  HA  GLU A 269      18.082 -47.597  18.806  1.00  9.580          H  
ATOM   4297 1HB  GLU A 269      15.935 -46.469  19.471  1.00 13.180          H  
ATOM   4298 2HB  GLU A 269      16.278 -46.903  21.124  1.00 13.180          H  
ATOM   4299 1HG  GLU A 269      16.907 -44.609  20.782  1.00 13.180          H  
ATOM   4300 2HG  GLU A 269      18.368 -45.544  21.040  1.00 13.180          H  
ATOM   4301  N   ALA A 270      18.077 -49.207  21.654  1.00  7.710          N  
ATOM   4302  CA  ALA A 270      18.856 -49.834  22.713  1.00  8.070          C  
ATOM   4303  C   ALA A 270      19.766 -50.849  22.018  1.00  8.730          C  
ATOM   4304  O   ALA A 270      19.710 -51.024  20.800  1.00  8.960          O  
ATOM   4305  CB  ALA A 270      17.959 -50.471  23.787  1.00 11.150          C  
ATOM   4306  H   ALA A 270      17.096 -49.442  21.605  1.00  9.250          H  
ATOM   4307  HA  ALA A 270      19.481 -49.078  23.189  1.00  9.680          H  
ATOM   4308 1HB  ALA A 270      18.535 -50.923  24.542  1.00 13.380          H  
ATOM   4309 2HB  ALA A 270      17.338 -49.706  24.235  1.00 13.380          H  
ATOM   4310 3HB  ALA A 270      17.347 -51.207  23.357  1.00 13.380          H  
ATOM   4311  N   ALA A 271      20.711 -51.418  22.729  1.00  9.290          N  
ATOM   4312  CA  ALA A 271      21.676 -52.279  22.070  1.00 10.130          C  
ATOM   4313  C   ALA A 271      21.228 -53.724  21.861  1.00 10.750          C  
ATOM   4314  O   ALA A 271      21.755 -54.629  22.508  1.00 11.330          O  
ATOM   4315  CB  ALA A 271      22.969 -52.248  22.847  1.00 13.850          C  
ATOM   4316  H   ALA A 271      20.749 -51.288  23.741  1.00 11.150          H  
ATOM   4317  HA  ALA A 271      21.861 -51.860  21.087  1.00 12.160          H  
ATOM   4318 1HB  ALA A 271      23.689 -52.819  22.327  1.00 16.620          H  
ATOM   4319 2HB  ALA A 271      23.330 -51.235  22.928  1.00 16.620          H  
ATOM   4320 3HB  ALA A 271      22.805 -52.651  23.820  1.00 16.620          H  
ATOM   4321  N   ARG A 272      20.330 -53.986  20.894  1.00 10.830          N  
ATOM   4322  CA  ARG A 272      19.899 -55.375  20.672  1.00 11.590          C  
ATOM   4323  C   ARG A 272      21.049 -56.388  20.713  1.00 11.990          C  
ATOM   4324  O   ARG A 272      20.868 -57.487  21.238  1.00 12.370          O  
ATOM   4325  CB  ARG A 272      19.218 -55.566  19.310  1.00 15.920          C  
ATOM   4326  CG  ARG A 272      18.838 -57.038  18.975  1.00 15.920          C  
ATOM   4327  CD  ARG A 272      17.803 -57.603  19.889  1.00 15.920          C  
ATOM   4328  NE  ARG A 272      17.590 -59.007  19.642  1.00 15.920          N  
ATOM   4329  CZ  ARG A 272      18.344 -60.010  20.185  1.00 15.920          C  
ATOM   4330  NH1 ARG A 272      19.363 -59.772  20.989  1.00 15.920          N  
ATOM   4331  NH2 ARG A 272      18.076 -61.272  19.924  1.00 15.920          N  
ATOM   4332  H   ARG A 272      19.857 -53.201  20.405  1.00 13.000          H  
ATOM   4333  HA  ARG A 272      19.200 -55.626  21.465  1.00 13.910          H  
ATOM   4334 1HB  ARG A 272      18.350 -54.936  19.197  1.00 19.110          H  
ATOM   4335 2HB  ARG A 272      19.914 -55.274  18.546  1.00 19.110          H  
ATOM   4336 1HG  ARG A 272      18.409 -57.055  17.976  1.00 19.110          H  
ATOM   4337 2HG  ARG A 272      19.716 -57.684  18.972  1.00 19.110          H  
ATOM   4338 1HD  ARG A 272      18.072 -57.480  20.930  1.00 19.110          H  
ATOM   4339 2HD  ARG A 272      16.860 -57.088  19.699  1.00 19.110          H  
ATOM   4340  HE  ARG A 272      16.824 -59.267  19.034  1.00 19.110          H  
ATOM   4341 1HH1 ARG A 272      19.657 -58.815  21.242  1.00 19.110          H  
ATOM   4342 2HH1 ARG A 272      19.878 -60.584  21.360  1.00 19.110          H  
ATOM   4343 1HH2 ARG A 272      17.311 -61.530  19.322  1.00 19.110          H  
ATOM   4344 2HH2 ARG A 272      18.674 -61.991  20.371  1.00 19.110          H  
ATOM   4345  N   LEU A 273      22.201 -56.072  20.108  1.00 12.060          N  
ATOM   4346  CA  LEU A 273      23.301 -57.035  20.162  1.00 12.550          C  
ATOM   4347  C   LEU A 273      24.296 -56.707  21.268  1.00 12.530          C  
ATOM   4348  O   LEU A 273      24.822 -57.601  21.929  1.00 12.670          O  
ATOM   4349  CB  LEU A 273      24.052 -57.113  18.836  1.00 17.370          C  
ATOM   4350  CG  LEU A 273      23.255 -57.579  17.611  1.00 17.370          C  
ATOM   4351  CD1 LEU A 273      24.168 -57.520  16.417  1.00 17.370          C  
ATOM   4352  CD2 LEU A 273      22.719 -59.000  17.810  1.00 17.370          C  
ATOM   4353  H   LEU A 273      22.288 -55.172  19.653  1.00 14.470          H  
ATOM   4354  HA  LEU A 273      22.894 -58.014  20.395  1.00 15.060          H  
ATOM   4355 1HB  LEU A 273      24.445 -56.126  18.618  1.00 20.850          H  
ATOM   4356 2HB  LEU A 273      24.895 -57.793  18.960  1.00 20.850          H  
ATOM   4357  HG  LEU A 273      22.420 -56.909  17.442  1.00 20.850          H  
ATOM   4358 1HD1 LEU A 273      23.626 -57.830  15.527  1.00 20.850          H  
ATOM   4359 2HD1 LEU A 273      24.529 -56.537  16.279  1.00 20.850          H  
ATOM   4360 3HD1 LEU A 273      25.007 -58.174  16.583  1.00 20.850          H  
ATOM   4361 1HD2 LEU A 273      22.177 -59.306  16.925  1.00 20.850          H  
ATOM   4362 2HD2 LEU A 273      23.550 -59.682  17.979  1.00 20.850          H  
ATOM   4363 3HD2 LEU A 273      22.041 -59.038  18.658  1.00 20.850          H  
ATOM   4364  N   GLY A 274      24.530 -55.427  21.499  1.00 12.570          N  
ATOM   4365  CA  GLY A 274      25.527 -54.962  22.471  1.00 12.780          C  
ATOM   4366  C   GLY A 274      25.311 -55.472  23.901  1.00 13.000          C  
ATOM   4367  O   GLY A 274      26.280 -55.708  24.628  1.00 13.380          O  
ATOM   4368  H   GLY A 274      24.043 -54.760  20.925  1.00 15.080          H  
ATOM   4369 1HA  GLY A 274      26.512 -55.279  22.133  1.00 15.340          H  
ATOM   4370 2HA  GLY A 274      25.557 -53.879  22.473  1.00 15.340          H  
ATOM   4371  N   ILE A 275      24.054 -55.693  24.304  1.00 12.940          N  
ATOM   4372  CA  ILE A 275      23.786 -56.195  25.654  1.00 13.310          C  
ATOM   4373  C   ILE A 275      23.322 -57.662  25.637  1.00 13.430          C  
ATOM   4374  O   ILE A 275      22.837 -58.182  26.639  1.00 13.630          O  
ATOM   4375  CB  ILE A 275      22.784 -55.269  26.399  1.00 18.490          C  
ATOM   4376  CG1 ILE A 275      21.463 -55.203  25.614  1.00 18.490          C  
ATOM   4377  CG2 ILE A 275      23.417 -53.876  26.599  1.00 18.490          C  
ATOM   4378  CD1 ILE A 275      20.304 -54.525  26.290  1.00 18.490          C  
ATOM   4379  H   ILE A 275      23.270 -55.473  23.677  1.00 15.530          H  
ATOM   4380  HA  ILE A 275      24.716 -56.162  26.218  1.00 15.970          H  
ATOM   4381  HB  ILE A 275      22.557 -55.689  27.369  1.00 22.180          H  
ATOM   4382 1HG1 ILE A 275      21.639 -54.666  24.746  1.00 22.180          H  
ATOM   4383 2HG1 ILE A 275      21.167 -56.217  25.350  1.00 22.180          H  
ATOM   4384 1HG2 ILE A 275      22.748 -53.218  27.127  1.00 22.180          H  
ATOM   4385 2HG2 ILE A 275      24.334 -53.982  27.173  1.00 22.180          H  
ATOM   4386 3HG2 ILE A 275      23.658 -53.439  25.649  1.00 22.180          H  
ATOM   4387 1HD1 ILE A 275      19.453 -54.539  25.619  1.00 22.180          H  
ATOM   4388 2HD1 ILE A 275      20.057 -55.026  27.199  1.00 22.180          H  
ATOM   4389 3HD1 ILE A 275      20.564 -53.524  26.501  1.00 22.180          H  
ATOM   4390  N   ALA A 276      23.592 -58.345  24.528  1.00 13.530          N  
ATOM   4391  CA  ALA A 276      23.317 -59.757  24.297  1.00 13.850          C  
ATOM   4392  C   ALA A 276      21.863 -60.181  24.557  1.00 13.330          C  
ATOM   4393  O   ALA A 276      20.920 -59.481  24.190  1.00 13.220          O  
ATOM   4394  CB  ALA A 276      24.274 -60.582  25.154  1.00 19.260          C  
ATOM   4395  H   ALA A 276      24.032 -57.848  23.749  1.00 16.240          H  
ATOM   4396  HA  ALA A 276      23.532 -59.954  23.244  1.00 16.620          H  
ATOM   4397 1HB  ALA A 276      24.159 -61.639  24.946  1.00 23.110          H  
ATOM   4398 2HB  ALA A 276      25.296 -60.288  24.915  1.00 23.110          H  
ATOM   4399 3HB  ALA A 276      24.085 -60.390  26.206  1.00 23.110          H  
ATOM   4400  N   GLU A 277      21.690 -61.352  25.182  1.00 13.140          N  
ATOM   4401  CA  GLU A 277      20.368 -61.937  25.363  1.00 12.750          C  
ATOM   4402  C   GLU A 277      19.624 -61.824  26.709  1.00 12.030          C  
ATOM   4403  O   GLU A 277      18.407 -61.634  26.689  1.00 11.930          O  
ATOM   4404  CB  GLU A 277      20.465 -63.428  25.023  1.00 18.010          C  
ATOM   4405  CG  GLU A 277      20.867 -63.721  23.581  1.00 18.010          C  
ATOM   4406  CD  GLU A 277      19.818 -63.316  22.587  1.00 18.010          C  
ATOM   4407  OE1 GLU A 277      18.679 -63.655  22.791  1.00 18.010          O  
ATOM   4408  OE2 GLU A 277      20.152 -62.660  21.625  1.00 18.010          O  
ATOM   4409  H   GLU A 277      22.492 -61.874  25.482  1.00 15.770          H  
ATOM   4410  HA  GLU A 277      19.725 -61.473  24.615  1.00 15.300          H  
ATOM   4411 1HB  GLU A 277      21.194 -63.909  25.672  1.00 21.610          H  
ATOM   4412 2HB  GLU A 277      19.503 -63.905  25.208  1.00 21.610          H  
ATOM   4413 1HG  GLU A 277      21.789 -63.188  23.353  1.00 21.610          H  
ATOM   4414 2HG  GLU A 277      21.063 -64.787  23.481  1.00 21.610          H  
ATOM   4415  N   PRO A 278      20.265 -61.894  27.900  1.00 11.690          N  
ATOM   4416  CA  PRO A 278      19.588 -61.986  29.195  1.00 11.160          C  
ATOM   4417  C   PRO A 278      19.066 -60.644  29.669  1.00 10.600          C  
ATOM   4418  O   PRO A 278      19.489 -60.127  30.705  1.00 10.570          O  
ATOM   4419  CB  PRO A 278      20.714 -62.498  30.095  1.00 16.740          C  
ATOM   4420  CG  PRO A 278      21.960 -61.860  29.513  1.00 16.740          C  
ATOM   4421  CD  PRO A 278      21.729 -61.815  28.003  1.00 16.740          C  
ATOM   4422  HA  PRO A 278      18.768 -62.718  29.127  1.00 13.390          H  
ATOM   4423 1HB  PRO A 278      20.528 -62.207  31.142  1.00 20.090          H  
ATOM   4424 2HB  PRO A 278      20.744 -63.598  30.072  1.00 20.090          H  
ATOM   4425 1HG  PRO A 278      22.097 -60.851  29.942  1.00 20.090          H  
ATOM   4426 2HG  PRO A 278      22.848 -62.445  29.789  1.00 20.090          H  
ATOM   4427 1HD  PRO A 278      22.088 -60.829  27.650  1.00 20.090          H  
ATOM   4428 2HD  PRO A 278      22.219 -62.663  27.515  1.00 20.090          H  
ATOM   4429  N   ILE A 279      18.169 -60.072  28.890  1.00 10.310          N  
ATOM   4430  CA  ILE A 279      17.649 -58.751  29.160  1.00  9.830          C  
ATOM   4431  C   ILE A 279      16.156 -58.770  29.435  1.00  9.620          C  
ATOM   4432  O   ILE A 279      15.375 -59.346  28.676  1.00  9.810          O  
ATOM   4433  CB  ILE A 279      17.989 -57.811  27.989  1.00 13.950          C  
ATOM   4434  CG1 ILE A 279      19.526 -57.867  27.703  1.00 13.950          C  
ATOM   4435  CG2 ILE A 279      17.550 -56.371  28.307  1.00 13.950          C  
ATOM   4436  CD1 ILE A 279      20.457 -57.385  28.847  1.00 13.950          C  
ATOM   4437  H   ILE A 279      17.860 -60.584  28.063  1.00 12.370          H  
ATOM   4438  HA  ILE A 279      18.124 -58.368  30.057  1.00 11.800          H  
ATOM   4439  HB  ILE A 279      17.480 -58.150  27.084  1.00 16.740          H  
ATOM   4440 1HG1 ILE A 279      19.797 -58.892  27.471  1.00 16.740          H  
ATOM   4441 2HG1 ILE A 279      19.720 -57.286  26.825  1.00 16.740          H  
ATOM   4442 1HG2 ILE A 279      17.799 -55.734  27.485  1.00 16.740          H  
ATOM   4443 2HG2 ILE A 279      16.488 -56.346  28.456  1.00 16.740          H  
ATOM   4444 3HG2 ILE A 279      18.040 -56.007  29.200  1.00 16.740          H  
ATOM   4445 1HD1 ILE A 279      21.484 -57.483  28.527  1.00 16.740          H  
ATOM   4446 2HD1 ILE A 279      20.270 -56.350  29.096  1.00 16.740          H  
ATOM   4447 3HD1 ILE A 279      20.320 -57.986  29.729  1.00 16.740          H  
ATOM   4448  N   GLY A 280      15.772 -58.141  30.538  1.00  9.340          N  
ATOM   4449  CA  GLY A 280      14.375 -58.031  30.928  1.00  9.180          C  
ATOM   4450  C   GLY A 280      13.796 -56.763  30.321  1.00  8.920          C  
ATOM   4451  O   GLY A 280      14.279 -56.278  29.301  1.00  9.170          O  
ATOM   4452  H   GLY A 280      16.490 -57.726  31.113  1.00 11.210          H  
ATOM   4453 1HA  GLY A 280      13.817 -58.901  30.580  1.00 11.020          H  
ATOM   4454 2HA  GLY A 280      14.292 -57.997  32.014  1.00 11.020          H  
ATOM   4455  N   GLU A 281      12.780 -56.197  30.944  1.00  8.610          N  
ATOM   4456  CA  GLU A 281      12.136 -55.033  30.356  1.00  8.490          C  
ATOM   4457  C   GLU A 281      11.832 -53.931  31.349  1.00  8.420          C  
ATOM   4458  O   GLU A 281      11.553 -54.179  32.523  1.00  8.590          O  
ATOM   4459  CB  GLU A 281      10.875 -55.494  29.609  1.00 11.930          C  
ATOM   4460  CG  GLU A 281       9.851 -56.350  30.410  1.00 11.930          C  
ATOM   4461  CD  GLU A 281       8.729 -55.607  31.137  1.00 11.930          C  
ATOM   4462  OE1 GLU A 281       8.422 -54.521  30.752  1.00 11.930          O  
ATOM   4463  OE2 GLU A 281       8.176 -56.150  32.072  1.00 11.930          O  
ATOM   4464  H   GLU A 281      12.423 -56.591  31.804  1.00 10.330          H  
ATOM   4465  HA  GLU A 281      12.812 -54.605  29.614  1.00 10.190          H  
ATOM   4466 1HB  GLU A 281      10.353 -54.627  29.277  1.00 14.320          H  
ATOM   4467 2HB  GLU A 281      11.160 -56.054  28.719  1.00 14.320          H  
ATOM   4468 1HG  GLU A 281       9.389 -56.989  29.671  1.00 14.320          H  
ATOM   4469 2HG  GLU A 281      10.377 -56.986  31.117  1.00 14.320          H  
ATOM   4470  N   LEU A 282      11.920 -52.702  30.860  1.00  8.380          N  
ATOM   4471  CA  LEU A 282      11.613 -51.507  31.616  1.00  8.440          C  
ATOM   4472  C   LEU A 282      10.491 -50.830  30.878  1.00  8.320          C  
ATOM   4473  O   LEU A 282      10.305 -51.109  29.701  1.00  8.390          O  
ATOM   4474  CB  LEU A 282      12.842 -50.589  31.691  1.00 11.790          C  
ATOM   4475  CG  LEU A 282      14.066 -51.126  32.408  1.00 11.790          C  
ATOM   4476  CD1 LEU A 282      14.991 -51.832  31.393  1.00 11.790          C  
ATOM   4477  CD2 LEU A 282      14.800 -49.983  33.068  1.00 11.790          C  
ATOM   4478  H   LEU A 282      12.208 -52.576  29.878  1.00 10.060          H  
ATOM   4479  HA  LEU A 282      11.274 -51.777  32.618  1.00 10.130          H  
ATOM   4480 1HB  LEU A 282      13.176 -50.410  30.693  1.00 14.150          H  
ATOM   4481 2HB  LEU A 282      12.554 -49.639  32.139  1.00 14.150          H  
ATOM   4482  HG  LEU A 282      13.755 -51.858  33.157  1.00 14.150          H  
ATOM   4483 1HD1 LEU A 282      15.844 -52.211  31.912  1.00 14.150          H  
ATOM   4484 2HD1 LEU A 282      14.499 -52.655  30.904  1.00 14.150          H  
ATOM   4485 3HD1 LEU A 282      15.311 -51.110  30.645  1.00 14.150          H  
ATOM   4486 1HD2 LEU A 282      15.680 -50.371  33.582  1.00 14.150          H  
ATOM   4487 2HD2 LEU A 282      15.113 -49.263  32.309  1.00 14.150          H  
ATOM   4488 3HD2 LEU A 282      14.145 -49.492  33.788  1.00 14.150          H  
ATOM   4489  N   TYR A 283       9.731 -49.950  31.501  1.00  8.320          N  
ATOM   4490  CA  TYR A 283       8.710 -49.274  30.701  1.00  8.370          C  
ATOM   4491  C   TYR A 283       8.355 -47.906  31.243  1.00  8.510          C  
ATOM   4492  O   TYR A 283       8.644 -47.585  32.399  1.00  8.630          O  
ATOM   4493  CB  TYR A 283       7.453 -50.139  30.600  1.00 11.700          C  
ATOM   4494  CG  TYR A 283       6.790 -50.382  31.909  1.00 11.700          C  
ATOM   4495  CD1 TYR A 283       5.800 -49.521  32.355  1.00 11.700          C  
ATOM   4496  CD2 TYR A 283       7.165 -51.475  32.674  1.00 11.700          C  
ATOM   4497  CE1 TYR A 283       5.192 -49.745  33.566  1.00 11.700          C  
ATOM   4498  CE2 TYR A 283       6.555 -51.700  33.886  1.00 11.700          C  
ATOM   4499  CZ  TYR A 283       5.571 -50.840  34.334  1.00 11.700          C  
ATOM   4500  OH  TYR A 283       4.960 -51.067  35.544  1.00 11.700          O  
ATOM   4501  H   TYR A 283       9.857 -49.735  32.480  1.00  9.980          H  
ATOM   4502  HA  TYR A 283       9.100 -49.126  29.692  1.00 10.040          H  
ATOM   4503 1HB  TYR A 283       6.736 -49.661  29.929  1.00 14.040          H  
ATOM   4504 2HB  TYR A 283       7.704 -51.101  30.166  1.00 14.040          H  
ATOM   4505  HD1 TYR A 283       5.508 -48.662  31.749  1.00 14.040          H  
ATOM   4506  HD2 TYR A 283       7.946 -52.157  32.316  1.00 14.040          H  
ATOM   4507  HE1 TYR A 283       4.418 -49.066  33.919  1.00 14.040          H  
ATOM   4508  HE2 TYR A 283       6.848 -52.559  34.490  1.00 14.040          H  
ATOM   4509  HH  TYR A 283       4.299 -50.388  35.702  1.00 14.040          H  
ATOM   4510  N   TYR A 284       7.710 -47.114  30.389  1.00  8.720          N  
ATOM   4511  CA  TYR A 284       7.240 -45.775  30.737  1.00  9.040          C  
ATOM   4512  C   TYR A 284       6.140 -45.341  29.776  1.00  9.500          C  
ATOM   4513  O   TYR A 284       5.800 -46.096  28.861  1.00  9.680          O  
ATOM   4514  CB  TYR A 284       8.470 -44.852  30.710  1.00 12.530          C  
ATOM   4515  CG  TYR A 284       8.288 -43.377  30.942  1.00 12.530          C  
ATOM   4516  CD1 TYR A 284       7.986 -42.872  32.189  1.00 12.530          C  
ATOM   4517  CD2 TYR A 284       8.497 -42.525  29.887  1.00 12.530          C  
ATOM   4518  CE1 TYR A 284       7.873 -41.506  32.354  1.00 12.530          C  
ATOM   4519  CE2 TYR A 284       8.394 -41.176  30.036  1.00 12.530          C  
ATOM   4520  CZ  TYR A 284       8.080 -40.656  31.265  1.00 12.530          C  
ATOM   4521  OH  TYR A 284       7.983 -39.294  31.433  1.00 12.530          O  
ATOM   4522  H   TYR A 284       7.551 -47.478  29.440  1.00 10.460          H  
ATOM   4523  HA  TYR A 284       6.822 -45.795  31.744  1.00 10.850          H  
ATOM   4524 1HB  TYR A 284       9.158 -45.203  31.467  1.00 15.030          H  
ATOM   4525 2HB  TYR A 284       8.971 -44.977  29.751  1.00 15.030          H  
ATOM   4526  HD1 TYR A 284       7.841 -43.543  33.034  1.00 15.030          H  
ATOM   4527  HD2 TYR A 284       8.747 -42.937  28.951  1.00 15.030          H  
ATOM   4528  HE1 TYR A 284       7.634 -41.094  33.333  1.00 15.030          H  
ATOM   4529  HE2 TYR A 284       8.565 -40.516  29.185  1.00 15.030          H  
ATOM   4530  HH  TYR A 284       8.249 -38.849  30.625  1.00 15.030          H  
ATOM   4531  N   SER A 285       5.590 -44.146  29.961  1.00  9.860          N  
ATOM   4532  CA  SER A 285       4.612 -43.616  29.020  1.00 10.460          C  
ATOM   4533  C   SER A 285       4.674 -42.098  29.009  1.00 10.910          C  
ATOM   4534  O   SER A 285       5.007 -41.473  30.021  1.00 11.050          O  
ATOM   4535  CB  SER A 285       3.219 -44.094  29.383  1.00 14.400          C  
ATOM   4536  OG  SER A 285       2.816 -43.583  30.623  1.00 14.400          O  
ATOM   4537  H   SER A 285       5.827 -43.588  30.774  1.00 11.830          H  
ATOM   4538  HA  SER A 285       4.859 -43.967  28.014  1.00 12.550          H  
ATOM   4539 1HB  SER A 285       2.518 -43.778  28.612  1.00 17.280          H  
ATOM   4540 2HB  SER A 285       3.203 -45.183  29.409  1.00 17.280          H  
ATOM   4541  HG  SER A 285       1.939 -43.937  30.778  1.00 17.280          H  
ATOM   4542  N   PHE A 286       4.306 -41.515  27.869  1.00 11.350          N  
ATOM   4543  CA  PHE A 286       4.299 -40.060  27.656  1.00 11.960          C  
ATOM   4544  C   PHE A 286       3.797 -39.747  26.234  1.00 12.260          C  
ATOM   4545  O   PHE A 286       3.684 -40.637  25.401  1.00 12.560          O  
ATOM   4546  CB  PHE A 286       5.701 -39.471  27.935  1.00 16.500          C  
ATOM   4547  CG  PHE A 286       5.840 -38.025  27.816  1.00 16.500          C  
ATOM   4548  CD1 PHE A 286       5.342 -37.184  28.787  1.00 16.500          C  
ATOM   4549  CD2 PHE A 286       6.505 -37.492  26.753  1.00 16.500          C  
ATOM   4550  CE1 PHE A 286       5.496 -35.829  28.677  1.00 16.500          C  
ATOM   4551  CE2 PHE A 286       6.659 -36.138  26.629  1.00 16.500          C  
ATOM   4552  CZ  PHE A 286       6.149 -35.301  27.597  1.00 16.500          C  
ATOM   4553  H   PHE A 286       3.979 -42.147  27.129  1.00 13.620          H  
ATOM   4554  HA  PHE A 286       3.605 -39.614  28.367  1.00 14.350          H  
ATOM   4555 1HB  PHE A 286       6.021 -39.721  28.930  1.00 19.800          H  
ATOM   4556 2HB  PHE A 286       6.390 -39.901  27.284  1.00 19.800          H  
ATOM   4557  HD1 PHE A 286       4.826 -37.611  29.651  1.00 19.800          H  
ATOM   4558  HD2 PHE A 286       6.910 -38.162  26.001  1.00 19.800          H  
ATOM   4559  HE1 PHE A 286       5.103 -35.173  29.453  1.00 19.800          H  
ATOM   4560  HE2 PHE A 286       7.191 -35.723  25.768  1.00 19.800          H  
ATOM   4561  HZ  PHE A 286       6.273 -34.221  27.511  1.00 19.800          H  
ATOM   4562  N   GLU A 287       3.406 -38.501  25.953  1.00 12.260          N  
ATOM   4563  CA  GLU A 287       2.887 -38.132  24.617  1.00 12.660          C  
ATOM   4564  C   GLU A 287       1.775 -39.073  24.151  1.00 12.350          C  
ATOM   4565  O   GLU A 287       1.807 -39.527  23.006  1.00 12.580          O  
ATOM   4566  CB  GLU A 287       3.920 -38.158  23.457  1.00 17.560          C  
ATOM   4567  CG  GLU A 287       5.096 -37.231  23.479  1.00 17.560          C  
ATOM   4568  CD  GLU A 287       5.750 -37.107  22.065  1.00 17.560          C  
ATOM   4569  OE1 GLU A 287       5.262 -37.723  21.119  1.00 17.560          O  
ATOM   4570  OE2 GLU A 287       6.724 -36.418  21.948  1.00 17.560          O  
ATOM   4571  H   GLU A 287       3.467 -37.793  26.676  1.00 14.710          H  
ATOM   4572  HA  GLU A 287       2.469 -37.122  24.682  1.00 15.190          H  
ATOM   4573 1HB  GLU A 287       4.329 -39.169  23.373  1.00 21.080          H  
ATOM   4574 2HB  GLU A 287       3.413 -37.961  22.545  1.00 21.080          H  
ATOM   4575 1HG  GLU A 287       4.795 -36.244  23.841  1.00 21.080          H  
ATOM   4576 2HG  GLU A 287       5.821 -37.634  24.139  1.00 21.080          H  
ATOM   4577  N   TYR A 288       0.843 -39.417  25.044  1.00 11.990          N  
ATOM   4578  CA  TYR A 288      -0.287 -40.305  24.736  1.00 11.750          C  
ATOM   4579  C   TYR A 288       0.088 -41.682  24.163  1.00 11.060          C  
ATOM   4580  O   TYR A 288      -0.738 -42.335  23.519  1.00 10.680          O  
ATOM   4581  CB  TYR A 288      -1.255 -39.556  23.815  1.00 16.550          C  
ATOM   4582  CG  TYR A 288      -1.940 -38.430  24.541  1.00 16.550          C  
ATOM   4583  CD1 TYR A 288      -1.358 -37.179  24.649  1.00 16.550          C  
ATOM   4584  CD2 TYR A 288      -3.185 -38.660  25.096  1.00 16.550          C  
ATOM   4585  CE1 TYR A 288      -2.020 -36.185  25.339  1.00 16.550          C  
ATOM   4586  CE2 TYR A 288      -3.843 -37.660  25.767  1.00 16.550          C  
ATOM   4587  CZ  TYR A 288      -3.263 -36.428  25.893  1.00 16.550          C  
ATOM   4588  OH  TYR A 288      -3.918 -35.423  26.571  1.00 16.550          O  
ATOM   4589  H   TYR A 288       0.906 -38.999  25.960  1.00 14.390          H  
ATOM   4590  HA  TYR A 288      -0.812 -40.495  25.672  1.00 14.100          H  
ATOM   4591 1HB  TYR A 288      -0.728 -39.144  22.955  1.00 19.860          H  
ATOM   4592 2HB  TYR A 288      -2.016 -40.238  23.442  1.00 19.860          H  
ATOM   4593  HD1 TYR A 288      -0.381 -36.974  24.211  1.00 19.860          H  
ATOM   4594  HD2 TYR A 288      -3.646 -39.643  25.003  1.00 19.860          H  
ATOM   4595  HE1 TYR A 288      -1.571 -35.206  25.443  1.00 19.860          H  
ATOM   4596  HE2 TYR A 288      -4.823 -37.849  26.203  1.00 19.860          H  
ATOM   4597  HH  TYR A 288      -4.770 -35.746  26.878  1.00 19.860          H  
ATOM   4598  N   ASN A 289       1.292 -42.160  24.486  1.00 11.050          N  
ATOM   4599  CA  ASN A 289       1.804 -43.437  24.025  1.00 10.610          C  
ATOM   4600  C   ASN A 289       2.535 -44.267  25.076  1.00  9.730          C  
ATOM   4601  O   ASN A 289       3.067 -43.754  26.066  1.00  9.560          O  
ATOM   4602  CB  ASN A 289       2.705 -43.186  22.842  1.00 15.030          C  
ATOM   4603  CG  ASN A 289       1.967 -42.966  21.588  1.00 15.030          C  
ATOM   4604  OD1 ASN A 289       1.626 -43.986  20.981  1.00 15.030          O  
ATOM   4605  ND2 ASN A 289       1.688 -41.758  21.193  1.00 15.030          N  
ATOM   4606  H   ASN A 289       1.935 -41.555  24.997  1.00 13.260          H  
ATOM   4607  HA  ASN A 289       0.954 -44.033  23.692  1.00 12.730          H  
ATOM   4608 1HB  ASN A 289       3.278 -42.284  23.039  1.00 18.040          H  
ATOM   4609 2HB  ASN A 289       3.411 -44.006  22.723  1.00 18.040          H  
ATOM   4610 1HD2 ASN A 289       1.181 -41.612  20.343  1.00 18.040          H  
ATOM   4611 2HD2 ASN A 289       1.953 -40.964  21.770  1.00 18.040          H  
ATOM   4612  N   PHE A 290       2.563 -45.579  24.835  1.00  9.310          N  
ATOM   4613  CA  PHE A 290       3.284 -46.538  25.668  1.00  8.570          C  
ATOM   4614  C   PHE A 290       4.702 -46.678  25.173  1.00  8.120          C  
ATOM   4615  O   PHE A 290       4.924 -46.923  23.989  1.00  8.470          O  
ATOM   4616  CB  PHE A 290       2.605 -47.896  25.621  1.00 12.290          C  
ATOM   4617  CG  PHE A 290       1.311 -47.949  26.323  1.00 12.290          C  
ATOM   4618  CD1 PHE A 290       0.129 -47.609  25.680  1.00 12.290          C  
ATOM   4619  CD2 PHE A 290       1.261 -48.362  27.643  1.00 12.290          C  
ATOM   4620  CE1 PHE A 290      -1.066 -47.683  26.349  1.00 12.290          C  
ATOM   4621  CE2 PHE A 290       0.064 -48.432  28.312  1.00 12.290          C  
ATOM   4622  CZ  PHE A 290      -1.101 -48.093  27.663  1.00 12.290          C  
ATOM   4623  H   PHE A 290       2.091 -45.920  24.012  1.00 11.170          H  
ATOM   4624  HA  PHE A 290       3.309 -46.172  26.697  1.00 10.280          H  
ATOM   4625 1HB  PHE A 290       2.439 -48.173  24.590  1.00 14.750          H  
ATOM   4626 2HB  PHE A 290       3.270 -48.641  26.063  1.00 14.750          H  
ATOM   4627  HD1 PHE A 290       0.142 -47.287  24.643  1.00 14.750          H  
ATOM   4628  HD2 PHE A 290       2.188 -48.633  28.155  1.00 14.750          H  
ATOM   4629  HE1 PHE A 290      -1.997 -47.422  25.837  1.00 14.750          H  
ATOM   4630  HE2 PHE A 290       0.035 -48.757  29.354  1.00 14.750          H  
ATOM   4631  HZ  PHE A 290      -2.054 -48.150  28.185  1.00 14.750          H  
ATOM   4632  N   PHE A 291       5.675 -46.497  26.054  1.00  7.440          N  
ATOM   4633  CA  PHE A 291       7.058 -46.552  25.619  1.00  6.980          C  
ATOM   4634  C   PHE A 291       7.788 -47.818  26.064  1.00  6.510          C  
ATOM   4635  O   PHE A 291       7.723 -48.227  27.232  1.00  6.410          O  
ATOM   4636  CB  PHE A 291       7.826 -45.363  26.184  1.00  9.960          C  
ATOM   4637  CG  PHE A 291       7.420 -43.961  25.715  1.00  9.960          C  
ATOM   4638  CD1 PHE A 291       6.436 -43.689  24.758  1.00  9.960          C  
ATOM   4639  CD2 PHE A 291       8.075 -42.895  26.252  1.00  9.960          C  
ATOM   4640  CE1 PHE A 291       6.151 -42.396  24.397  1.00  9.960          C  
ATOM   4641  CE2 PHE A 291       7.782 -41.621  25.894  1.00  9.960          C  
ATOM   4642  CZ  PHE A 291       6.810 -41.369  24.958  1.00  9.960          C  
ATOM   4643  H   PHE A 291       5.477 -46.310  27.040  1.00  8.930          H  
ATOM   4644  HA  PHE A 291       7.083 -46.510  24.536  1.00  8.380          H  
ATOM   4645 1HB  PHE A 291       7.745 -45.382  27.263  1.00 11.950          H  
ATOM   4646 2HB  PHE A 291       8.878 -45.509  25.958  1.00 11.950          H  
ATOM   4647  HD1 PHE A 291       5.882 -44.484  24.279  1.00 11.950          H  
ATOM   4648  HD2 PHE A 291       8.859 -43.088  26.957  1.00 11.950          H  
ATOM   4649  HE1 PHE A 291       5.388 -42.196  23.655  1.00 11.950          H  
ATOM   4650  HE2 PHE A 291       8.335 -40.796  26.345  1.00 11.950          H  
ATOM   4651  HZ  PHE A 291       6.569 -40.350  24.660  1.00 11.950          H  
ATOM   4652  N   GLY A 292       8.565 -48.390  25.147  1.00  6.420          N  
ATOM   4653  CA  GLY A 292       9.425 -49.519  25.463  1.00  6.180          C  
ATOM   4654  C   GLY A 292      10.691 -48.994  26.135  1.00  5.830          C  
ATOM   4655  O   GLY A 292      10.915 -47.785  26.212  1.00  5.820          O  
ATOM   4656  H   GLY A 292       8.532 -48.044  24.202  1.00  7.700          H  
ATOM   4657 1HA  GLY A 292       8.907 -50.204  26.121  1.00  7.420          H  
ATOM   4658 2HA  GLY A 292       9.681 -50.067  24.554  1.00  7.420          H  
ATOM   4659  N   ALA A 293      11.515 -49.890  26.655  1.00  5.800          N  
ATOM   4660  CA  ALA A 293      12.761 -49.462  27.314  1.00  5.690          C  
ATOM   4661  C   ALA A 293      13.717 -50.648  27.553  1.00  6.170          C  
ATOM   4662  O   ALA A 293      13.286 -51.785  27.784  1.00  6.610          O  
ATOM   4663  CB  ALA A 293      12.444 -48.731  28.607  1.00  8.010          C  
ATOM   4664  H   ALA A 293      11.286 -50.880  26.529  1.00  6.960          H  
ATOM   4665  HA  ALA A 293      13.270 -48.765  26.650  1.00  6.830          H  
ATOM   4666 1HB  ALA A 293      13.367 -48.396  29.074  1.00  9.610          H  
ATOM   4667 2HB  ALA A 293      11.807 -47.868  28.422  1.00  9.610          H  
ATOM   4668 3HB  ALA A 293      11.944 -49.377  29.237  1.00  9.610          H  
ATOM   4669  N   GLY A 294      15.026 -50.351  27.528  1.00  6.320          N  
ATOM   4670  CA  GLY A 294      16.110 -51.325  27.688  1.00  6.890          C  
ATOM   4671  C   GLY A 294      17.426 -50.571  27.854  1.00  7.060          C  
ATOM   4672  O   GLY A 294      17.420 -49.426  28.308  1.00  7.120          O  
ATOM   4673  H   GLY A 294      15.297 -49.389  27.377  1.00  7.580          H  
ATOM   4674 1HA  GLY A 294      15.927 -51.960  28.553  1.00  8.270          H  
ATOM   4675 2HA  GLY A 294      16.160 -51.972  26.812  1.00  8.270          H  
ATOM   4676  N   PHE A 295      18.558 -51.198  27.514  1.00  7.360          N  
ATOM   4677  CA  PHE A 295      19.855 -50.556  27.751  1.00  7.710          C  
ATOM   4678  C   PHE A 295      20.675 -50.454  26.464  1.00  8.410          C  
ATOM   4679  O   PHE A 295      20.537 -51.291  25.575  1.00  8.690          O  
ATOM   4680  CB  PHE A 295      20.654 -51.393  28.745  1.00 10.650          C  
ATOM   4681  CG  PHE A 295      19.932 -51.675  30.004  1.00 10.650          C  
ATOM   4682  CD1 PHE A 295      19.283 -52.902  30.137  1.00 10.650          C  
ATOM   4683  CD2 PHE A 295      19.862 -50.764  31.036  1.00 10.650          C  
ATOM   4684  CE1 PHE A 295      18.598 -53.210  31.280  1.00 10.650          C  
ATOM   4685  CE2 PHE A 295      19.170 -51.070  32.187  1.00 10.650          C  
ATOM   4686  CZ  PHE A 295      18.544 -52.293  32.311  1.00 10.650          C  
ATOM   4687  H   PHE A 295      18.524 -52.124  27.117  1.00  8.830          H  
ATOM   4688  HA  PHE A 295      19.695 -49.551  28.145  1.00  9.250          H  
ATOM   4689 1HB  PHE A 295      20.930 -52.326  28.311  1.00 12.780          H  
ATOM   4690 2HB  PHE A 295      21.580 -50.873  28.991  1.00 12.780          H  
ATOM   4691  HD1 PHE A 295      19.332 -53.622  29.321  1.00 12.780          H  
ATOM   4692  HD2 PHE A 295      20.358 -49.798  30.937  1.00 12.780          H  
ATOM   4693  HE1 PHE A 295      18.099 -54.174  31.377  1.00 12.780          H  
ATOM   4694  HE2 PHE A 295      19.119 -50.347  33.001  1.00 12.780          H  
ATOM   4695  HZ  PHE A 295      18.001 -52.532  33.224  1.00 12.780          H  
ATOM   4696  N   GLY A 296      21.534 -49.448  26.364  1.00  8.880          N  
ATOM   4697  CA  GLY A 296      22.424 -49.325  25.210  1.00  9.690          C  
ATOM   4698  C   GLY A 296      23.870 -49.601  25.597  1.00 10.220          C  
ATOM   4699  O   GLY A 296      24.139 -50.037  26.716  1.00 10.310          O  
ATOM   4700  H   GLY A 296      21.583 -48.772  27.116  1.00 10.660          H  
ATOM   4701 1HA  GLY A 296      22.119 -50.015  24.443  1.00 11.630          H  
ATOM   4702 2HA  GLY A 296      22.332 -48.334  24.780  1.00 11.630          H  
ATOM   4703  N   ASP A 297      24.812 -49.291  24.695  1.00 10.770          N  
ATOM   4704  CA  ASP A 297      26.232 -49.528  24.981  1.00 11.450          C  
ATOM   4705  C   ASP A 297      26.890 -48.302  25.610  1.00 11.780          C  
ATOM   4706  O   ASP A 297      27.708 -48.410  26.523  1.00 12.510          O  
ATOM   4707  CB  ASP A 297      26.974 -49.823  23.678  1.00 15.760          C  
ATOM   4708  CG  ASP A 297      26.520 -51.069  22.989  1.00 15.760          C  
ATOM   4709  OD1 ASP A 297      26.676 -52.127  23.524  1.00 15.760          O  
ATOM   4710  OD2 ASP A 297      25.976 -50.943  21.919  1.00 15.760          O  
ATOM   4711  H   ASP A 297      24.532 -48.954  23.783  1.00 12.920          H  
ATOM   4712  HA  ASP A 297      26.322 -50.372  25.665  1.00 13.740          H  
ATOM   4713 1HB  ASP A 297      26.851 -48.988  22.994  1.00 18.910          H  
ATOM   4714 2HB  ASP A 297      28.045 -49.907  23.887  1.00 18.910          H  
ATOM   4715  N   HIS A 298      26.514 -47.128  25.107  1.00 11.410          N  
ATOM   4716  CA  HIS A 298      27.068 -45.852  25.544  1.00 11.910          C  
ATOM   4717  C   HIS A 298      25.907 -44.896  25.744  1.00 12.060          C  
ATOM   4718  O   HIS A 298      26.026 -43.678  25.612  1.00 12.210          O  
ATOM   4719  CB  HIS A 298      28.035 -45.309  24.490  1.00 16.470          C  
ATOM   4720  CG  HIS A 298      29.170 -46.243  24.208  1.00 16.470          C  
ATOM   4721  ND1 HIS A 298      30.199 -46.462  25.097  1.00 16.470          N  
ATOM   4722  CD2 HIS A 298      29.423 -47.025  23.135  1.00 16.470          C  
ATOM   4723  CE1 HIS A 298      31.037 -47.342  24.578  1.00 16.470          C  
ATOM   4724  NE2 HIS A 298      30.586 -47.698  23.389  1.00 16.470          N  
ATOM   4725  H   HIS A 298      25.832 -47.125  24.366  1.00 13.690          H  
ATOM   4726  HA  HIS A 298      27.592 -45.963  26.491  1.00 14.290          H  
ATOM   4727 1HB  HIS A 298      27.498 -45.127  23.560  1.00 19.770          H  
ATOM   4728 2HB  HIS A 298      28.446 -44.358  24.826  1.00 19.770          H  
ATOM   4729  HD1 HIS A 298      30.143 -46.295  26.083  1.00 19.770          H  
ATOM   4730  HD2 HIS A 298      28.892 -47.188  22.198  1.00 19.770          H  
ATOM   4731  HE1 HIS A 298      31.923 -47.653  25.129  1.00 19.770          H  
ATOM   4732  N   ASP A 299      24.755 -45.481  26.009  1.00 12.240          N  
ATOM   4733  CA  ASP A 299      23.515 -44.745  26.150  1.00 12.630          C  
ATOM   4734  C   ASP A 299      23.347 -44.209  27.563  1.00 12.880          C  
ATOM   4735  O   ASP A 299      23.067 -44.963  28.497  1.00 12.920          O  
ATOM   4736  CB  ASP A 299      22.335 -45.650  25.792  1.00 17.530          C  
ATOM   4737  CG  ASP A 299      21.008 -44.944  25.772  1.00 17.530          C  
ATOM   4738  OD1 ASP A 299      21.013 -43.757  25.949  1.00 17.530          O  
ATOM   4739  OD2 ASP A 299      19.997 -45.584  25.573  1.00 17.530          O  
ATOM   4740  H   ASP A 299      24.757 -46.483  26.135  1.00 14.690          H  
ATOM   4741  HA  ASP A 299      23.532 -43.898  25.464  1.00 15.160          H  
ATOM   4742 1HB  ASP A 299      22.503 -46.064  24.806  1.00 21.030          H  
ATOM   4743 2HB  ASP A 299      22.283 -46.471  26.503  1.00 21.030          H  
ATOM   4744  N   ASP A 300      23.571 -42.914  27.729  1.00 13.230          N  
ATOM   4745  CA  ASP A 300      23.481 -42.285  29.036  1.00 13.670          C  
ATOM   4746  C   ASP A 300      22.919 -40.879  28.815  1.00 13.610          C  
ATOM   4747  O   ASP A 300      23.683 -39.928  28.642  1.00 13.930          O  
ATOM   4748  CB  ASP A 300      24.864 -42.216  29.700  1.00 18.960          C  
ATOM   4749  CG  ASP A 300      24.818 -41.751  31.167  1.00 18.960          C  
ATOM   4750  OD1 ASP A 300      23.738 -41.541  31.676  1.00 18.960          O  
ATOM   4751  OD2 ASP A 300      25.852 -41.634  31.786  1.00 18.960          O  
ATOM   4752  H   ASP A 300      23.806 -42.363  26.913  1.00 15.880          H  
ATOM   4753  HA  ASP A 300      22.827 -42.865  29.683  1.00 16.400          H  
ATOM   4754 1HB  ASP A 300      25.325 -43.205  29.666  1.00 22.750          H  
ATOM   4755 2HB  ASP A 300      25.508 -41.541  29.134  1.00 22.750          H  
ATOM   4756  N   PRO A 301      21.582 -40.729  28.730  1.00 13.440          N  
ATOM   4757  CA  PRO A 301      20.896 -39.485  28.425  1.00 13.550          C  
ATOM   4758  C   PRO A 301      21.194 -38.458  29.499  1.00 13.650          C  
ATOM   4759  O   PRO A 301      21.245 -38.816  30.669  1.00 13.530          O  
ATOM   4760  CB  PRO A 301      19.423 -39.899  28.493  1.00 20.330          C  
ATOM   4761  CG  PRO A 301      19.418 -41.396  28.259  1.00 20.330          C  
ATOM   4762  CD  PRO A 301      20.679 -41.888  28.916  1.00 20.330          C  
ATOM   4763  HA  PRO A 301      21.182 -39.127  27.431  1.00 16.260          H  
ATOM   4764 1HB  PRO A 301      19.000 -39.608  29.443  1.00 24.390          H  
ATOM   4765 2HB  PRO A 301      18.880 -39.365  27.727  1.00 24.390          H  
ATOM   4766 1HG  PRO A 301      18.502 -41.847  28.693  1.00 24.390          H  
ATOM   4767 2HG  PRO A 301      19.401 -41.638  27.180  1.00 24.390          H  
ATOM   4768 1HD  PRO A 301      20.527 -42.090  29.988  1.00 24.390          H  
ATOM   4769 2HD  PRO A 301      21.000 -42.777  28.359  1.00 24.390          H  
ATOM   4770  N   MET A 302      21.280 -37.184  29.116  1.00 14.030          N  
ATOM   4771  CA  MET A 302      21.532 -36.091  30.063  1.00 14.310          C  
ATOM   4772  C   MET A 302      20.751 -36.245  31.368  1.00 13.870          C  
ATOM   4773  O   MET A 302      21.297 -36.108  32.463  1.00 14.350          O  
ATOM   4774  CB  MET A 302      21.132 -34.757  29.434  1.00 19.920          C  
ATOM   4775  CG  MET A 302      21.482 -33.518  30.252  1.00 19.920          C  
ATOM   4776  SD  MET A 302      20.808 -31.978  29.542  1.00 19.920          S  
ATOM   4777  CE  MET A 302      21.617 -31.793  27.962  1.00 19.920          C  
ATOM   4778  H   MET A 302      21.221 -36.961  28.130  1.00 16.840          H  
ATOM   4779  HA  MET A 302      22.594 -36.082  30.305  1.00 17.170          H  
ATOM   4780 1HB  MET A 302      21.603 -34.669  28.462  1.00 23.910          H  
ATOM   4781 2HB  MET A 302      20.084 -34.731  29.278  1.00 23.910          H  
ATOM   4782 1HG  MET A 302      21.092 -33.623  31.265  1.00 23.910          H  
ATOM   4783 2HG  MET A 302      22.565 -33.423  30.317  1.00 23.910          H  
ATOM   4784 1HE  MET A 302      21.265 -30.882  27.483  1.00 23.910          H  
ATOM   4785 2HE  MET A 302      22.695 -31.732  28.107  1.00 23.910          H  
ATOM   4786 3HE  MET A 302      21.380 -32.642  27.322  1.00 23.910          H  
ATOM   4787  N   GLY A 303      19.448 -36.455  31.220  1.00 13.070          N  
ATOM   4788  CA  GLY A 303      18.491 -36.548  32.313  1.00 12.690          C  
ATOM   4789  C   GLY A 303      17.999 -37.964  32.608  1.00 12.240          C  
ATOM   4790  O   GLY A 303      16.932 -38.127  33.199  1.00 12.150          O  
ATOM   4791  H   GLY A 303      19.108 -36.549  30.277  1.00 15.680          H  
ATOM   4792 1HA  GLY A 303      18.947 -36.138  33.214  1.00 15.230          H  
ATOM   4793 2HA  GLY A 303      17.636 -35.914  32.088  1.00 15.230          H  
ATOM   4794  N   LYS A 304      18.715 -38.983  32.136  1.00 12.130          N  
ATOM   4795  CA  LYS A 304      18.328 -40.388  32.330  1.00 11.880          C  
ATOM   4796  C   LYS A 304      16.897 -40.727  31.858  1.00 11.320          C  
ATOM   4797  O   LYS A 304      16.201 -41.489  32.532  1.00 11.420          O  
ATOM   4798  CB  LYS A 304      18.417 -40.749  33.826  1.00 16.730          C  
ATOM   4799  CG  LYS A 304      19.736 -40.380  34.546  1.00 16.730          C  
ATOM   4800  CD  LYS A 304      20.946 -41.174  34.050  1.00 16.730          C  
ATOM   4801  CE  LYS A 304      22.206 -40.799  34.847  1.00 16.730          C  
ATOM   4802  NZ  LYS A 304      23.397 -41.572  34.410  1.00 16.730          N  
ATOM   4803  H   LYS A 304      19.608 -38.787  31.669  1.00 14.560          H  
ATOM   4804  HA  LYS A 304      19.019 -41.010  31.762  1.00 14.260          H  
ATOM   4805 1HB  LYS A 304      17.599 -40.274  34.367  1.00 20.080          H  
ATOM   4806 2HB  LYS A 304      18.283 -41.825  33.937  1.00 20.080          H  
ATOM   4807 1HG  LYS A 304      19.939 -39.319  34.403  1.00 20.080          H  
ATOM   4808 2HG  LYS A 304      19.614 -40.560  35.612  1.00 20.080          H  
ATOM   4809 1HD  LYS A 304      20.758 -42.242  34.143  1.00 20.080          H  
ATOM   4810 2HD  LYS A 304      21.136 -40.941  32.994  1.00 20.080          H  
ATOM   4811 1HE  LYS A 304      22.407 -39.738  34.698  1.00 20.080          H  
ATOM   4812 2HE  LYS A 304      22.036 -40.982  35.906  1.00 20.080          H  
ATOM   4813 1HZ  LYS A 304      24.209 -41.295  34.932  1.00 20.080          H  
ATOM   4814 2HZ  LYS A 304      23.238 -42.553  34.541  1.00 20.080          H  
ATOM   4815 3HZ  LYS A 304      23.575 -41.407  33.410  1.00 20.080          H  
ATOM   4816  N   SER A 305      16.461 -40.188  30.714  1.00 10.860          N  
ATOM   4817  CA  SER A 305      15.117 -40.431  30.186  1.00 10.430          C  
ATOM   4818  C   SER A 305      14.958 -41.776  29.494  1.00  9.460          C  
ATOM   4819  O   SER A 305      15.923 -42.503  29.240  1.00  9.430          O  
ATOM   4820  CB  SER A 305      14.715 -39.373  29.187  1.00 14.770          C  
ATOM   4821  OG  SER A 305      15.426 -39.528  27.995  1.00 14.770          O  
ATOM   4822  H   SER A 305      17.064 -39.569  30.202  1.00 13.030          H  
ATOM   4823  HA  SER A 305      14.419 -40.401  31.024  1.00 12.520          H  
ATOM   4824 1HB  SER A 305      13.646 -39.441  28.988  1.00 17.730          H  
ATOM   4825 2HB  SER A 305      14.909 -38.388  29.607  1.00 17.730          H  
ATOM   4826  HG  SER A 305      15.082 -38.848  27.400  1.00 17.730          H  
ATOM   4827  N   TRP A 306      13.705 -42.083  29.171  1.00  8.850          N  
ATOM   4828  CA  TRP A 306      13.312 -43.303  28.492  1.00  8.000          C  
ATOM   4829  C   TRP A 306      13.163 -43.063  27.000  1.00  7.690          C  
ATOM   4830  O   TRP A 306      12.859 -41.948  26.580  1.00  7.900          O  
ATOM   4831  CB  TRP A 306      11.957 -43.779  29.004  1.00 11.540          C  
ATOM   4832  CG  TRP A 306      11.924 -44.168  30.435  1.00 11.540          C  
ATOM   4833  CD1 TRP A 306      12.023 -45.424  30.953  1.00 11.540          C  
ATOM   4834  CD2 TRP A 306      11.735 -43.282  31.563  1.00 11.540          C  
ATOM   4835  NE1 TRP A 306      11.915 -45.380  32.318  1.00 11.540          N  
ATOM   4836  CE2 TRP A 306      11.731 -44.075  32.706  1.00 11.540          C  
ATOM   4837  CE3 TRP A 306      11.559 -41.896  31.691  1.00 11.540          C  
ATOM   4838  CZ2 TRP A 306      11.557 -43.538  33.963  1.00 11.540          C  
ATOM   4839  CZ3 TRP A 306      11.388 -41.361  32.946  1.00 11.540          C  
ATOM   4840  CH2 TRP A 306      11.384 -42.159  34.055  1.00 11.540          C  
ATOM   4841  H   TRP A 306      12.984 -41.428  29.421  1.00 10.620          H  
ATOM   4842  HA  TRP A 306      14.072 -44.066  28.661  1.00  9.600          H  
ATOM   4843 1HB  TRP A 306      11.228 -42.991  28.851  1.00 13.850          H  
ATOM   4844 2HB  TRP A 306      11.626 -44.635  28.409  1.00 13.850          H  
ATOM   4845  HD1 TRP A 306      12.159 -46.329  30.371  1.00 13.850          H  
ATOM   4846  HE1 TRP A 306      11.947 -46.178  32.939  1.00 13.850          H  
ATOM   4847  HE3 TRP A 306      11.548 -41.252  30.823  1.00 13.850          H  
ATOM   4848  HZ2 TRP A 306      11.549 -44.158  34.859  1.00 13.850          H  
ATOM   4849  HZ3 TRP A 306      11.248 -40.285  33.033  1.00 13.850          H  
ATOM   4850  HH2 TRP A 306      11.242 -41.704  35.034  1.00 13.850          H  
ATOM   4851  N   LEU A 307      13.358 -44.120  26.222  1.00  7.420          N  
ATOM   4852  CA  LEU A 307      13.169 -44.116  24.776  1.00  7.320          C  
ATOM   4853  C   LEU A 307      11.714 -43.890  24.451  1.00  6.700          C  
ATOM   4854  O   LEU A 307      10.863 -44.479  25.108  1.00  6.470          O  
ATOM   4855  CB  LEU A 307      13.556 -45.481  24.224  1.00 10.290          C  
ATOM   4856  CG  LEU A 307      15.015 -45.945  24.323  1.00 10.290          C  
ATOM   4857  CD1 LEU A 307      15.096 -47.409  23.854  1.00 10.290          C  
ATOM   4858  CD2 LEU A 307      15.870 -45.076  23.461  1.00 10.290          C  
ATOM   4859  H   LEU A 307      13.619 -44.984  26.666  1.00  8.900          H  
ATOM   4860  HA  LEU A 307      13.732 -43.323  24.329  1.00  8.780          H  
ATOM   4861 1HB  LEU A 307      12.958 -46.210  24.769  1.00 12.350          H  
ATOM   4862 2HB  LEU A 307      13.273 -45.501  23.172  1.00 12.350          H  
ATOM   4863  HG  LEU A 307      15.366 -45.896  25.353  1.00 12.350          H  
ATOM   4864 1HD1 LEU A 307      16.127 -47.745  23.910  1.00 12.350          H  
ATOM   4865 2HD1 LEU A 307      14.473 -48.036  24.490  1.00 12.350          H  
ATOM   4866 3HD1 LEU A 307      14.752 -47.488  22.827  1.00 12.350          H  
ATOM   4867 1HD2 LEU A 307      16.909 -45.419  23.506  1.00 12.350          H  
ATOM   4868 2HD2 LEU A 307      15.504 -45.132  22.448  1.00 12.350          H  
ATOM   4869 3HD2 LEU A 307      15.829 -44.067  23.798  1.00 12.350          H  
ATOM   4870  N   PHE A 308      11.399 -43.090  23.425  1.00  6.700          N  
ATOM   4871  CA  PHE A 308      10.001 -42.917  23.102  1.00  6.370          C  
ATOM   4872  C   PHE A 308       9.596 -43.867  21.971  1.00  6.340          C  
ATOM   4873  O   PHE A 308      10.313 -44.016  20.967  1.00  6.660          O  
ATOM   4874  CB  PHE A 308       9.689 -41.475  22.670  1.00  9.050          C  
ATOM   4875  CG  PHE A 308       9.809 -40.306  23.655  1.00  9.050          C  
ATOM   4876  CD1 PHE A 308      10.659 -40.294  24.757  1.00  9.050          C  
ATOM   4877  CD2 PHE A 308       9.019 -39.170  23.441  1.00  9.050          C  
ATOM   4878  CE1 PHE A 308      10.711 -39.201  25.593  1.00  9.050          C  
ATOM   4879  CE2 PHE A 308       9.078 -38.094  24.263  1.00  9.050          C  
ATOM   4880  CZ  PHE A 308       9.921 -38.099  25.345  1.00  9.050          C  
ATOM   4881  H   PHE A 308      12.083 -42.575  22.866  1.00  8.040          H  
ATOM   4882  HA  PHE A 308       9.410 -43.159  23.967  1.00  7.640          H  
ATOM   4883 1HB  PHE A 308      10.277 -41.232  21.820  1.00 10.860          H  
ATOM   4884 2HB  PHE A 308       8.690 -41.481  22.354  1.00 10.860          H  
ATOM   4885  HD1 PHE A 308      11.289 -41.136  24.978  1.00 10.860          H  
ATOM   4886  HD2 PHE A 308       8.335 -39.135  22.599  1.00 10.860          H  
ATOM   4887  HE1 PHE A 308      11.385 -39.218  26.453  1.00 10.860          H  
ATOM   4888  HE2 PHE A 308       8.449 -37.221  24.055  1.00 10.860          H  
ATOM   4889  HZ  PHE A 308       9.966 -37.229  26.005  1.00 10.860          H  
ATOM   4890  N   PHE A 309       8.396 -44.430  22.087  1.00  6.140          N  
ATOM   4891  CA  PHE A 309       7.806 -45.325  21.088  1.00  6.190          C  
ATOM   4892  C   PHE A 309       6.327 -45.069  20.920  1.00  6.400          C  
ATOM   4893  O   PHE A 309       5.736 -44.270  21.646  1.00  6.460          O  
ATOM   4894  CB  PHE A 309       8.003 -46.807  21.452  1.00  8.650          C  
ATOM   4895  CG  PHE A 309       9.416 -47.275  21.450  1.00  8.650          C  
ATOM   4896  CD1 PHE A 309      10.238 -47.174  22.550  1.00  8.650          C  
ATOM   4897  CD2 PHE A 309       9.925 -47.849  20.300  1.00  8.650          C  
ATOM   4898  CE1 PHE A 309      11.517 -47.621  22.472  1.00  8.650          C  
ATOM   4899  CE2 PHE A 309      11.207 -48.271  20.232  1.00  8.650          C  
ATOM   4900  CZ  PHE A 309      12.003 -48.146  21.318  1.00  8.650          C  
ATOM   4901  H   PHE A 309       7.868 -44.234  22.930  1.00  7.370          H  
ATOM   4902  HA  PHE A 309       8.282 -45.152  20.127  1.00  7.430          H  
ATOM   4903 1HB  PHE A 309       7.571 -47.003  22.415  1.00 10.380          H  
ATOM   4904 2HB  PHE A 309       7.456 -47.418  20.736  1.00 10.380          H  
ATOM   4905  HD1 PHE A 309       9.880 -46.728  23.484  1.00 10.380          H  
ATOM   4906  HD2 PHE A 309       9.279 -47.957  19.428  1.00 10.380          H  
ATOM   4907  HE1 PHE A 309      12.146 -47.555  23.325  1.00 10.380          H  
ATOM   4908  HE2 PHE A 309      11.603 -48.717  19.312  1.00 10.380          H  
ATOM   4909  HZ  PHE A 309      13.036 -48.487  21.259  1.00 10.380          H  
ATOM   4910  N   HIS A 310       5.725 -45.781  19.980  1.00  6.740          N  
ATOM   4911  CA  HIS A 310       4.311 -45.636  19.716  1.00  7.150          C  
ATOM   4912  C   HIS A 310       3.410 -46.791  20.146  1.00  7.220          C  
ATOM   4913  O   HIS A 310       3.414 -47.881  19.567  1.00  7.620          O  
ATOM   4914  CB  HIS A 310       4.125 -45.405  18.236  1.00  9.850          C  
ATOM   4915  CG  HIS A 310       4.669 -44.151  17.784  1.00  9.850          C  
ATOM   4916  ND1 HIS A 310       4.031 -42.967  18.005  1.00  9.850          N  
ATOM   4917  CD2 HIS A 310       5.797 -43.859  17.113  1.00  9.850          C  
ATOM   4918  CE1 HIS A 310       4.731 -42.009  17.502  1.00  9.850          C  
ATOM   4919  NE2 HIS A 310       5.811 -42.512  16.940  1.00  9.850          N  
ATOM   4920  H   HIS A 310       6.285 -46.385  19.372  1.00  8.090          H  
ATOM   4921  HA  HIS A 310       3.961 -44.746  20.228  1.00  8.580          H  
ATOM   4922 1HB  HIS A 310       4.659 -46.187  17.717  1.00 11.820          H  
ATOM   4923 2HB  HIS A 310       3.078 -45.470  17.963  1.00 11.820          H  
ATOM   4924  HD1 HIS A 310       3.040 -42.880  18.083  1.00 11.820          H  
ATOM   4925  HD2 HIS A 310       6.611 -44.474  16.727  1.00 11.820          H  
ATOM   4926  HE1 HIS A 310       4.384 -41.010  17.595  1.00 11.820          H  
ATOM   4927  N   GLY A 311       2.492 -46.516  21.072  1.00  7.080          N  
ATOM   4928  CA  GLY A 311       1.567 -47.550  21.544  1.00  7.360          C  
ATOM   4929  C   GLY A 311       0.456 -47.671  20.510  1.00  8.080          C  
ATOM   4930  O   GLY A 311      -0.387 -48.566  20.556  1.00  8.560          O  
ATOM   4931  H   GLY A 311       2.436 -45.570  21.435  1.00  8.500          H  
ATOM   4932 1HA  GLY A 311       2.089 -48.501  21.661  1.00  8.830          H  
ATOM   4933 2HA  GLY A 311       1.151 -47.271  22.508  1.00  8.830          H  
ATOM   4934  N   SER A 312       0.491 -46.727  19.574  1.00  8.360          N  
ATOM   4935  CA  SER A 312      -0.398 -46.590  18.458  1.00  9.210          C  
ATOM   4936  C   SER A 312       0.039 -47.416  17.228  1.00  9.870          C  
ATOM   4937  O   SER A 312      -0.782 -47.624  16.322  1.00 10.660          O  
ATOM   4938  CB  SER A 312      -0.522 -45.105  18.158  1.00 12.550          C  
ATOM   4939  OG  SER A 312       0.700 -44.553  17.757  1.00 12.550          O  
ATOM   4940  H   SER A 312       1.212 -46.026  19.658  1.00 10.030          H  
ATOM   4941  HA  SER A 312      -1.378 -46.952  18.769  1.00 11.050          H  
ATOM   4942 1HB  SER A 312      -1.259 -44.946  17.391  1.00 15.060          H  
ATOM   4943 2HB  SER A 312      -0.870 -44.592  19.053  1.00 15.060          H  
ATOM   4944  HG  SER A 312       0.559 -43.599  17.742  1.00 15.060          H  
ATOM   4945  N   ASP A 313       1.319 -47.878  17.157  1.00  9.750          N  
ATOM   4946  CA  ASP A 313       1.717 -48.715  16.011  1.00 10.610          C  
ATOM   4947  C   ASP A 313       2.946 -49.634  16.207  1.00 10.890          C  
ATOM   4948  O   ASP A 313       3.300 -50.375  15.286  1.00 11.770          O  
ATOM   4949  CB  ASP A 313       1.975 -47.874  14.764  1.00 14.510          C  
ATOM   4950  CG  ASP A 313       3.150 -46.935  14.873  1.00 14.510          C  
ATOM   4951  OD1 ASP A 313       3.897 -47.108  15.802  1.00 14.510          O  
ATOM   4952  OD2 ASP A 313       3.359 -46.076  14.006  1.00 14.510          O  
ATOM   4953  H   ASP A 313       1.997 -47.691  17.893  1.00 11.700          H  
ATOM   4954  HA  ASP A 313       0.871 -49.361  15.785  1.00 12.730          H  
ATOM   4955 1HB  ASP A 313       2.175 -48.548  13.948  1.00 17.410          H  
ATOM   4956 2HB  ASP A 313       1.083 -47.323  14.529  1.00 17.410          H  
ATOM   4957  N   GLY A 314       3.575 -49.640  17.389  1.00 10.270          N  
ATOM   4958  CA  GLY A 314       4.727 -50.495  17.650  1.00 10.660          C  
ATOM   4959  C   GLY A 314       6.072 -49.954  17.123  1.00 10.490          C  
ATOM   4960  O   GLY A 314       7.089 -50.640  17.226  1.00 10.920          O  
ATOM   4961  H   GLY A 314       3.291 -49.024  18.141  1.00 12.320          H  
ATOM   4962 1HA  GLY A 314       4.798 -50.636  18.726  1.00 12.790          H  
ATOM   4963 2HA  GLY A 314       4.544 -51.478  17.222  1.00 12.790          H  
ATOM   4964  N   ARG A 315       6.089 -48.742  16.561  1.00 10.050          N  
ATOM   4965  CA  ARG A 315       7.302 -48.159  15.970  1.00 10.040          C  
ATOM   4966  C   ARG A 315       8.078 -47.203  16.888  1.00  9.380          C  
ATOM   4967  O   ARG A 315       7.571 -46.760  17.927  1.00  8.990          O  
ATOM   4968  CB  ARG A 315       6.921 -47.429  14.683  1.00 14.060          C  
ATOM   4969  CG  ARG A 315       6.185 -48.312  13.610  1.00 14.060          C  
ATOM   4970  CD  ARG A 315       7.030 -49.423  13.139  1.00 14.060          C  
ATOM   4971  NE  ARG A 315       8.290 -48.948  12.586  1.00 14.060          N  
ATOM   4972  CZ  ARG A 315       8.569 -48.642  11.302  1.00 14.060          C  
ATOM   4973  NH1 ARG A 315       7.690 -48.766  10.314  1.00 14.060          N  
ATOM   4974  NH2 ARG A 315       9.787 -48.215  11.054  1.00 14.060          N  
ATOM   4975  H   ARG A 315       5.206 -48.213  16.483  1.00 12.060          H  
ATOM   4976  HA  ARG A 315       7.986 -48.971  15.719  1.00 12.050          H  
ATOM   4977 1HB  ARG A 315       6.255 -46.599  14.926  1.00 16.870          H  
ATOM   4978 2HB  ARG A 315       7.811 -47.003  14.225  1.00 16.870          H  
ATOM   4979 1HG  ARG A 315       5.302 -48.758  14.069  1.00 16.870          H  
ATOM   4980 2HG  ARG A 315       5.871 -47.713  12.765  1.00 16.870          H  
ATOM   4981 1HD  ARG A 315       7.244 -50.115  13.950  1.00 16.870          H  
ATOM   4982 2HD  ARG A 315       6.494 -49.962  12.361  1.00 16.870          H  
ATOM   4983  HE  ARG A 315       9.059 -48.791  13.252  1.00 16.870          H  
ATOM   4984 1HH1 ARG A 315       6.721 -49.074  10.467  1.00 16.870          H  
ATOM   4985 2HH1 ARG A 315       7.948 -48.524   9.367  1.00 16.870          H  
ATOM   4986 1HH2 ARG A 315      10.426 -48.104  11.856  1.00 16.870          H  
ATOM   4987 2HH2 ARG A 315      10.084 -48.003  10.083  1.00 16.870          H  
ATOM   4988  N   LEU A 316       9.341 -46.907  16.508  1.00  9.400          N  
ATOM   4989  CA  LEU A 316      10.216 -45.970  17.241  1.00  8.890          C  
ATOM   4990  C   LEU A 316       9.853 -44.524  16.993  1.00  8.580          C  
ATOM   4991  O   LEU A 316       9.820 -44.080  15.836  1.00  8.960          O  
ATOM   4992  CB  LEU A 316      11.688 -46.165  16.817  1.00 12.650          C  
ATOM   4993  CG  LEU A 316      12.776 -45.211  17.488  1.00 12.650          C  
ATOM   4994  CD1 LEU A 316      12.914 -45.494  18.995  1.00 12.650          C  
ATOM   4995  CD2 LEU A 316      14.112 -45.399  16.781  1.00 12.650          C  
ATOM   4996  H   LEU A 316       9.719 -47.344  15.654  1.00 11.280          H  
ATOM   4997  HA  LEU A 316      10.112 -46.149  18.297  1.00 10.670          H  
ATOM   4998 1HB  LEU A 316      11.966 -47.191  17.042  1.00 15.180          H  
ATOM   4999 2HB  LEU A 316      11.750 -46.035  15.733  1.00 15.180          H  
ATOM   5000  HG  LEU A 316      12.463 -44.176  17.369  1.00 15.180          H  
ATOM   5001 1HD1 LEU A 316      13.656 -44.822  19.428  1.00 15.180          H  
ATOM   5002 2HD1 LEU A 316      11.964 -45.341  19.502  1.00 15.180          H  
ATOM   5003 3HD1 LEU A 316      13.239 -46.520  19.137  1.00 15.180          H  
ATOM   5004 1HD2 LEU A 316      14.865 -44.735  17.220  1.00 15.180          H  
ATOM   5005 2HD2 LEU A 316      14.443 -46.415  16.890  1.00 15.180          H  
ATOM   5006 3HD2 LEU A 316      14.004 -45.170  15.722  1.00 15.180          H  
ATOM   5007  N   LEU A 317       9.596 -43.802  18.093  1.00  8.090          N  
ATOM   5008  CA  LEU A 317       9.216 -42.403  18.064  1.00  7.970          C  
ATOM   5009  C   LEU A 317      10.533 -41.609  17.949  1.00  7.770          C  
ATOM   5010  O   LEU A 317      10.701 -40.783  17.046  1.00  8.330          O  
ATOM   5011  CB  LEU A 317       8.405 -42.065  19.321  1.00 11.210          C  
ATOM   5012  CG  LEU A 317       7.590 -40.771  19.393  1.00 11.210          C  
ATOM   5013  CD1 LEU A 317       6.452 -40.958  20.456  1.00 11.210          C  
ATOM   5014  CD2 LEU A 317       8.465 -39.586  19.692  1.00 11.210          C  
ATOM   5015  H   LEU A 317       9.694 -44.235  19.013  1.00  9.710          H  
ATOM   5016  HA  LEU A 317       8.584 -42.225  17.207  1.00  9.560          H  
ATOM   5017 1HB  LEU A 317       7.719 -42.878  19.505  1.00 13.450          H  
ATOM   5018 2HB  LEU A 317       9.085 -42.017  20.095  1.00 13.450          H  
ATOM   5019  HG  LEU A 317       7.106 -40.623  18.478  1.00 13.450          H  
ATOM   5020 1HD1 LEU A 317       5.833 -40.061  20.482  1.00 13.450          H  
ATOM   5021 2HD1 LEU A 317       5.831 -41.812  20.179  1.00 13.450          H  
ATOM   5022 3HD1 LEU A 317       6.838 -41.129  21.431  1.00 13.450          H  
ATOM   5023 1HD2 LEU A 317       7.840 -38.689  19.742  1.00 13.450          H  
ATOM   5024 2HD2 LEU A 317       8.951 -39.729  20.616  1.00 13.450          H  
ATOM   5025 3HD2 LEU A 317       9.214 -39.449  18.920  1.00 13.450          H  
ATOM   5026  N   GLY A 318      11.478 -41.918  18.865  1.00  7.110          N  
ATOM   5027  CA  GLY A 318      12.810 -41.285  18.918  1.00  6.980          C  
ATOM   5028  C   GLY A 318      13.268 -40.961  20.352  1.00  6.030          C  
ATOM   5029  O   GLY A 318      12.522 -41.152  21.308  1.00  5.640          O  
ATOM   5030  H   GLY A 318      11.226 -42.617  19.568  1.00  8.530          H  
ATOM   5031 1HA  GLY A 318      13.535 -41.951  18.450  1.00  8.380          H  
ATOM   5032 2HA  GLY A 318      12.796 -40.371  18.323  1.00  8.380          H  
ATOM   5033  N   GLN A 319      14.529 -40.559  20.536  1.00  5.940          N  
ATOM   5034  CA  GLN A 319      14.974 -40.199  21.887  1.00  5.340          C  
ATOM   5035  C   GLN A 319      16.179 -39.273  21.896  1.00  5.440          C  
ATOM   5036  O   GLN A 319      17.141 -39.525  21.173  1.00  5.750          O  
ATOM   5037  CB  GLN A 319      15.333 -41.449  22.692  1.00  7.720          C  
ATOM   5038  CG  GLN A 319      15.605 -41.197  24.225  1.00  7.720          C  
ATOM   5039  CD  GLN A 319      17.007 -40.850  24.547  1.00  7.720          C  
ATOM   5040  OE1 GLN A 319      17.933 -41.120  23.782  1.00  7.720          O  
ATOM   5041  NE2 GLN A 319      17.190 -40.269  25.698  1.00  7.720          N  
ATOM   5042  H   GLN A 319      15.155 -40.450  19.750  1.00  7.130          H  
ATOM   5043  HA  GLN A 319      14.154 -39.683  22.389  1.00  6.410          H  
ATOM   5044 1HB  GLN A 319      14.536 -42.169  22.594  1.00  9.260          H  
ATOM   5045 2HB  GLN A 319      16.226 -41.906  22.263  1.00  9.260          H  
ATOM   5046 1HG  GLN A 319      14.973 -40.372  24.558  1.00  9.260          H  
ATOM   5047 2HG  GLN A 319      15.379 -42.061  24.810  1.00  9.260          H  
ATOM   5048 1HE2 GLN A 319      18.113 -40.027  25.987  1.00  9.260          H  
ATOM   5049 2HE2 GLN A 319      16.401 -40.096  26.310  1.00  9.260          H  
ATOM   5050  N   GLU A 320      16.118 -38.245  22.750  1.00  5.520          N  
ATOM   5051  CA  GLU A 320      17.212 -37.320  23.051  1.00  6.020          C  
ATOM   5052  C   GLU A 320      16.845 -36.605  24.351  1.00  6.150          C  
ATOM   5053  O   GLU A 320      15.657 -36.554  24.682  1.00  6.030          O  
ATOM   5054  CB  GLU A 320      17.469 -36.341  21.896  1.00  8.230          C  
ATOM   5055  CG  GLU A 320      18.674 -35.378  22.090  1.00  8.230          C  
ATOM   5056  CD  GLU A 320      19.986 -36.086  22.365  1.00  8.230          C  
ATOM   5057  OE1 GLU A 320      20.156 -36.510  23.498  1.00  8.230          O  
ATOM   5058  OE2 GLU A 320      20.801 -36.207  21.478  1.00  8.230          O  
ATOM   5059  H   GLU A 320      15.257 -38.114  23.264  1.00  6.620          H  
ATOM   5060  HA  GLU A 320      18.122 -37.896  23.224  1.00  7.220          H  
ATOM   5061 1HB  GLU A 320      17.662 -36.890  21.009  1.00  9.870          H  
ATOM   5062 2HB  GLU A 320      16.575 -35.753  21.705  1.00  9.870          H  
ATOM   5063 1HG  GLU A 320      18.780 -34.805  21.169  1.00  9.870          H  
ATOM   5064 2HG  GLU A 320      18.475 -34.669  22.883  1.00  9.870          H  
ATOM   5065  N   VAL A 321      17.827 -36.070  25.087  1.00  6.730          N  
ATOM   5066  CA  VAL A 321      17.494 -35.237  26.256  1.00  7.300          C  
ATOM   5067  C   VAL A 321      18.222 -33.904  26.226  1.00  7.820          C  
ATOM   5068  O   VAL A 321      19.446 -33.854  26.106  1.00  8.360          O  
ATOM   5069  CB  VAL A 321      17.810 -35.920  27.598  1.00  9.990          C  
ATOM   5070  CG1 VAL A 321      17.412 -34.984  28.758  1.00  9.990          C  
ATOM   5071  CG2 VAL A 321      17.078 -37.165  27.699  1.00  9.990          C  
ATOM   5072  H   VAL A 321      18.794 -36.187  24.753  1.00  8.080          H  
ATOM   5073  HA  VAL A 321      16.423 -35.025  26.232  1.00  8.760          H  
ATOM   5074  HB  VAL A 321      18.872 -36.116  27.663  1.00 11.990          H  
ATOM   5075 1HG1 VAL A 321      17.608 -35.450  29.688  1.00 11.990          H  
ATOM   5076 2HG1 VAL A 321      17.961 -34.047  28.718  1.00 11.990          H  
ATOM   5077 3HG1 VAL A 321      16.341 -34.769  28.694  1.00 11.990          H  
ATOM   5078 1HG2 VAL A 321      17.299 -37.642  28.648  1.00 11.990          H  
ATOM   5079 2HG2 VAL A 321      16.012 -36.949  27.633  1.00 11.990          H  
ATOM   5080 3HG2 VAL A 321      17.362 -37.813  26.891  1.00 11.990          H  
ATOM   5081  N   ALA A 322      17.464 -32.829  26.378  1.00  7.910          N  
ATOM   5082  CA  ALA A 322      18.008 -31.484  26.390  1.00  8.590          C  
ATOM   5083  C   ALA A 322      17.853 -30.902  27.777  1.00  9.410          C  
ATOM   5084  O   ALA A 322      17.364 -31.576  28.683  1.00  9.960          O  
ATOM   5085  CB  ALA A 322      17.324 -30.626  25.352  1.00 11.750          C  
ATOM   5086  H   ALA A 322      16.447 -32.953  26.491  1.00  9.490          H  
ATOM   5087  HA  ALA A 322      19.070 -31.536  26.162  1.00 10.310          H  
ATOM   5088 1HB  ALA A 322      17.755 -29.642  25.362  1.00 14.100          H  
ATOM   5089 2HB  ALA A 322      17.477 -31.070  24.380  1.00 14.100          H  
ATOM   5090 3HB  ALA A 322      16.261 -30.565  25.559  1.00 14.100          H  
ATOM   5091  N   GLY A 323      18.248 -29.643  27.967  1.00  9.650          N  
ATOM   5092  CA  GLY A 323      18.119 -28.979  29.269  1.00 10.530          C  
ATOM   5093  C   GLY A 323      16.650 -28.670  29.605  1.00 10.470          C  
ATOM   5094  O   GLY A 323      16.206 -27.525  29.529  1.00 11.040          O  
ATOM   5095  H   GLY A 323      18.660 -29.134  27.202  1.00 11.580          H  
ATOM   5096 1HA  GLY A 323      18.544 -29.619  30.043  1.00 12.640          H  
ATOM   5097 2HA  GLY A 323      18.700 -28.058  29.265  1.00 12.640          H  
ATOM   5098  N   GLN A 324      15.909 -29.747  29.859  1.00  9.990          N  
ATOM   5099  CA  GLN A 324      14.488 -29.863  30.171  1.00 10.130          C  
ATOM   5100  C   GLN A 324      14.156 -30.032  31.672  1.00 10.130          C  
ATOM   5101  O   GLN A 324      13.639 -31.095  32.046  1.00 10.510          O  
ATOM   5102  CB  GLN A 324      13.993 -31.116  29.411  1.00 14.130          C  
ATOM   5103  CG  GLN A 324      13.989 -31.012  27.860  1.00 14.130          C  
ATOM   5104  CD  GLN A 324      13.573 -32.341  27.158  1.00 14.130          C  
ATOM   5105  OE1 GLN A 324      14.464 -33.101  26.702  1.00 14.130          O  
ATOM   5106  NE2 GLN A 324      12.229 -32.612  27.063  1.00 14.130          N  
ATOM   5107  H   GLN A 324      16.437 -30.614  29.835  1.00 11.990          H  
ATOM   5108  HA  GLN A 324      13.986 -28.966  29.804  1.00 12.160          H  
ATOM   5109 1HB  GLN A 324      14.702 -31.920  29.625  1.00 16.950          H  
ATOM   5110 2HB  GLN A 324      13.055 -31.458  29.782  1.00 16.950          H  
ATOM   5111 1HG  GLN A 324      13.301 -30.236  27.552  1.00 16.950          H  
ATOM   5112 2HG  GLN A 324      14.985 -30.757  27.541  1.00 16.950          H  
ATOM   5113 1HE2 GLN A 324      11.847 -33.441  26.595  1.00 16.950          H  
ATOM   5114 2HE2 GLN A 324      11.498 -31.989  27.413  1.00 16.950          H  
ATOM   5115  N   GLY A 325      14.404 -29.035  32.543  1.00  9.900          N  
ATOM   5116  CA  GLY A 325      14.166 -29.248  33.979  1.00 10.040          C  
ATOM   5117  C   GLY A 325      12.748 -28.937  34.475  1.00 10.080          C  
ATOM   5118  O   GLY A 325      12.401 -29.244  35.619  1.00 10.360          O  
ATOM   5119  H   GLY A 325      14.780 -28.116  32.267  1.00 11.880          H  
ATOM   5120 1HA  GLY A 325      14.418 -30.277  34.233  1.00 12.050          H  
ATOM   5121 2HA  GLY A 325      14.868 -28.619  34.528  1.00 12.050          H  
ATOM   5122  N   SER A 326      11.935 -28.348  33.614  1.00  9.940          N  
ATOM   5123  CA  SER A 326      10.567 -27.957  33.968  1.00 10.070          C  
ATOM   5124  C   SER A 326       9.692 -27.771  32.746  1.00  9.660          C  
ATOM   5125  O   SER A 326      10.185 -27.546  31.644  1.00  9.190          O  
ATOM   5126  CB  SER A 326      10.581 -26.650  34.746  1.00 14.050          C  
ATOM   5127  OG  SER A 326      10.986 -25.557  33.930  1.00 14.050          O  
ATOM   5128  H   SER A 326      12.320 -28.144  32.706  1.00 11.930          H  
ATOM   5129  HA  SER A 326      10.134 -28.744  34.587  1.00 12.080          H  
ATOM   5130 1HB  SER A 326       9.588 -26.456  35.149  1.00 16.860          H  
ATOM   5131 2HB  SER A 326      11.261 -26.744  35.591  1.00 16.860          H  
ATOM   5132  HG  SER A 326      11.089 -24.810  34.535  1.00 16.860          H  
ATOM   5133  N   TRP A 327       8.365 -27.781  32.917  1.00  9.880          N  
ATOM   5134  CA  TRP A 327       7.494 -27.544  31.756  1.00  9.540          C  
ATOM   5135  C   TRP A 327       7.878 -26.281  30.985  1.00  9.200          C  
ATOM   5136  O   TRP A 327       7.862 -26.273  29.754  1.00  8.800          O  
ATOM   5137  CB  TRP A 327       6.022 -27.451  32.183  1.00 13.490          C  
ATOM   5138  CG  TRP A 327       5.677 -26.230  33.006  1.00 13.490          C  
ATOM   5139  CD1 TRP A 327       5.679 -26.128  34.366  1.00 13.490          C  
ATOM   5140  CD2 TRP A 327       5.279 -24.925  32.511  1.00 13.490          C  
ATOM   5141  NE1 TRP A 327       5.317 -24.861  34.740  1.00 13.490          N  
ATOM   5142  CE2 TRP A 327       5.071 -24.115  33.618  1.00 13.490          C  
ATOM   5143  CE3 TRP A 327       5.098 -24.394  31.238  1.00 13.490          C  
ATOM   5144  CZ2 TRP A 327       4.687 -22.794  33.491  1.00 13.490          C  
ATOM   5145  CZ3 TRP A 327       4.720 -23.081  31.101  1.00 13.490          C  
ATOM   5146  CH2 TRP A 327       4.517 -22.296  32.198  1.00 13.490          C  
ATOM   5147  H   TRP A 327       7.972 -27.967  33.828  1.00 11.860          H  
ATOM   5148  HA  TRP A 327       7.587 -28.388  31.078  1.00 11.450          H  
ATOM   5149 1HB  TRP A 327       5.396 -27.442  31.296  1.00 16.190          H  
ATOM   5150 2HB  TRP A 327       5.755 -28.335  32.757  1.00 16.190          H  
ATOM   5151  HD1 TRP A 327       5.930 -26.930  35.058  1.00 16.190          H  
ATOM   5152  HE1 TRP A 327       5.242 -24.526  35.691  1.00 16.190          H  
ATOM   5153  HE3 TRP A 327       5.271 -25.007  30.380  1.00 16.190          H  
ATOM   5154  HZ2 TRP A 327       4.522 -22.152  34.358  1.00 16.190          H  
ATOM   5155  HZ3 TRP A 327       4.592 -22.684  30.096  1.00 16.190          H  
ATOM   5156  HH2 TRP A 327       4.218 -21.258  32.060  1.00 16.190          H  
ATOM   5157  N   GLY A 328       8.282 -25.230  31.703  1.00  9.430          N  
ATOM   5158  CA  GLY A 328       8.664 -23.984  31.068  1.00  9.210          C  
ATOM   5159  C   GLY A 328       9.868 -24.200  30.181  1.00  8.760          C  
ATOM   5160  O   GLY A 328       9.813 -23.972  28.970  1.00  8.370          O  
ATOM   5161  H   GLY A 328       8.281 -25.298  32.712  1.00 11.320          H  
ATOM   5162 1HA  GLY A 328       7.834 -23.601  30.477  1.00 11.050          H  
ATOM   5163 2HA  GLY A 328       8.890 -23.241  31.831  1.00 11.050          H  
ATOM   5164  N   GLU A 329      10.949 -24.718  30.774  1.00  8.890          N  
ATOM   5165  CA  GLU A 329      12.178 -24.932  30.026  1.00  8.600          C  
ATOM   5166  C   GLU A 329      11.980 -25.891  28.879  1.00  8.270          C  
ATOM   5167  O   GLU A 329      12.601 -25.733  27.834  1.00  7.990          O  
ATOM   5168  CB  GLU A 329      13.293 -25.487  30.921  1.00 12.160          C  
ATOM   5169  CG  GLU A 329      13.861 -24.503  31.930  1.00 12.160          C  
ATOM   5170  CD  GLU A 329      14.972 -25.099  32.779  1.00 12.160          C  
ATOM   5171  OE1 GLU A 329      15.188 -26.305  32.718  1.00 12.160          O  
ATOM   5172  OE2 GLU A 329      15.603 -24.350  33.491  1.00 12.160          O  
ATOM   5173  H   GLU A 329      10.915 -24.941  31.769  1.00 10.670          H  
ATOM   5174  HA  GLU A 329      12.501 -23.978  29.619  1.00 10.320          H  
ATOM   5175 1HB  GLU A 329      12.907 -26.343  31.476  1.00 14.590          H  
ATOM   5176 2HB  GLU A 329      14.115 -25.848  30.298  1.00 14.590          H  
ATOM   5177 1HG  GLU A 329      14.247 -23.636  31.397  1.00 14.590          H  
ATOM   5178 2HG  GLU A 329      13.054 -24.166  32.580  1.00 14.590          H  
ATOM   5179  N   ARG A 330      11.153 -26.906  29.065  1.00  8.400          N  
ATOM   5180  CA  ARG A 330      10.929 -27.892  28.034  1.00  8.230          C  
ATOM   5181  C   ARG A 330      10.270 -27.264  26.836  1.00  7.990          C  
ATOM   5182  O   ARG A 330      10.790 -27.289  25.721  1.00  7.860          O  
ATOM   5183  CB  ARG A 330      10.044 -28.985  28.605  1.00 11.590          C  
ATOM   5184  CG  ARG A 330      10.752 -29.804  29.618  1.00 11.590          C  
ATOM   5185  CD  ARG A 330       9.925 -30.716  30.405  1.00 11.590          C  
ATOM   5186  NE  ARG A 330      10.732 -31.288  31.494  1.00 11.590          N  
ATOM   5187  CZ  ARG A 330      10.290 -31.973  32.546  1.00 11.590          C  
ATOM   5188  NH1 ARG A 330       9.008 -32.242  32.716  1.00 11.590          N  
ATOM   5189  NH2 ARG A 330      11.201 -32.370  33.414  1.00 11.590          N  
ATOM   5190  H   ARG A 330      10.680 -26.998  29.967  1.00 10.080          H  
ATOM   5191  HA  ARG A 330      11.887 -28.312  27.736  1.00  9.880          H  
ATOM   5192 1HB  ARG A 330       9.170 -28.542  29.075  1.00 13.910          H  
ATOM   5193 2HB  ARG A 330       9.698 -29.639  27.805  1.00 13.910          H  
ATOM   5194 1HG  ARG A 330      11.361 -30.427  29.031  1.00 13.910          H  
ATOM   5195 2HG  ARG A 330      11.370 -29.201  30.273  1.00 13.910          H  
ATOM   5196 1HD  ARG A 330       9.091 -30.180  30.834  1.00 13.910          H  
ATOM   5197 2HD  ARG A 330       9.567 -31.529  29.770  1.00 13.910          H  
ATOM   5198  HE  ARG A 330      11.752 -31.147  31.472  1.00 13.910          H  
ATOM   5199 1HH1 ARG A 330       8.333 -31.928  32.037  1.00 13.910          H  
ATOM   5200 2HH1 ARG A 330       8.702 -32.768  33.525  1.00 13.910          H  
ATOM   5201 1HH2 ARG A 330      12.190 -32.113  33.222  1.00 13.910          H  
ATOM   5202 2HH2 ARG A 330      10.946 -32.891  34.238  1.00 13.910          H  
ATOM   5203  N   PHE A 331       9.198 -26.535  27.068  1.00  7.980          N  
ATOM   5204  CA  PHE A 331       8.479 -25.974  25.950  1.00  7.790          C  
ATOM   5205  C   PHE A 331       9.416 -25.068  25.150  1.00  7.530          C  
ATOM   5206  O   PHE A 331       9.400 -25.079  23.918  1.00  7.390          O  
ATOM   5207  CB  PHE A 331       7.245 -25.221  26.444  1.00 10.980          C  
ATOM   5208  CG  PHE A 331       6.182 -26.121  27.163  1.00 10.980          C  
ATOM   5209  CD1 PHE A 331       6.313 -27.534  27.290  1.00 10.980          C  
ATOM   5210  CD2 PHE A 331       5.050 -25.537  27.714  1.00 10.980          C  
ATOM   5211  CE1 PHE A 331       5.362 -28.271  27.964  1.00 10.980          C  
ATOM   5212  CE2 PHE A 331       4.096 -26.299  28.375  1.00 10.980          C  
ATOM   5213  CZ  PHE A 331       4.261 -27.655  28.506  1.00 10.980          C  
ATOM   5214  H   PHE A 331       8.826 -26.445  28.021  1.00  9.580          H  
ATOM   5215  HA  PHE A 331       8.151 -26.777  25.295  1.00  9.350          H  
ATOM   5216 1HB  PHE A 331       7.564 -24.448  27.148  1.00 13.180          H  
ATOM   5217 2HB  PHE A 331       6.759 -24.726  25.601  1.00 13.180          H  
ATOM   5218  HD1 PHE A 331       7.170 -28.054  26.878  1.00 13.180          H  
ATOM   5219  HD2 PHE A 331       4.920 -24.459  27.626  1.00 13.180          H  
ATOM   5220  HE1 PHE A 331       5.491 -29.343  28.071  1.00 13.180          H  
ATOM   5221  HE2 PHE A 331       3.218 -25.815  28.803  1.00 13.180          H  
ATOM   5222  HZ  PHE A 331       3.515 -28.242  29.039  1.00 13.180          H  
ATOM   5223  N   TYR A 332      10.273 -24.324  25.854  1.00  7.560          N  
ATOM   5224  CA  TYR A 332      11.191 -23.380  25.229  1.00  7.420          C  
ATOM   5225  C   TYR A 332      12.398 -24.054  24.515  1.00  7.440          C  
ATOM   5226  O   TYR A 332      12.760 -23.682  23.398  1.00  7.300          O  
ATOM   5227  CB  TYR A 332      11.752 -22.478  26.338  1.00 10.440          C  
ATOM   5228  CG  TYR A 332      10.705 -21.731  27.209  1.00 10.440          C  
ATOM   5229  CD1 TYR A 332      11.123 -21.196  28.412  1.00 10.440          C  
ATOM   5230  CD2 TYR A 332       9.339 -21.631  26.849  1.00 10.440          C  
ATOM   5231  CE1 TYR A 332      10.227 -20.567  29.246  1.00 10.440          C  
ATOM   5232  CE2 TYR A 332       8.454 -21.003  27.690  1.00 10.440          C  
ATOM   5233  CZ  TYR A 332       8.892 -20.474  28.885  1.00 10.440          C  
ATOM   5234  OH  TYR A 332       8.004 -19.849  29.734  1.00 10.440          O  
ATOM   5235  H   TYR A 332      10.230 -24.366  26.880  1.00  9.070          H  
ATOM   5236  HA  TYR A 332      10.644 -22.800  24.490  1.00  8.900          H  
ATOM   5237 1HB  TYR A 332      12.353 -23.092  27.010  1.00 12.530          H  
ATOM   5238 2HB  TYR A 332      12.424 -21.748  25.903  1.00 12.530          H  
ATOM   5239  HD1 TYR A 332      12.167 -21.276  28.704  1.00 12.530          H  
ATOM   5240  HD2 TYR A 332       8.968 -22.045  25.916  1.00 12.530          H  
ATOM   5241  HE1 TYR A 332      10.567 -20.151  30.192  1.00 12.530          H  
ATOM   5242  HE2 TYR A 332       7.406 -20.931  27.411  1.00 12.530          H  
ATOM   5243  HH  TYR A 332       7.130 -19.846  29.339  1.00 12.530          H  
ATOM   5244  N   ARG A 333      13.012 -25.040  25.178  1.00  7.660          N  
ATOM   5245  CA  ARG A 333      14.217 -25.759  24.744  1.00  7.790          C  
ATOM   5246  C   ARG A 333      14.062 -26.704  23.539  1.00  7.700          C  
ATOM   5247  O   ARG A 333      14.946 -26.795  22.674  1.00  7.770          O  
ATOM   5248  CB  ARG A 333      14.721 -26.599  25.925  1.00 10.850          C  
ATOM   5249  CG  ARG A 333      16.019 -27.372  25.751  1.00 10.850          C  
ATOM   5250  CD  ARG A 333      17.214 -26.501  25.812  1.00 10.850          C  
ATOM   5251  NE  ARG A 333      17.452 -26.008  27.190  1.00 10.850          N  
ATOM   5252  CZ  ARG A 333      18.317 -25.030  27.534  1.00 10.850          C  
ATOM   5253  NH1 ARG A 333      19.047 -24.416  26.618  1.00 10.850          N  
ATOM   5254  NH2 ARG A 333      18.430 -24.690  28.807  1.00 10.850          N  
ATOM   5255  H   ARG A 333      12.654 -25.288  26.099  1.00  9.190          H  
ATOM   5256  HA  ARG A 333      14.957 -25.009  24.499  1.00  9.350          H  
ATOM   5257 1HB  ARG A 333      14.862 -25.949  26.784  1.00 13.020          H  
ATOM   5258 2HB  ARG A 333      13.950 -27.325  26.198  1.00 13.020          H  
ATOM   5259 1HG  ARG A 333      16.092 -28.095  26.563  1.00 13.020          H  
ATOM   5260 2HG  ARG A 333      16.023 -27.897  24.799  1.00 13.020          H  
ATOM   5261 1HD  ARG A 333      18.088 -27.066  25.494  1.00 13.020          H  
ATOM   5262 2HD  ARG A 333      17.078 -25.652  25.159  1.00 13.020          H  
ATOM   5263  HE  ARG A 333      16.922 -26.456  27.969  1.00 13.020          H  
ATOM   5264 1HH1 ARG A 333      18.965 -24.669  25.646  1.00 13.020          H  
ATOM   5265 2HH1 ARG A 333      19.689 -23.685  26.890  1.00 13.020          H  
ATOM   5266 1HH2 ARG A 333      17.861 -25.163  29.510  1.00 13.020          H  
ATOM   5267 2HH2 ARG A 333      19.072 -23.964  29.086  1.00 13.020          H  
ATOM   5268  N   LEU A 334      12.939 -27.405  23.482  1.00  7.640          N  
ATOM   5269  CA  LEU A 334      12.691 -28.494  22.537  1.00  7.640          C  
ATOM   5270  C   LEU A 334      12.826 -28.224  21.053  1.00  7.500          C  
ATOM   5271  O   LEU A 334      13.278 -29.105  20.314  1.00  7.640          O  
ATOM   5272  CB  LEU A 334      11.262 -28.954  22.764  1.00 10.700          C  
ATOM   5273  CG  LEU A 334      10.988 -29.688  24.041  1.00 10.700          C  
ATOM   5274  CD1 LEU A 334       9.553 -29.707  24.256  1.00 10.700          C  
ATOM   5275  CD2 LEU A 334      11.451 -31.062  23.969  1.00 10.700          C  
ATOM   5276  H   LEU A 334      12.236 -27.234  24.212  1.00  9.170          H  
ATOM   5277  HA  LEU A 334      13.390 -29.286  22.789  1.00  9.170          H  
ATOM   5278 1HB  LEU A 334      10.618 -28.072  22.756  1.00 12.840          H  
ATOM   5279 2HB  LEU A 334      10.972 -29.598  21.943  1.00 12.840          H  
ATOM   5280  HG  LEU A 334      11.489 -29.223  24.848  1.00 12.840          H  
ATOM   5281 1HD1 LEU A 334       9.388 -30.217  25.175  1.00 12.840          H  
ATOM   5282 2HD1 LEU A 334       9.173 -28.695  24.329  1.00 12.840          H  
ATOM   5283 3HD1 LEU A 334       9.059 -30.217  23.453  1.00 12.840          H  
ATOM   5284 1HD2 LEU A 334      11.215 -31.564  24.890  1.00 12.840          H  
ATOM   5285 2HD2 LEU A 334      10.957 -31.576  23.149  1.00 12.840          H  
ATOM   5286 3HD2 LEU A 334      12.490 -31.060  23.831  1.00 12.840          H  
ATOM   5287  N   GLN A 335      12.494 -27.029  20.571  1.00  7.300          N  
ATOM   5288  CA  GLN A 335      12.554 -26.816  19.122  1.00  7.180          C  
ATOM   5289  C   GLN A 335      13.903 -27.127  18.495  1.00  7.110          C  
ATOM   5290  O   GLN A 335      13.946 -27.495  17.317  1.00  7.120          O  
ATOM   5291  CB  GLN A 335      12.126 -25.406  18.723  1.00 10.100          C  
ATOM   5292  CG  GLN A 335      12.137 -25.151  17.186  1.00 10.100          C  
ATOM   5293  CD  GLN A 335      11.158 -26.053  16.409  1.00 10.100          C  
ATOM   5294  OE1 GLN A 335       9.936 -25.977  16.563  1.00 10.100          O  
ATOM   5295  NE2 GLN A 335      11.713 -26.943  15.596  1.00 10.100          N  
ATOM   5296  H   GLN A 335      12.164 -26.290  21.188  1.00  8.760          H  
ATOM   5297  HA  GLN A 335      11.832 -27.487  18.668  1.00  8.620          H  
ATOM   5298 1HB  GLN A 335      11.113 -25.253  19.070  1.00 12.120          H  
ATOM   5299 2HB  GLN A 335      12.771 -24.672  19.207  1.00 12.120          H  
ATOM   5300 1HG  GLN A 335      11.819 -24.120  17.023  1.00 12.120          H  
ATOM   5301 2HG  GLN A 335      13.138 -25.275  16.779  1.00 12.120          H  
ATOM   5302 1HE2 GLN A 335      11.145 -27.577  15.069  1.00 12.120          H  
ATOM   5303 2HE2 GLN A 335      12.724 -26.994  15.542  1.00 12.120          H  
ATOM   5304  N   TYR A 336      15.006 -26.909  19.202  1.00  7.180          N  
ATOM   5305  CA  TYR A 336      16.260 -27.208  18.547  1.00  7.240          C  
ATOM   5306  C   TYR A 336      16.681 -28.698  18.756  1.00  7.240          C  
ATOM   5307  O   TYR A 336      16.299 -29.543  17.943  1.00  7.220          O  
ATOM   5308  CB  TYR A 336      17.283 -26.105  18.885  1.00 10.110          C  
ATOM   5309  CG  TYR A 336      17.022 -24.861  18.065  1.00 10.110          C  
ATOM   5310  CD1 TYR A 336      16.005 -23.979  18.429  1.00 10.110          C  
ATOM   5311  CD2 TYR A 336      17.804 -24.588  16.964  1.00 10.110          C  
ATOM   5312  CE1 TYR A 336      15.765 -22.855  17.674  1.00 10.110          C  
ATOM   5313  CE2 TYR A 336      17.566 -23.456  16.222  1.00 10.110          C  
ATOM   5314  CZ  TYR A 336      16.553 -22.599  16.561  1.00 10.110          C  
ATOM   5315  OH  TYR A 336      16.326 -21.482  15.786  1.00 10.110          O  
ATOM   5316  H   TYR A 336      14.976 -26.608  20.184  1.00  8.620          H  
ATOM   5317  HA  TYR A 336      16.107 -27.100  17.474  1.00  8.690          H  
ATOM   5318 1HB  TYR A 336      17.203 -25.797  19.923  1.00 12.130          H  
ATOM   5319 2HB  TYR A 336      18.299 -26.446  18.689  1.00 12.130          H  
ATOM   5320  HD1 TYR A 336      15.387 -24.180  19.304  1.00 12.130          H  
ATOM   5321  HD2 TYR A 336      18.606 -25.265  16.682  1.00 12.130          H  
ATOM   5322  HE1 TYR A 336      14.965 -22.182  17.950  1.00 12.130          H  
ATOM   5323  HE2 TYR A 336      18.180 -23.237  15.356  1.00 12.130          H  
ATOM   5324  HH  TYR A 336      16.982 -21.454  15.063  1.00 12.130          H  
ATOM   5325  N   PRO A 337      17.325 -29.108  19.866  1.00  7.480          N  
ATOM   5326  CA  PRO A 337      17.824 -30.464  20.079  1.00  7.790          C  
ATOM   5327  C   PRO A 337      16.836 -31.638  20.122  1.00  7.760          C  
ATOM   5328  O   PRO A 337      17.260 -32.772  19.894  1.00  7.770          O  
ATOM   5329  CB  PRO A 337      18.500 -30.340  21.457  1.00 11.690          C  
ATOM   5330  CG  PRO A 337      17.842 -29.151  22.116  1.00 11.690          C  
ATOM   5331  CD  PRO A 337      17.563 -28.206  21.000  1.00 11.690          C  
ATOM   5332  HA  PRO A 337      18.592 -30.662  19.319  1.00  9.350          H  
ATOM   5333 1HB  PRO A 337      18.348 -31.273  22.026  1.00 14.020          H  
ATOM   5334 2HB  PRO A 337      19.586 -30.217  21.335  1.00 14.020          H  
ATOM   5335 1HG  PRO A 337      16.919 -29.447  22.627  1.00 14.020          H  
ATOM   5336 2HG  PRO A 337      18.504 -28.718  22.879  1.00 14.020          H  
ATOM   5337 1HD  PRO A 337      16.679 -27.627  21.241  1.00 14.020          H  
ATOM   5338 2HD  PRO A 337      18.456 -27.590  20.841  1.00 14.020          H  
ATOM   5339  N   ILE A 338      15.544 -31.430  20.396  1.00  7.920          N  
ATOM   5340  CA  ILE A 338      14.672 -32.586  20.514  1.00  8.170          C  
ATOM   5341  C   ILE A 338      13.722 -32.680  19.332  1.00  8.360          C  
ATOM   5342  O   ILE A 338      13.678 -33.701  18.618  1.00  8.550          O  
ATOM   5343  CB  ILE A 338      13.897 -32.485  21.836  1.00 11.340          C  
ATOM   5344  CG1 ILE A 338      14.897 -32.306  23.040  1.00 11.340          C  
ATOM   5345  CG2 ILE A 338      13.031 -33.695  22.053  1.00 11.340          C  
ATOM   5346  CD1 ILE A 338      15.879 -33.387  23.227  1.00 11.340          C  
ATOM   5347  H   ILE A 338      15.119 -30.511  20.544  1.00  9.500          H  
ATOM   5348  HA  ILE A 338      15.269 -33.493  20.519  1.00  9.800          H  
ATOM   5349  HB  ILE A 338      13.273 -31.602  21.796  1.00 13.610          H  
ATOM   5350 1HG1 ILE A 338      15.432 -31.378  22.900  1.00 13.610          H  
ATOM   5351 2HG1 ILE A 338      14.337 -32.243  23.963  1.00 13.610          H  
ATOM   5352 1HG2 ILE A 338      12.478 -33.597  22.984  1.00 13.610          H  
ATOM   5353 2HG2 ILE A 338      12.344 -33.774  21.247  1.00 13.610          H  
ATOM   5354 3HG2 ILE A 338      13.637 -34.591  22.090  1.00 13.610          H  
ATOM   5355 1HD1 ILE A 338      16.490 -33.165  24.049  1.00 13.610          H  
ATOM   5356 2HD1 ILE A 338      15.379 -34.320  23.416  1.00 13.610          H  
ATOM   5357 3HD1 ILE A 338      16.501 -33.477  22.360  1.00 13.610          H  
ATOM   5358  N   HIS A 339      12.926 -31.618  19.169  1.00  8.500          N  
ATOM   5359  CA  HIS A 339      11.903 -31.524  18.142  1.00  9.010          C  
ATOM   5360  C   HIS A 339      12.454 -31.170  16.777  1.00  8.610          C  
ATOM   5361  O   HIS A 339      11.748 -31.371  15.794  1.00  8.790          O  
ATOM   5362  CB  HIS A 339      10.788 -30.541  18.515  1.00 12.410          C  
ATOM   5363  CG  HIS A 339       9.872 -31.025  19.595  1.00 12.410          C  
ATOM   5364  ND1 HIS A 339       8.785 -30.292  20.033  1.00 12.410          N  
ATOM   5365  CD2 HIS A 339       9.869 -32.163  20.315  1.00 12.410          C  
ATOM   5366  CE1 HIS A 339       8.156 -30.972  20.972  1.00 12.410          C  
ATOM   5367  NE2 HIS A 339       8.800 -32.107  21.164  1.00 12.410          N  
ATOM   5368  H   HIS A 339      13.049 -30.818  19.783  1.00 10.200          H  
ATOM   5369  HA  HIS A 339      11.428 -32.498  18.036  1.00 10.810          H  
ATOM   5370 1HB  HIS A 339      11.228 -29.623  18.849  1.00 14.890          H  
ATOM   5371 2HB  HIS A 339      10.188 -30.314  17.634  1.00 14.890          H  
ATOM   5372  HD1 HIS A 339       8.410 -29.471  19.589  1.00 14.890          H  
ATOM   5373  HD2 HIS A 339      10.507 -33.022  20.321  1.00 14.890          H  
ATOM   5374  HE1 HIS A 339       7.261 -30.562  21.447  1.00 14.890          H  
ATOM   5375  N   GLY A 340      13.685 -30.627  16.679  1.00  8.320          N  
ATOM   5376  CA  GLY A 340      14.297 -30.389  15.384  1.00  8.190          C  
ATOM   5377  C   GLY A 340      15.368 -31.472  15.181  1.00  8.230          C  
ATOM   5378  O   GLY A 340      15.977 -31.561  14.124  1.00  8.190          O  
ATOM   5379  H   GLY A 340      14.277 -30.368  17.472  1.00  9.980          H  
ATOM   5380 1HA  GLY A 340      13.554 -30.425  14.589  1.00  9.830          H  
ATOM   5381 2HA  GLY A 340      14.759 -29.400  15.376  1.00  9.830          H  
ATOM   5382  N   GLY A 341      15.532 -32.319  16.210  1.00  8.490          N  
ATOM   5383  CA  GLY A 341      16.537 -33.381  16.332  1.00  8.630          C  
ATOM   5384  C   GLY A 341      16.024 -34.790  16.022  1.00  8.590          C  
ATOM   5385  O   GLY A 341      15.799 -35.137  14.869  1.00  8.560          O  
ATOM   5386  H   GLY A 341      14.917 -32.174  16.996  1.00 10.190          H  
ATOM   5387 1HA  GLY A 341      17.374 -33.158  15.678  1.00 10.360          H  
ATOM   5388 2HA  GLY A 341      16.930 -33.364  17.349  1.00 10.360          H  
ATOM   5389  N   ARG A 342      15.913 -35.642  17.049  1.00  8.730          N  
ATOM   5390  CA  ARG A 342      15.483 -37.035  16.844  1.00  8.870          C  
ATOM   5391  C   ARG A 342      13.960 -37.267  16.954  1.00  8.520          C  
ATOM   5392  O   ARG A 342      13.396 -38.085  16.222  1.00  8.630          O  
ATOM   5393  CB  ARG A 342      16.225 -37.926  17.811  1.00 12.360          C  
ATOM   5394  CG  ARG A 342      17.732 -38.034  17.527  1.00 12.360          C  
ATOM   5395  CD  ARG A 342      18.375 -38.806  18.574  1.00 12.360          C  
ATOM   5396  NE  ARG A 342      19.796 -38.920  18.446  1.00 12.360          N  
ATOM   5397  CZ  ARG A 342      20.592 -39.365  19.445  1.00 12.360          C  
ATOM   5398  NH1 ARG A 342      20.051 -39.721  20.604  1.00 12.360          N  
ATOM   5399  NH2 ARG A 342      21.906 -39.437  19.266  1.00 12.360          N  
ATOM   5400  H   ARG A 342      16.120 -35.310  17.984  1.00 10.480          H  
ATOM   5401  HA  ARG A 342      15.787 -37.324  15.836  1.00 10.640          H  
ATOM   5402 1HB  ARG A 342      16.105 -37.546  18.828  1.00 14.830          H  
ATOM   5403 2HB  ARG A 342      15.806 -38.931  17.786  1.00 14.830          H  
ATOM   5404 1HG  ARG A 342      17.896 -38.528  16.570  1.00 14.830          H  
ATOM   5405 2HG  ARG A 342      18.178 -37.039  17.508  1.00 14.830          H  
ATOM   5406 1HD  ARG A 342      18.192 -38.289  19.473  1.00 14.830          H  
ATOM   5407 2HD  ARG A 342      17.946 -39.807  18.627  1.00 14.830          H  
ATOM   5408  HE  ARG A 342      20.224 -38.650  17.573  1.00 14.830          H  
ATOM   5409 1HH1 ARG A 342      19.025 -39.664  20.750  1.00 14.830          H  
ATOM   5410 2HH1 ARG A 342      20.625 -40.045  21.364  1.00 14.830          H  
ATOM   5411 1HH2 ARG A 342      22.312 -39.158  18.384  1.00 14.830          H  
ATOM   5412 2HH2 ARG A 342      22.502 -39.761  20.014  1.00 14.830          H  
ATOM   5413  N   ILE A 343      13.280 -36.531  17.853  1.00  8.290          N  
ATOM   5414  CA  ILE A 343      11.815 -36.666  18.038  1.00  8.120          C  
ATOM   5415  C   ILE A 343      11.195 -36.198  16.734  1.00  7.790          C  
ATOM   5416  O   ILE A 343      10.198 -36.746  16.229  1.00  7.770          O  
ATOM   5417  CB  ILE A 343      11.288 -35.899  19.269  1.00 11.440          C  
ATOM   5418  CG1 ILE A 343      11.890 -36.527  20.612  1.00 11.440          C  
ATOM   5419  CG2 ILE A 343       9.757 -35.859  19.279  1.00 11.440          C  
ATOM   5420  CD1 ILE A 343      11.571 -37.981  20.894  1.00 11.440          C  
ATOM   5421  H   ILE A 343      13.778 -35.814  18.386  1.00  9.950          H  
ATOM   5422  HA  ILE A 343      11.561 -37.715  18.150  1.00  9.740          H  
ATOM   5423  HB  ILE A 343      11.638 -34.886  19.217  1.00 13.720          H  
ATOM   5424 1HG1 ILE A 343      12.974 -36.426  20.574  1.00 13.720          H  
ATOM   5425 2HG1 ILE A 343      11.507 -35.964  21.460  1.00 13.720          H  
ATOM   5426 1HG2 ILE A 343       9.410 -35.292  20.144  1.00 13.720          H  
ATOM   5427 2HG2 ILE A 343       9.387 -35.380  18.376  1.00 13.720          H  
ATOM   5428 3HG2 ILE A 343       9.360 -36.860  19.331  1.00 13.720          H  
ATOM   5429 1HD1 ILE A 343      12.035 -38.286  21.835  1.00 13.720          H  
ATOM   5430 2HD1 ILE A 343      10.507 -38.103  20.979  1.00 13.720          H  
ATOM   5431 3HD1 ILE A 343      11.939 -38.601  20.107  1.00 13.720          H  
ATOM   5432  N   ALA A 344      11.914 -35.237  16.164  1.00  7.670          N  
ATOM   5433  CA  ALA A 344      11.706 -34.566  14.897  1.00  7.480          C  
ATOM   5434  C   ALA A 344      11.415 -35.495  13.746  1.00  7.260          C  
ATOM   5435  O   ALA A 344      10.945 -35.027  12.707  1.00  6.990          O  
ATOM   5436  CB  ALA A 344      12.946 -33.842  14.487  1.00 10.550          C  
ATOM   5437  H   ALA A 344      12.654 -34.872  16.767  1.00  9.200          H  
ATOM   5438  HA  ALA A 344      10.883 -33.872  15.039  1.00  8.980          H  
ATOM   5439 1HB  ALA A 344      12.802 -33.305  13.567  1.00 12.660          H  
ATOM   5440 2HB  ALA A 344      13.220 -33.189  15.238  1.00 12.660          H  
ATOM   5441 3HB  ALA A 344      13.693 -34.564  14.342  1.00 12.660          H  
ATOM   5442  N   GLY A 345      11.685 -36.803  13.886  1.00  7.500          N  
ATOM   5443  CA  GLY A 345      11.426 -37.745  12.822  1.00  7.480          C  
ATOM   5444  C   GLY A 345      10.161 -37.352  12.078  1.00  7.060          C  
ATOM   5445  O   GLY A 345      10.145 -37.358  10.846  1.00  6.810          O  
ATOM   5446  H   GLY A 345      12.106 -37.167  14.752  1.00  9.000          H  
ATOM   5447 1HA  GLY A 345      12.271 -37.820  12.158  1.00  8.980          H  
ATOM   5448 2HA  GLY A 345      11.274 -38.713  13.277  1.00  8.980          H  
ATOM   5449  N   LEU A 346       9.073 -37.063  12.811  1.00  7.110          N  
ATOM   5450  CA  LEU A 346       7.884 -36.586  12.101  1.00  6.830          C  
ATOM   5451  C   LEU A 346       7.587 -35.090  12.314  1.00  6.410          C  
ATOM   5452  O   LEU A 346       7.607 -34.350  11.344  1.00  6.070          O  
ATOM   5453  CB  LEU A 346       6.640 -37.450  12.370  1.00  9.670          C  
ATOM   5454  CG  LEU A 346       6.306 -38.579  11.355  1.00  9.670          C  
ATOM   5455  CD1 LEU A 346       7.473 -39.546  11.202  1.00  9.670          C  
ATOM   5456  CD2 LEU A 346       5.032 -39.314  11.843  1.00  9.670          C  
ATOM   5457  H   LEU A 346       9.177 -37.081  13.832  1.00  8.530          H  
ATOM   5458  HA  LEU A 346       8.073 -36.689  11.035  1.00  8.200          H  
ATOM   5459 1HB  LEU A 346       6.818 -37.952  13.272  1.00 11.610          H  
ATOM   5460 2HB  LEU A 346       5.766 -36.810  12.478  1.00 11.610          H  
ATOM   5461  HG  LEU A 346       6.114 -38.139  10.376  1.00 11.610          H  
ATOM   5462 1HD1 LEU A 346       7.207 -40.311  10.484  1.00 11.610          H  
ATOM   5463 2HD1 LEU A 346       8.340 -39.030  10.834  1.00 11.610          H  
ATOM   5464 3HD1 LEU A 346       7.701 -39.995  12.134  1.00 11.610          H  
ATOM   5465 1HD2 LEU A 346       4.765 -40.090  11.134  1.00 11.610          H  
ATOM   5466 2HD2 LEU A 346       5.197 -39.766  12.812  1.00 11.610          H  
ATOM   5467 3HD2 LEU A 346       4.205 -38.608  11.921  1.00 11.610          H  
ATOM   5468  N   PRO A 347       7.359 -34.561  13.532  1.00  6.530          N  
ATOM   5469  CA  PRO A 347       6.969 -33.165  13.740  1.00  6.260          C  
ATOM   5470  C   PRO A 347       7.905 -32.163  13.036  1.00  5.800          C  
ATOM   5471  O   PRO A 347       7.460 -31.358  12.212  1.00  5.500          O  
ATOM   5472  CB  PRO A 347       7.101 -33.036  15.272  1.00  9.390          C  
ATOM   5473  CG  PRO A 347       6.795 -34.423  15.787  1.00  9.390          C  
ATOM   5474  CD  PRO A 347       7.490 -35.339  14.780  1.00  9.390          C  
ATOM   5475  HA  PRO A 347       5.936 -33.021  13.419  1.00  7.510          H  
ATOM   5476 1HB  PRO A 347       8.085 -32.668  15.571  1.00 11.270          H  
ATOM   5477 2HB  PRO A 347       6.367 -32.292  15.637  1.00 11.270          H  
ATOM   5478 1HG  PRO A 347       7.195 -34.538  16.811  1.00 11.270          H  
ATOM   5479 2HG  PRO A 347       5.709 -34.586  15.854  1.00 11.270          H  
ATOM   5480 1HD  PRO A 347       8.542 -35.452  15.041  1.00 11.270          H  
ATOM   5481 2HD  PRO A 347       6.971 -36.277  14.752  1.00 11.270          H  
ATOM   5482  N   GLY A 348       9.181 -32.261  13.394  1.00  5.870          N  
ATOM   5483  CA  GLY A 348      10.319 -31.423  13.001  1.00  5.580          C  
ATOM   5484  C   GLY A 348      10.741 -31.489  11.551  1.00  5.250          C  
ATOM   5485  O   GLY A 348      10.804 -30.466  10.861  1.00  4.980          O  
ATOM   5486  H   GLY A 348       9.377 -32.995  14.052  1.00  7.040          H  
ATOM   5487 1HA  GLY A 348      10.111 -30.392  13.276  1.00  6.700          H  
ATOM   5488 2HA  GLY A 348      11.168 -31.719  13.594  1.00  6.700          H  
ATOM   5489  N   ARG A 349      11.040 -32.705  11.088  1.00  5.360          N  
ATOM   5490  CA  ARG A 349      11.553 -32.963   9.745  1.00  5.180          C  
ATOM   5491  C   ARG A 349      10.515 -32.682   8.685  1.00  5.090          C  
ATOM   5492  O   ARG A 349      10.809 -32.693   7.490  1.00  4.900          O  
ATOM   5493  CB  ARG A 349      12.078 -34.361   9.644  1.00  7.320          C  
ATOM   5494  CG  ARG A 349      13.275 -34.606  10.495  1.00  7.320          C  
ATOM   5495  CD  ARG A 349      13.744 -35.936  10.337  1.00  7.320          C  
ATOM   5496  NE  ARG A 349      14.794 -36.278  11.288  1.00  7.320          N  
ATOM   5497  CZ  ARG A 349      15.202 -37.535  11.510  1.00  7.320          C  
ATOM   5498  NH1 ARG A 349      14.632 -38.499  10.841  1.00  7.320          N  
ATOM   5499  NH2 ARG A 349      16.164 -37.784  12.376  1.00  7.320          N  
ATOM   5500  H   ARG A 349      10.926 -33.503  11.721  1.00  6.430          H  
ATOM   5501  HA  ARG A 349      12.379 -32.302   9.547  1.00  6.220          H  
ATOM   5502 1HB  ARG A 349      11.298 -35.077   9.916  1.00  8.790          H  
ATOM   5503 2HB  ARG A 349      12.393 -34.560   8.626  1.00  8.790          H  
ATOM   5504 1HG  ARG A 349      14.045 -33.942  10.202  1.00  8.790          H  
ATOM   5505 2HG  ARG A 349      13.044 -34.445  11.528  1.00  8.790          H  
ATOM   5506 1HD  ARG A 349      12.912 -36.606  10.453  1.00  8.790          H  
ATOM   5507 2HD  ARG A 349      14.156 -36.042   9.328  1.00  8.790          H  
ATOM   5508  HE  ARG A 349      15.244 -35.525  11.815  1.00  8.790          H  
ATOM   5509 1HH1 ARG A 349      13.901 -38.307  10.169  1.00  8.790          H  
ATOM   5510 2HH1 ARG A 349      14.912 -39.481  10.936  1.00  8.790          H  
ATOM   5511 1HH2 ARG A 349      16.645 -37.003  12.848  1.00  8.790          H  
ATOM   5512 2HH2 ARG A 349      16.470 -38.729  12.554  1.00  8.790          H  
ATOM   5513  N   ILE A 350       9.301 -32.450   9.127  1.00  5.300          N  
ATOM   5514  CA  ILE A 350       8.259 -32.012   8.255  1.00  5.310          C  
ATOM   5515  C   ILE A 350       8.137 -30.504   8.480  1.00  5.100          C  
ATOM   5516  O   ILE A 350       8.381 -29.722   7.568  1.00  5.010          O  
ATOM   5517  CB  ILE A 350       6.920 -32.733   8.529  1.00  7.430          C  
ATOM   5518  CG1 ILE A 350       7.104 -34.259   8.255  1.00  7.430          C  
ATOM   5519  CG2 ILE A 350       5.812 -32.123   7.644  1.00  7.430          C  
ATOM   5520  CD1 ILE A 350       5.972 -35.160   8.718  1.00  7.430          C  
ATOM   5521  H   ILE A 350       9.150 -32.528  10.126  1.00  6.360          H  
ATOM   5522  HA  ILE A 350       8.546 -32.191   7.220  1.00  6.370          H  
ATOM   5523  HB  ILE A 350       6.653 -32.619   9.584  1.00  8.920          H  
ATOM   5524 1HG1 ILE A 350       7.225 -34.408   7.187  1.00  8.920          H  
ATOM   5525 2HG1 ILE A 350       8.012 -34.590   8.764  1.00  8.920          H  
ATOM   5526 1HG2 ILE A 350       4.868 -32.620   7.835  1.00  8.920          H  
ATOM   5527 2HG2 ILE A 350       5.699 -31.064   7.866  1.00  8.920          H  
ATOM   5528 3HG2 ILE A 350       6.079 -32.244   6.593  1.00  8.920          H  
ATOM   5529 1HD1 ILE A 350       6.229 -36.197   8.480  1.00  8.920          H  
ATOM   5530 2HD1 ILE A 350       5.838 -35.063   9.790  1.00  8.920          H  
ATOM   5531 3HD1 ILE A 350       5.049 -34.898   8.217  1.00  8.920          H  
ATOM   5532  N   ALA A 351       7.818 -30.065   9.705  1.00  5.080          N  
ATOM   5533  CA  ALA A 351       7.567 -28.652   9.934  1.00  4.930          C  
ATOM   5534  C   ALA A 351       8.765 -27.729   9.824  1.00  4.660          C  
ATOM   5535  O   ALA A 351       8.725 -26.794   9.039  1.00  4.590          O  
ATOM   5536  CB  ALA A 351       6.984 -28.457  11.316  1.00  6.960          C  
ATOM   5537  H   ALA A 351       7.679 -30.703  10.489  1.00  6.100          H  
ATOM   5538  HA  ALA A 351       6.837 -28.334   9.191  1.00  5.920          H  
ATOM   5539 1HB  ALA A 351       6.741 -27.405  11.465  1.00  8.350          H  
ATOM   5540 2HB  ALA A 351       6.086 -29.061  11.417  1.00  8.350          H  
ATOM   5541 3HB  ALA A 351       7.714 -28.771  12.059  1.00  8.350          H  
ATOM   5542  N   ILE A 352       9.837 -27.932  10.590  1.00  4.580          N  
ATOM   5543  CA  ILE A 352      10.877 -26.917  10.526  1.00  4.370          C  
ATOM   5544  C   ILE A 352      11.658 -27.102   9.244  1.00  4.460          C  
ATOM   5545  O   ILE A 352      12.093 -26.136   8.616  1.00  4.300          O  
ATOM   5546  CB  ILE A 352      11.763 -26.833  11.803  1.00  6.200          C  
ATOM   5547  CG1 ILE A 352      12.509 -25.461  11.767  1.00  6.200          C  
ATOM   5548  CG2 ILE A 352      12.731 -28.012  11.960  1.00  6.200          C  
ATOM   5549  CD1 ILE A 352      13.225 -25.069  13.044  1.00  6.200          C  
ATOM   5550  H   ILE A 352       9.934 -28.761  11.168  1.00  5.500          H  
ATOM   5551  HA  ILE A 352      10.390 -25.951  10.468  1.00  5.240          H  
ATOM   5552  HB  ILE A 352      11.104 -26.810  12.668  1.00  7.440          H  
ATOM   5553 1HG1 ILE A 352      13.218 -25.477  10.975  1.00  7.440          H  
ATOM   5554 2HG1 ILE A 352      11.775 -24.687  11.546  1.00  7.440          H  
ATOM   5555 1HG2 ILE A 352      13.311 -27.911  12.870  1.00  7.440          H  
ATOM   5556 2HG2 ILE A 352      12.179 -28.921  12.015  1.00  7.440          H  
ATOM   5557 3HG2 ILE A 352      13.402 -28.062  11.129  1.00  7.440          H  
ATOM   5558 1HD1 ILE A 352      13.695 -24.093  12.906  1.00  7.440          H  
ATOM   5559 2HD1 ILE A 352      12.513 -25.016  13.847  1.00  7.440          H  
ATOM   5560 3HD1 ILE A 352      13.982 -25.793  13.294  1.00  7.440          H  
ATOM   5561  N   ALA A 353      11.864 -28.350   8.850  1.00  4.750          N  
ATOM   5562  CA  ALA A 353      12.605 -28.594   7.626  1.00  4.910          C  
ATOM   5563  C   ALA A 353      11.913 -27.948   6.409  1.00  4.900          C  
ATOM   5564  O   ALA A 353      12.588 -27.359   5.559  1.00  4.910          O  
ATOM   5565  CB  ALA A 353      12.747 -30.075   7.403  1.00  6.810          C  
ATOM   5566  H   ALA A 353      11.499 -29.115   9.426  1.00  5.700          H  
ATOM   5567  HA  ALA A 353      13.596 -28.149   7.734  1.00  5.890          H  
ATOM   5568 1HB  ALA A 353      13.312 -30.256   6.502  1.00  8.170          H  
ATOM   5569 2HB  ALA A 353      13.252 -30.524   8.247  1.00  8.170          H  
ATOM   5570 3HB  ALA A 353      11.761 -30.491   7.296  1.00  8.170          H  
ATOM   5571  N   ALA A 354      10.565 -28.016   6.330  1.00  4.930          N  
ATOM   5572  CA  ALA A 354       9.829 -27.390   5.235  1.00  5.010          C  
ATOM   5573  C   ALA A 354       9.814 -25.872   5.381  1.00  4.730          C  
ATOM   5574  O   ALA A 354      10.075 -25.135   4.425  1.00  4.830          O  
ATOM   5575  CB  ALA A 354       8.410 -27.910   5.201  1.00  6.980          C  
ATOM   5576  H   ALA A 354      10.015 -28.550   7.008  1.00  5.920          H  
ATOM   5577  HA  ALA A 354      10.332 -27.640   4.303  1.00  6.010          H  
ATOM   5578 1HB  ALA A 354       7.874 -27.457   4.373  1.00  8.380          H  
ATOM   5579 2HB  ALA A 354       8.424 -28.993   5.082  1.00  8.380          H  
ATOM   5580 3HB  ALA A 354       7.915 -27.654   6.141  1.00  8.380          H  
ATOM   5581  N   LEU A 355       9.575 -25.395   6.611  1.00  4.440          N  
ATOM   5582  CA  LEU A 355       9.515 -23.974   6.910  1.00  4.180          C  
ATOM   5583  C   LEU A 355      10.835 -23.323   6.641  1.00  4.060          C  
ATOM   5584  O   LEU A 355      10.876 -22.175   6.205  1.00  3.800          O  
ATOM   5585  CB  LEU A 355       9.116 -23.745   8.358  1.00  5.960          C  
ATOM   5586  CG  LEU A 355       7.669 -24.092   8.741  1.00  5.960          C  
ATOM   5587  CD1 LEU A 355       7.555 -24.039  10.250  1.00  5.960          C  
ATOM   5588  CD2 LEU A 355       6.744 -23.152   8.121  1.00  5.960          C  
ATOM   5589  H   LEU A 355       9.367 -26.040   7.374  1.00  5.330          H  
ATOM   5590  HA  LEU A 355       8.792 -23.517   6.245  1.00  5.020          H  
ATOM   5591 1HB  LEU A 355       9.771 -24.338   8.975  1.00  7.150          H  
ATOM   5592 2HB  LEU A 355       9.294 -22.722   8.589  1.00  7.150          H  
ATOM   5593  HG  LEU A 355       7.412 -25.069   8.384  1.00  7.150          H  
ATOM   5594 1HD1 LEU A 355       6.557 -24.287  10.558  1.00  7.150          H  
ATOM   5595 2HD1 LEU A 355       8.238 -24.761  10.676  1.00  7.150          H  
ATOM   5596 3HD1 LEU A 355       7.807 -23.049  10.604  1.00  7.150          H  
ATOM   5597 1HD2 LEU A 355       5.756 -23.418   8.387  1.00  7.150          H  
ATOM   5598 2HD2 LEU A 355       6.960 -22.186   8.458  1.00  7.150          H  
ATOM   5599 3HD2 LEU A 355       6.835 -23.195   7.063  1.00  7.150          H  
ATOM   5600  N   GLY A 356      11.914 -24.098   6.742  1.00  4.320          N  
ATOM   5601  CA  GLY A 356      13.260 -23.652   6.462  1.00  4.330          C  
ATOM   5602  C   GLY A 356      13.332 -22.869   5.161  1.00  4.230          C  
ATOM   5603  O   GLY A 356      14.149 -21.956   5.045  1.00  4.080          O  
ATOM   5604  H   GLY A 356      11.812 -25.024   7.163  1.00  5.180          H  
ATOM   5605 1HA  GLY A 356      13.651 -23.072   7.287  1.00  5.200          H  
ATOM   5606 2HA  GLY A 356      13.892 -24.534   6.371  1.00  5.200          H  
ATOM   5607  N   LEU A 357      12.495 -23.193   4.165  1.00  4.410          N  
ATOM   5608  CA  LEU A 357      12.525 -22.439   2.919  1.00  4.400          C  
ATOM   5609  C   LEU A 357      12.110 -20.984   3.173  1.00  3.950          C  
ATOM   5610  O   LEU A 357      12.703 -20.047   2.636  1.00  3.800          O  
ATOM   5611  CB  LEU A 357      11.565 -23.072   1.898  1.00  6.160          C  
ATOM   5612  CG  LEU A 357      11.445 -22.383   0.493  1.00  6.160          C  
ATOM   5613  CD1 LEU A 357      12.801 -22.373  -0.222  1.00  6.160          C  
ATOM   5614  CD2 LEU A 357      10.399 -23.138  -0.334  1.00  6.160          C  
ATOM   5615  H   LEU A 357      11.817 -23.961   4.273  1.00  5.290          H  
ATOM   5616  HA  LEU A 357      13.543 -22.456   2.540  1.00  5.280          H  
ATOM   5617 1HB  LEU A 357      11.873 -24.103   1.741  1.00  7.400          H  
ATOM   5618 2HB  LEU A 357      10.569 -23.089   2.345  1.00  7.400          H  
ATOM   5619  HG  LEU A 357      11.123 -21.348   0.618  1.00  7.400          H  
ATOM   5620 1HD1 LEU A 357      12.689 -21.892  -1.193  1.00  7.400          H  
ATOM   5621 2HD1 LEU A 357      13.530 -21.818   0.364  1.00  7.400          H  
ATOM   5622 3HD1 LEU A 357      13.147 -23.395  -0.363  1.00  7.400          H  
ATOM   5623 1HD2 LEU A 357      10.292 -22.662  -1.311  1.00  7.400          H  
ATOM   5624 2HD2 LEU A 357      10.714 -24.173  -0.468  1.00  7.400          H  
ATOM   5625 3HD2 LEU A 357       9.441 -23.115   0.187  1.00  7.400          H  
ATOM   5626  N   ALA A 358      11.056 -20.800   3.970  1.00  3.820          N  
ATOM   5627  CA  ALA A 358      10.499 -19.494   4.284  1.00  3.440          C  
ATOM   5628  C   ALA A 358      11.315 -18.799   5.355  1.00  2.980          C  
ATOM   5629  O   ALA A 358      11.369 -17.571   5.378  1.00  2.630          O  
ATOM   5630  CB  ALA A 358       9.066 -19.636   4.712  1.00  4.970          C  
ATOM   5631  H   ALA A 358      10.654 -21.613   4.418  1.00  4.580          H  
ATOM   5632  HA  ALA A 358      10.535 -18.881   3.383  1.00  4.130          H  
ATOM   5633 1HB  ALA A 358       8.639 -18.658   4.920  1.00  5.960          H  
ATOM   5634 2HB  ALA A 358       8.534 -20.105   3.901  1.00  5.960          H  
ATOM   5635 3HB  ALA A 358       9.013 -20.258   5.592  1.00  5.960          H  
ATOM   5636  N   ILE A 359      11.958 -19.580   6.223  1.00  3.090          N  
ATOM   5637  CA  ILE A 359      12.795 -19.019   7.273  1.00  2.860          C  
ATOM   5638  C   ILE A 359      14.003 -18.412   6.559  1.00  2.790          C  
ATOM   5639  O   ILE A 359      14.395 -17.272   6.827  1.00  2.540          O  
ATOM   5640  CB  ILE A 359      13.246 -20.099   8.278  1.00  4.100          C  
ATOM   5641  CG1 ILE A 359      11.999 -20.648   9.039  1.00  4.100          C  
ATOM   5642  CG2 ILE A 359      14.244 -19.476   9.268  1.00  4.100          C  
ATOM   5643  CD1 ILE A 359      12.207 -21.950   9.862  1.00  4.100          C  
ATOM   5644  H   ILE A 359      11.805 -20.589   6.166  1.00  3.710          H  
ATOM   5645  HA  ILE A 359      12.255 -18.233   7.795  1.00  3.430          H  
ATOM   5646  HB  ILE A 359      13.716 -20.909   7.758  1.00  4.920          H  
ATOM   5647 1HG1 ILE A 359      11.645 -19.871   9.701  1.00  4.920          H  
ATOM   5648 2HG1 ILE A 359      11.228 -20.843   8.311  1.00  4.920          H  
ATOM   5649 1HG2 ILE A 359      14.560 -20.222   9.980  1.00  4.920          H  
ATOM   5650 2HG2 ILE A 359      15.118 -19.099   8.741  1.00  4.920          H  
ATOM   5651 3HG2 ILE A 359      13.767 -18.654   9.793  1.00  4.920          H  
ATOM   5652 1HD1 ILE A 359      11.262 -22.224  10.331  1.00  4.920          H  
ATOM   5653 2HD1 ILE A 359      12.522 -22.755   9.216  1.00  4.920          H  
ATOM   5654 3HD1 ILE A 359      12.957 -21.811  10.628  1.00  4.920          H  
ATOM   5655  N   ALA A 360      14.614 -19.201   5.660  1.00  3.130          N  
ATOM   5656  CA  ALA A 360      15.723 -18.735   4.852  1.00  3.210          C  
ATOM   5657  C   ALA A 360      15.250 -17.581   3.995  1.00  3.040          C  
ATOM   5658  O   ALA A 360      15.976 -16.607   3.812  1.00  2.950          O  
ATOM   5659  CB  ALA A 360      16.258 -19.846   3.971  1.00  4.460          C  
ATOM   5660  H   ALA A 360      14.287 -20.158   5.517  1.00  3.760          H  
ATOM   5661  HA  ALA A 360      16.512 -18.382   5.512  1.00  3.850          H  
ATOM   5662 1HB  ALA A 360      17.091 -19.476   3.375  1.00  5.350          H  
ATOM   5663 2HB  ALA A 360      16.594 -20.673   4.598  1.00  5.350          H  
ATOM   5664 3HB  ALA A 360      15.462 -20.196   3.310  1.00  5.350          H  
ATOM   5665  N   GLY A 361      14.008 -17.674   3.513  1.00  3.100          N  
ATOM   5666  CA  GLY A 361      13.372 -16.672   2.696  1.00  3.070          C  
ATOM   5667  C   GLY A 361      13.330 -15.325   3.384  1.00  2.670          C  
ATOM   5668  O   GLY A 361      13.781 -14.332   2.807  1.00  2.720          O  
ATOM   5669  H   GLY A 361      13.474 -18.528   3.664  1.00  3.720          H  
ATOM   5670 1HA  GLY A 361      13.908 -16.589   1.752  1.00  3.680          H  
ATOM   5671 2HA  GLY A 361      12.358 -17.001   2.469  1.00  3.680          H  
ATOM   5672  N   LEU A 362      12.808 -15.258   4.611  1.00  2.390          N  
ATOM   5673  CA  LEU A 362      12.709 -13.973   5.297  1.00  2.080          C  
ATOM   5674  C   LEU A 362      14.084 -13.435   5.667  1.00  2.060          C  
ATOM   5675  O   LEU A 362      14.306 -12.220   5.664  1.00  2.090          O  
ATOM   5676  CB  LEU A 362      11.734 -14.073   6.481  1.00  3.040          C  
ATOM   5677  CG  LEU A 362      12.064 -14.834   7.764  1.00  3.040          C  
ATOM   5678  CD1 LEU A 362      12.713 -13.900   8.783  1.00  3.040          C  
ATOM   5679  CD2 LEU A 362      10.753 -15.425   8.303  1.00  3.040          C  
ATOM   5680  H   LEU A 362      12.422 -16.111   5.034  1.00  2.870          H  
ATOM   5681  HA  LEU A 362      12.260 -13.269   4.600  1.00  2.500          H  
ATOM   5682 1HB  LEU A 362      11.503 -13.058   6.788  1.00  3.640          H  
ATOM   5683 2HB  LEU A 362      10.836 -14.539   6.103  1.00  3.640          H  
ATOM   5684  HG  LEU A 362      12.752 -15.634   7.555  1.00  3.640          H  
ATOM   5685 1HD1 LEU A 362      12.908 -14.440   9.681  1.00  3.640          H  
ATOM   5686 2HD1 LEU A 362      13.640 -13.485   8.405  1.00  3.640          H  
ATOM   5687 3HD1 LEU A 362      12.033 -13.089   9.002  1.00  3.640          H  
ATOM   5688 1HD2 LEU A 362      10.944 -15.983   9.201  1.00  3.640          H  
ATOM   5689 2HD2 LEU A 362      10.048 -14.617   8.519  1.00  3.640          H  
ATOM   5690 3HD2 LEU A 362      10.320 -16.095   7.554  1.00  3.640          H  
ATOM   5691  N   SER A 363      15.038 -14.323   5.943  1.00  2.260          N  
ATOM   5692  CA  SER A 363      16.387 -13.865   6.221  1.00  2.550          C  
ATOM   5693  C   SER A 363      16.988 -13.223   4.957  1.00  2.750          C  
ATOM   5694  O   SER A 363      17.490 -12.090   4.960  1.00  3.020          O  
ATOM   5695  CB  SER A 363      17.238 -15.030   6.666  1.00  3.450          C  
ATOM   5696  OG  SER A 363      18.533 -14.625   6.920  1.00  3.450          O  
ATOM   5697  H   SER A 363      14.812 -15.323   6.004  1.00  2.710          H  
ATOM   5698  HA  SER A 363      16.343 -13.125   7.016  1.00  3.060          H  
ATOM   5699 1HB  SER A 363      16.812 -15.476   7.554  1.00  4.140          H  
ATOM   5700 2HB  SER A 363      17.241 -15.793   5.896  1.00  4.140          H  
ATOM   5701  HG  SER A 363      18.972 -15.391   7.275  1.00  4.140          H  
ATOM   5702  N   LEU A 364      16.902 -13.937   3.844  1.00  2.830          N  
ATOM   5703  CA  LEU A 364      17.451 -13.450   2.601  1.00  3.210          C  
ATOM   5704  C   LEU A 364      16.734 -12.194   2.154  1.00  3.010          C  
ATOM   5705  O   LEU A 364      17.384 -11.272   1.661  1.00  3.290          O  
ATOM   5706  CB  LEU A 364      17.356 -14.548   1.544  1.00  4.340          C  
ATOM   5707  CG  LEU A 364      18.277 -15.794   1.759  1.00  4.340          C  
ATOM   5708  CD1 LEU A 364      17.868 -16.874   0.782  1.00  4.340          C  
ATOM   5709  CD2 LEU A 364      19.744 -15.416   1.541  1.00  4.340          C  
ATOM   5710  H   LEU A 364      16.463 -14.858   3.870  1.00  3.400          H  
ATOM   5711  HA  LEU A 364      18.489 -13.186   2.767  1.00  3.850          H  
ATOM   5712 1HB  LEU A 364      16.323 -14.897   1.507  1.00  5.210          H  
ATOM   5713 2HB  LEU A 364      17.608 -14.121   0.595  1.00  5.210          H  
ATOM   5714  HG  LEU A 364      18.154 -16.172   2.769  1.00  5.210          H  
ATOM   5715 1HD1 LEU A 364      18.496 -17.752   0.927  1.00  5.210          H  
ATOM   5716 2HD1 LEU A 364      16.824 -17.143   0.956  1.00  5.210          H  
ATOM   5717 3HD1 LEU A 364      17.988 -16.508  -0.237  1.00  5.210          H  
ATOM   5718 1HD2 LEU A 364      20.366 -16.299   1.688  1.00  5.210          H  
ATOM   5719 2HD2 LEU A 364      19.875 -15.042   0.523  1.00  5.210          H  
ATOM   5720 3HD2 LEU A 364      20.052 -14.654   2.246  1.00  5.210          H  
ATOM   5721  N   THR A 365      15.413 -12.139   2.368  1.00  2.690          N  
ATOM   5722  CA  THR A 365      14.593 -11.000   2.001  1.00  2.710          C  
ATOM   5723  C   THR A 365      15.017  -9.782   2.790  1.00  2.600          C  
ATOM   5724  O   THR A 365      15.204  -8.712   2.221  1.00  2.800          O  
ATOM   5725  CB  THR A 365      13.100 -11.254   2.192  1.00  3.790          C  
ATOM   5726  OG1 THR A 365      12.703 -12.360   1.372  1.00  3.790          O  
ATOM   5727  CG2 THR A 365      12.342  -9.996   1.757  1.00  3.790          C  
ATOM   5728  H   THR A 365      14.948 -12.946   2.776  1.00  3.230          H  
ATOM   5729  HA  THR A 365      14.744 -10.795   0.949  1.00  3.250          H  
ATOM   5730  HB  THR A 365      12.885 -11.479   3.231  1.00  4.540          H  
ATOM   5731  HG1 THR A 365      13.146 -13.163   1.721  1.00  4.540          H  
ATOM   5732 1HG2 THR A 365      11.285 -10.127   1.852  1.00  4.540          H  
ATOM   5733 2HG2 THR A 365      12.640  -9.162   2.371  1.00  4.540          H  
ATOM   5734 3HG2 THR A 365      12.581  -9.781   0.726  1.00  4.540          H  
ATOM   5735  N   GLY A 366      15.231  -9.925   4.103  1.00  2.450          N  
ATOM   5736  CA  GLY A 366      15.685  -8.798   4.907  1.00  2.610          C  
ATOM   5737  C   GLY A 366      16.858  -8.124   4.200  1.00  2.880          C  
ATOM   5738  O   GLY A 366      16.871  -6.894   4.013  1.00  3.130          O  
ATOM   5739  H   GLY A 366      15.029 -10.817   4.567  1.00  2.940          H  
ATOM   5740 1HA  GLY A 366      14.870  -8.093   5.062  1.00  3.130          H  
ATOM   5741 2HA  GLY A 366      16.007  -9.168   5.878  1.00  3.130          H  
ATOM   5742  N   VAL A 367      17.838  -8.940   3.807  1.00  2.980          N  
ATOM   5743  CA  VAL A 367      19.006  -8.466   3.092  1.00  3.380          C  
ATOM   5744  C   VAL A 367      18.651  -7.918   1.693  1.00  3.520          C  
ATOM   5745  O   VAL A 367      19.179  -6.883   1.294  1.00  3.770          O  
ATOM   5746  CB  VAL A 367      20.079  -9.560   3.037  1.00  4.570          C  
ATOM   5747  CG1 VAL A 367      21.218  -9.136   2.147  1.00  4.570          C  
ATOM   5748  CG2 VAL A 367      20.580  -9.824   4.456  1.00  4.570          C  
ATOM   5749  H   VAL A 367      17.737  -9.946   4.020  1.00  3.580          H  
ATOM   5750  HA  VAL A 367      19.427  -7.641   3.665  1.00  4.060          H  
ATOM   5751  HB  VAL A 367      19.645 -10.474   2.624  1.00  5.490          H  
ATOM   5752 1HG1 VAL A 367      21.969  -9.919   2.120  1.00  5.490          H  
ATOM   5753 2HG1 VAL A 367      20.850  -8.972   1.155  1.00  5.490          H  
ATOM   5754 3HG1 VAL A 367      21.662  -8.220   2.532  1.00  5.490          H  
ATOM   5755 1HG2 VAL A 367      21.334 -10.609   4.445  1.00  5.490          H  
ATOM   5756 2HG2 VAL A 367      21.012  -8.913   4.865  1.00  5.490          H  
ATOM   5757 3HG2 VAL A 367      19.751 -10.132   5.068  1.00  5.490          H  
ATOM   5758  N   TYR A 368      17.799  -8.620   0.929  1.00  3.470          N  
ATOM   5759  CA  TYR A 368      17.417  -8.175  -0.413  1.00  3.700          C  
ATOM   5760  C   TYR A 368      16.734  -6.806  -0.405  1.00  3.590          C  
ATOM   5761  O   TYR A 368      17.026  -5.977  -1.271  1.00  3.880          O  
ATOM   5762  CB  TYR A 368      16.437  -9.161  -1.077  1.00  5.090          C  
ATOM   5763  CG  TYR A 368      16.966 -10.569  -1.414  1.00  5.090          C  
ATOM   5764  CD1 TYR A 368      16.067 -11.639  -1.441  1.00  5.090          C  
ATOM   5765  CD2 TYR A 368      18.307 -10.808  -1.698  1.00  5.090          C  
ATOM   5766  CE1 TYR A 368      16.495 -12.906  -1.745  1.00  5.090          C  
ATOM   5767  CE2 TYR A 368      18.727 -12.084  -2.001  1.00  5.090          C  
ATOM   5768  CZ  TYR A 368      17.832 -13.126  -2.029  1.00  5.090          C  
ATOM   5769  OH  TYR A 368      18.271 -14.391  -2.346  1.00  5.090          O  
ATOM   5770  H   TYR A 368      17.440  -9.507   1.281  1.00  4.160          H  
ATOM   5771  HA  TYR A 368      18.315  -8.078  -1.016  1.00  4.440          H  
ATOM   5772 1HB  TYR A 368      15.564  -9.266  -0.446  1.00  6.110          H  
ATOM   5773 2HB  TYR A 368      16.089  -8.720  -2.007  1.00  6.110          H  
ATOM   5774  HD1 TYR A 368      15.016 -11.474  -1.223  1.00  6.110          H  
ATOM   5775  HD2 TYR A 368      19.034 -10.006  -1.687  1.00  6.110          H  
ATOM   5776  HE1 TYR A 368      15.784 -13.727  -1.768  1.00  6.110          H  
ATOM   5777  HE2 TYR A 368      19.777 -12.270  -2.224  1.00  6.110          H  
ATOM   5778  HH  TYR A 368      17.542 -15.011  -2.266  1.00  6.110          H  
ATOM   5779  N   ILE A 369      15.839  -6.555   0.571  1.00  3.260          N  
ATOM   5780  CA  ILE A 369      15.127  -5.273   0.637  1.00  3.330          C  
ATOM   5781  C   ILE A 369      16.155  -4.209   0.899  1.00  3.490          C  
ATOM   5782  O   ILE A 369      16.125  -3.158   0.253  1.00  3.760          O  
ATOM   5783  CB  ILE A 369      14.058  -5.194   1.761  1.00  4.630          C  
ATOM   5784  CG1 ILE A 369      12.889  -6.137   1.454  1.00  4.630          C  
ATOM   5785  CG2 ILE A 369      13.522  -3.715   1.834  1.00  4.630          C  
ATOM   5786  CD1 ILE A 369      11.925  -6.357   2.625  1.00  4.630          C  
ATOM   5787  H   ILE A 369      15.639  -7.300   1.233  1.00  3.910          H  
ATOM   5788  HA  ILE A 369      14.651  -5.064  -0.307  1.00  4.000          H  
ATOM   5789  HB  ILE A 369      14.493  -5.494   2.716  1.00  5.560          H  
ATOM   5790 1HG1 ILE A 369      12.326  -5.736   0.616  1.00  5.560          H  
ATOM   5791 2HG1 ILE A 369      13.304  -7.103   1.167  1.00  5.560          H  
ATOM   5792 1HG2 ILE A 369      12.765  -3.628   2.600  1.00  5.560          H  
ATOM   5793 2HG2 ILE A 369      14.324  -3.023   2.065  1.00  5.560          H  
ATOM   5794 3HG2 ILE A 369      13.088  -3.440   0.871  1.00  5.560          H  
ATOM   5795 1HD1 ILE A 369      11.137  -7.047   2.317  1.00  5.560          H  
ATOM   5796 2HD1 ILE A 369      12.472  -6.784   3.468  1.00  5.560          H  
ATOM   5797 3HD1 ILE A 369      11.469  -5.423   2.932  1.00  5.560          H  
ATOM   5798  N   TRP A 370      17.050  -4.468   1.840  1.00  3.420          N  
ATOM   5799  CA  TRP A 370      18.109  -3.547   2.155  1.00  3.700          C  
ATOM   5800  C   TRP A 370      18.980  -3.243   0.943  1.00  4.020          C  
ATOM   5801  O   TRP A 370      19.226  -2.065   0.660  1.00  4.310          O  
ATOM   5802  CB  TRP A 370      18.876  -4.102   3.334  1.00  5.070          C  
ATOM   5803  CG  TRP A 370      20.124  -3.436   3.650  1.00  5.070          C  
ATOM   5804  CD1 TRP A 370      20.316  -2.270   4.318  1.00  5.070          C  
ATOM   5805  CD2 TRP A 370      21.422  -3.963   3.373  1.00  5.070          C  
ATOM   5806  NE1 TRP A 370      21.645  -2.031   4.461  1.00  5.070          N  
ATOM   5807  CE2 TRP A 370      22.340  -3.067   3.887  1.00  5.070          C  
ATOM   5808  CE3 TRP A 370      21.871  -5.119   2.746  1.00  5.070          C  
ATOM   5809  CZ2 TRP A 370      23.696  -3.284   3.788  1.00  5.070          C  
ATOM   5810  CZ3 TRP A 370      23.214  -5.335   2.654  1.00  5.070          C  
ATOM   5811  CH2 TRP A 370      24.109  -4.446   3.153  1.00  5.070          C  
ATOM   5812  H   TRP A 370      16.988  -5.343   2.376  1.00  4.100          H  
ATOM   5813  HA  TRP A 370      17.657  -2.614   2.468  1.00  4.440          H  
ATOM   5814 1HB  TRP A 370      18.236  -4.067   4.211  1.00  6.080          H  
ATOM   5815 2HB  TRP A 370      19.085  -5.147   3.155  1.00  6.080          H  
ATOM   5816  HD1 TRP A 370      19.527  -1.626   4.688  1.00  6.080          H  
ATOM   5817  HE1 TRP A 370      22.051  -1.226   4.924  1.00  6.080          H  
ATOM   5818  HE3 TRP A 370      21.172  -5.840   2.335  1.00  6.080          H  
ATOM   5819  HZ2 TRP A 370      24.428  -2.582   4.190  1.00  6.080          H  
ATOM   5820  HZ3 TRP A 370      23.550  -6.239   2.171  1.00  6.080          H  
ATOM   5821  HH2 TRP A 370      25.172  -4.658   3.055  1.00  6.080          H  
ATOM   5822  N   TRP A 371      19.413  -4.260   0.188  1.00  4.070          N  
ATOM   5823  CA  TRP A 371      20.208  -3.958  -0.993  1.00  4.470          C  
ATOM   5824  C   TRP A 371      19.443  -3.146  -2.015  1.00  4.690          C  
ATOM   5825  O   TRP A 371      19.999  -2.212  -2.604  1.00  5.060          O  
ATOM   5826  CB  TRP A 371      20.683  -5.203  -1.735  1.00  6.100          C  
ATOM   5827  CG  TRP A 371      21.869  -5.831  -1.199  1.00  6.100          C  
ATOM   5828  CD1 TRP A 371      21.979  -7.070  -0.689  1.00  6.100          C  
ATOM   5829  CD2 TRP A 371      23.172  -5.235  -1.114  1.00  6.100          C  
ATOM   5830  NE1 TRP A 371      23.272  -7.304  -0.297  1.00  6.100          N  
ATOM   5831  CE2 TRP A 371      24.013  -6.182  -0.547  1.00  6.100          C  
ATOM   5832  CE3 TRP A 371      23.688  -3.984  -1.476  1.00  6.100          C  
ATOM   5833  CZ2 TRP A 371      25.346  -5.927  -0.318  1.00  6.100          C  
ATOM   5834  CZ3 TRP A 371      25.018  -3.730  -1.249  1.00  6.100          C  
ATOM   5835  CH2 TRP A 371      25.830  -4.675  -0.682  1.00  6.100          C  
ATOM   5836  H   TRP A 371      19.216  -5.227   0.460  1.00  4.880          H  
ATOM   5837  HA  TRP A 371      21.068  -3.382  -0.668  1.00  5.360          H  
ATOM   5838 1HB  TRP A 371      19.881  -5.943  -1.723  1.00  7.320          H  
ATOM   5839 2HB  TRP A 371      20.871  -4.952  -2.771  1.00  7.320          H  
ATOM   5840  HD1 TRP A 371      21.161  -7.775  -0.619  1.00  7.320          H  
ATOM   5841  HE1 TRP A 371      23.632  -8.158   0.110  1.00  7.320          H  
ATOM   5842  HE3 TRP A 371      23.049  -3.225  -1.931  1.00  7.320          H  
ATOM   5843  HZ2 TRP A 371      26.009  -6.668   0.130  1.00  7.320          H  
ATOM   5844  HZ3 TRP A 371      25.409  -2.756  -1.534  1.00  7.320          H  
ATOM   5845  HH2 TRP A 371      26.880  -4.441  -0.515  1.00  7.320          H  
ATOM   5846  N   ARG A 372      18.167  -3.481  -2.226  1.00  4.520          N  
ATOM   5847  CA  ARG A 372      17.361  -2.796  -3.212  1.00  4.810          C  
ATOM   5848  C   ARG A 372      17.210  -1.332  -2.843  1.00  4.970          C  
ATOM   5849  O   ARG A 372      17.356  -0.460  -3.707  1.00  5.370          O  
ATOM   5850  CB  ARG A 372      15.995  -3.470  -3.301  1.00  6.620          C  
ATOM   5851  CG  ARG A 372      14.994  -2.944  -4.341  1.00  6.620          C  
ATOM   5852  CD  ARG A 372      15.468  -3.142  -5.732  1.00  6.620          C  
ATOM   5853  NE  ARG A 372      14.402  -2.902  -6.706  1.00  6.620          N  
ATOM   5854  CZ  ARG A 372      14.571  -2.789  -8.045  1.00  6.620          C  
ATOM   5855  NH1 ARG A 372      15.771  -2.874  -8.581  1.00  6.620          N  
ATOM   5856  NH2 ARG A 372      13.517  -2.593  -8.819  1.00  6.620          N  
ATOM   5857  H   ARG A 372      17.762  -4.278  -1.723  1.00  5.420          H  
ATOM   5858  HA  ARG A 372      17.862  -2.870  -4.174  1.00  5.770          H  
ATOM   5859 1HB  ARG A 372      16.149  -4.526  -3.490  1.00  7.940          H  
ATOM   5860 2HB  ARG A 372      15.507  -3.397  -2.328  1.00  7.940          H  
ATOM   5861 1HG  ARG A 372      14.049  -3.473  -4.227  1.00  7.940          H  
ATOM   5862 2HG  ARG A 372      14.831  -1.877  -4.186  1.00  7.940          H  
ATOM   5863 1HD  ARG A 372      16.274  -2.435  -5.931  1.00  7.940          H  
ATOM   5864 2HD  ARG A 372      15.828  -4.159  -5.853  1.00  7.940          H  
ATOM   5865  HE  ARG A 372      13.455  -2.831  -6.349  1.00  7.940          H  
ATOM   5866 1HH1 ARG A 372      16.578  -3.025  -7.998  1.00  7.940          H  
ATOM   5867 2HH1 ARG A 372      15.886  -2.791  -9.580  1.00  7.940          H  
ATOM   5868 1HH2 ARG A 372      12.593  -2.531  -8.412  1.00  7.940          H  
ATOM   5869 2HH2 ARG A 372      13.631  -2.509  -9.819  1.00  7.940          H  
ATOM   5870  N   LYS A 373      16.974  -1.050  -1.561  1.00  4.720          N  
ATOM   5871  CA  LYS A 373      16.826   0.324  -1.137  1.00  4.980          C  
ATOM   5872  C   LYS A 373      18.141   1.085  -1.231  1.00  5.210          C  
ATOM   5873  O   LYS A 373      18.133   2.258  -1.619  1.00  5.600          O  
ATOM   5874  CB  LYS A 373      16.202   0.388   0.263  1.00  6.870          C  
ATOM   5875  CG  LYS A 373      14.707  -0.040   0.303  1.00  6.870          C  
ATOM   5876  CD  LYS A 373      13.804   0.949  -0.464  1.00  6.870          C  
ATOM   5877  CE  LYS A 373      12.351   0.560  -0.406  1.00  6.870          C  
ATOM   5878  NZ  LYS A 373      11.522   1.470  -1.254  1.00  6.870          N  
ATOM   5879  H   LYS A 373      16.841  -1.814  -0.888  1.00  5.660          H  
ATOM   5880  HA  LYS A 373      16.156   0.811  -1.829  1.00  5.980          H  
ATOM   5881 1HB  LYS A 373      16.753  -0.286   0.926  1.00  8.240          H  
ATOM   5882 2HB  LYS A 373      16.284   1.381   0.669  1.00  8.240          H  
ATOM   5883 1HG  LYS A 373      14.614  -1.027  -0.153  1.00  8.240          H  
ATOM   5884 2HG  LYS A 373      14.370  -0.111   1.328  1.00  8.240          H  
ATOM   5885 1HD  LYS A 373      13.928   1.953  -0.054  1.00  8.240          H  
ATOM   5886 2HD  LYS A 373      14.058   0.974  -1.512  1.00  8.240          H  
ATOM   5887 1HE  LYS A 373      12.245  -0.460  -0.770  1.00  8.240          H  
ATOM   5888 2HE  LYS A 373      11.992   0.609   0.626  1.00  8.240          H  
ATOM   5889 1HZ  LYS A 373      10.556   1.189  -1.221  1.00  8.240          H  
ATOM   5890 2HZ  LYS A 373      11.610   2.418  -0.916  1.00  8.240          H  
ATOM   5891 3HZ  LYS A 373      11.844   1.423  -2.212  1.00  8.240          H  
ATOM   5892  N   ARG A 374      19.276   0.451  -0.915  1.00  5.050          N  
ATOM   5893  CA  ARG A 374      20.532   1.179  -1.050  1.00  5.310          C  
ATOM   5894  C   ARG A 374      20.780   1.551  -2.515  1.00  5.630          C  
ATOM   5895  O   ARG A 374      21.126   2.692  -2.832  1.00  5.980          O  
ATOM   5896  CB  ARG A 374      21.711   0.347  -0.570  1.00  7.330          C  
ATOM   5897  CG  ARG A 374      21.787   0.117   0.931  1.00  7.330          C  
ATOM   5898  CD  ARG A 374      22.987  -0.656   1.306  1.00  7.330          C  
ATOM   5899  NE  ARG A 374      24.194   0.100   1.043  1.00  7.330          N  
ATOM   5900  CZ  ARG A 374      25.448  -0.368   0.998  1.00  7.330          C  
ATOM   5901  NH1 ARG A 374      25.729  -1.635   1.212  1.00  7.330          N  
ATOM   5902  NH2 ARG A 374      26.389   0.508   0.735  1.00  7.330          N  
ATOM   5903  H   ARG A 374      19.252  -0.505  -0.542  1.00  6.060          H  
ATOM   5904  HA  ARG A 374      20.473   2.091  -0.455  1.00  6.370          H  
ATOM   5905 1HB  ARG A 374      21.675  -0.635  -1.046  1.00  8.800          H  
ATOM   5906 2HB  ARG A 374      22.638   0.828  -0.884  1.00  8.800          H  
ATOM   5907 1HG  ARG A 374      21.827   1.073   1.444  1.00  8.800          H  
ATOM   5908 2HG  ARG A 374      20.918  -0.430   1.269  1.00  8.800          H  
ATOM   5909 1HD  ARG A 374      22.947  -0.843   2.357  1.00  8.800          H  
ATOM   5910 2HD  ARG A 374      23.020  -1.598   0.756  1.00  8.800          H  
ATOM   5911  HE  ARG A 374      24.102   1.114   0.892  1.00  8.800          H  
ATOM   5912 1HH1 ARG A 374      24.987  -2.287   1.434  1.00  8.800          H  
ATOM   5913 2HH1 ARG A 374      26.685  -1.955   1.174  1.00  8.800          H  
ATOM   5914 1HH2 ARG A 374      26.085   1.488   0.590  1.00  8.800          H  
ATOM   5915 2HH2 ARG A 374      27.359   0.241   0.688  1.00  8.800          H  
ATOM   5916  N   ARG A 375      20.534   0.596  -3.418  1.00  5.570          N  
ATOM   5917  CA  ARG A 375      20.732   0.764  -4.858  1.00  5.910          C  
ATOM   5918  C   ARG A 375      19.809   1.840  -5.434  1.00  6.190          C  
ATOM   5919  O   ARG A 375      20.187   2.588  -6.340  1.00  6.540          O  
ATOM   5920  CB  ARG A 375      20.538  -0.577  -5.534  1.00  8.140          C  
ATOM   5921  CG  ARG A 375      21.676  -1.560  -5.219  1.00  8.140          C  
ATOM   5922  CD  ARG A 375      21.417  -2.929  -5.701  1.00  8.140          C  
ATOM   5923  NE  ARG A 375      22.504  -3.834  -5.308  1.00  8.140          N  
ATOM   5924  CZ  ARG A 375      22.460  -5.184  -5.361  1.00  8.140          C  
ATOM   5925  NH1 ARG A 375      21.382  -5.799  -5.806  1.00  8.140          N  
ATOM   5926  NH2 ARG A 375      23.506  -5.892  -4.965  1.00  8.140          N  
ATOM   5927  H   ARG A 375      20.233  -0.326  -3.083  1.00  6.680          H  
ATOM   5928  HA  ARG A 375      21.761   1.072  -5.022  1.00  7.090          H  
ATOM   5929 1HB  ARG A 375      19.604  -1.023  -5.192  1.00  9.770          H  
ATOM   5930 2HB  ARG A 375      20.475  -0.448  -6.612  1.00  9.770          H  
ATOM   5931 1HG  ARG A 375      22.586  -1.207  -5.700  1.00  9.770          H  
ATOM   5932 2HG  ARG A 375      21.843  -1.604  -4.146  1.00  9.770          H  
ATOM   5933 1HD  ARG A 375      20.488  -3.288  -5.256  1.00  9.770          H  
ATOM   5934 2HD  ARG A 375      21.338  -2.930  -6.788  1.00  9.770          H  
ATOM   5935  HE  ARG A 375      23.358  -3.408  -4.968  1.00  9.770          H  
ATOM   5936 1HH1 ARG A 375      20.590  -5.266  -6.131  1.00  9.770          H  
ATOM   5937 2HH1 ARG A 375      21.354  -6.808  -5.846  1.00  9.770          H  
ATOM   5938 1HH2 ARG A 375      24.340  -5.426  -4.633  1.00  9.770          H  
ATOM   5939 2HH2 ARG A 375      23.479  -6.900  -4.999  1.00  9.770          H  
ATOM   5940  N   ALA A 376      18.624   1.959  -4.836  1.00  6.100          N  
ATOM   5941  CA  ALA A 376      17.582   2.918  -5.182  1.00  6.430          C  
ATOM   5942  C   ALA A 376      17.846   4.318  -4.604  1.00  6.680          C  
ATOM   5943  O   ALA A 376      17.034   5.223  -4.800  1.00  7.040          O  
ATOM   5944  CB  ALA A 376      16.238   2.420  -4.683  1.00  8.870          C  
ATOM   5945  H   ALA A 376      18.377   1.247  -4.141  1.00  7.320          H  
ATOM   5946  HA  ALA A 376      17.553   3.000  -6.267  1.00  7.720          H  
ATOM   5947 1HB  ALA A 376      15.458   3.120  -4.974  1.00 10.640          H  
ATOM   5948 2HB  ALA A 376      16.032   1.438  -5.113  1.00 10.640          H  
ATOM   5949 3HB  ALA A 376      16.273   2.342  -3.604  1.00 10.640          H  
ATOM   5950  N   ARG A 377      18.977   4.489  -3.900  1.00  6.570          N  
ATOM   5951  CA  ARG A 377      19.441   5.719  -3.255  1.00  6.870          C  
ATOM   5952  C   ARG A 377      18.768   6.089  -1.936  1.00  6.840          C  
ATOM   5953  O   ARG A 377      18.615   7.275  -1.625  1.00  7.240          O  
ATOM   5954  CB  ARG A 377      19.320   6.922  -4.189  1.00  9.500          C  
ATOM   5955  CG  ARG A 377      20.085   6.811  -5.496  1.00  9.500          C  
ATOM   5956  CD  ARG A 377      19.952   8.044  -6.302  1.00  9.500          C  
ATOM   5957  NE  ARG A 377      20.656   7.940  -7.576  1.00  9.500          N  
ATOM   5958  CZ  ARG A 377      20.654   8.881  -8.550  1.00  9.500          C  
ATOM   5959  NH1 ARG A 377      19.983  10.006  -8.393  1.00  9.500          N  
ATOM   5960  NH2 ARG A 377      21.330   8.667  -9.668  1.00  9.500          N  
ATOM   5961  H   ARG A 377      19.594   3.685  -3.765  1.00  7.880          H  
ATOM   5962  HA  ARG A 377      20.501   5.578  -3.039  1.00  8.240          H  
ATOM   5963 1HB  ARG A 377      18.290   7.170  -4.396  1.00 11.400          H  
ATOM   5964 2HB  ARG A 377      19.742   7.785  -3.678  1.00 11.400          H  
ATOM   5965 1HG  ARG A 377      21.139   6.644  -5.284  1.00 11.400          H  
ATOM   5966 2HG  ARG A 377      19.698   5.977  -6.082  1.00 11.400          H  
ATOM   5967 1HD  ARG A 377      18.895   8.221  -6.503  1.00 11.400          H  
ATOM   5968 2HD  ARG A 377      20.367   8.882  -5.744  1.00 11.400          H  
ATOM   5969  HE  ARG A 377      21.183   7.091  -7.745  1.00 11.400          H  
ATOM   5970 1HH1 ARG A 377      19.466  10.177  -7.544  1.00 11.400          H  
ATOM   5971 2HH1 ARG A 377      19.985  10.704  -9.124  1.00 11.400          H  
ATOM   5972 1HH2 ARG A 377      21.845   7.805  -9.792  1.00 11.400          H  
ATOM   5973 2HH2 ARG A 377      21.333   9.362 -10.400  1.00 11.400          H  
ATOM   5974  N   HIS A 378      18.417   5.084  -1.142  1.00  6.520          N  
ATOM   5975  CA  HIS A 378      18.013   5.289   0.234  1.00  6.690          C  
ATOM   5976  C   HIS A 378      19.251   5.635   1.020  1.00  7.100          C  
ATOM   5977  O   HIS A 378      20.295   5.029   0.794  1.00  7.390          O  
ATOM   5978  CB  HIS A 378      17.401   4.011   0.811  1.00  9.300          C  
ATOM   5979  CG  HIS A 378      16.969   4.106   2.228  1.00  9.300          C  
ATOM   5980  ND1 HIS A 378      17.861   3.978   3.291  1.00  9.300          N  
ATOM   5981  CD2 HIS A 378      15.760   4.323   2.778  1.00  9.300          C  
ATOM   5982  CE1 HIS A 378      17.205   4.114   4.419  1.00  9.300          C  
ATOM   5983  NE2 HIS A 378      15.928   4.323   4.142  1.00  9.300          N  
ATOM   5984  H   HIS A 378      18.471   4.116  -1.467  1.00  7.820          H  
ATOM   5985  HA  HIS A 378      17.301   6.109   0.314  1.00  8.030          H  
ATOM   5986 1HB  HIS A 378      16.546   3.717   0.203  1.00 11.160          H  
ATOM   5987 2HB  HIS A 378      18.136   3.214   0.753  1.00 11.160          H  
ATOM   5988  HD1 HIS A 378      18.862   3.700   3.264  1.00 11.160          H  
ATOM   5989  HD2 HIS A 378      14.771   4.485   2.348  1.00 11.160          H  
ATOM   5990  HE1 HIS A 378      17.735   4.049   5.369  1.00 11.160          H  
ATOM   5991  N   TRP A 379      19.166   6.590   1.937  1.00  7.430          N  
ATOM   5992  CA  TRP A 379      20.331   6.867   2.757  1.00  8.160          C  
ATOM   5993  C   TRP A 379      20.106   6.542   4.241  1.00  8.600          C  
ATOM   5994  O   TRP A 379      19.099   6.962   4.813  1.00  9.280          O  
ATOM   5995  CB  TRP A 379      20.784   8.310   2.579  1.00 11.130          C  
ATOM   5996  CG  TRP A 379      21.467   8.494   1.279  1.00 11.130          C  
ATOM   5997  CD1 TRP A 379      20.911   8.777   0.074  1.00 11.130          C  
ATOM   5998  CD2 TRP A 379      22.887   8.391   1.052  1.00 11.130          C  
ATOM   5999  NE1 TRP A 379      21.887   8.848  -0.887  1.00 11.130          N  
ATOM   6000  CE2 TRP A 379      23.099   8.606  -0.306  1.00 11.130          C  
ATOM   6001  CE3 TRP A 379      23.983   8.131   1.885  1.00 11.130          C  
ATOM   6002  CZ2 TRP A 379      24.365   8.560  -0.863  1.00 11.130          C  
ATOM   6003  CZ3 TRP A 379      25.247   8.083   1.330  1.00 11.130          C  
ATOM   6004  CH2 TRP A 379      25.435   8.290  -0.009  1.00 11.130          C  
ATOM   6005  H   TRP A 379      18.299   7.088   2.078  1.00  8.920          H  
ATOM   6006  HA  TRP A 379      21.121   6.281   2.339  1.00  9.790          H  
ATOM   6007 1HB  TRP A 379      19.924   8.977   2.620  1.00 13.360          H  
ATOM   6008 2HB  TRP A 379      21.463   8.587   3.381  1.00 13.360          H  
ATOM   6009  HD1 TRP A 379      19.845   8.919  -0.110  1.00 13.360          H  
ATOM   6010  HE1 TRP A 379      21.729   9.045  -1.862  1.00 13.360          H  
ATOM   6011  HE3 TRP A 379      23.843   7.967   2.949  1.00 13.360          H  
ATOM   6012  HZ2 TRP A 379      24.539   8.727  -1.925  1.00 13.360          H  
ATOM   6013  HZ3 TRP A 379      26.096   7.875   1.987  1.00 13.360          H  
ATOM   6014  HH2 TRP A 379      26.452   8.243  -0.415  1.00 13.360          H  
ATOM   6015  N   ASN A 380      21.047   5.819   4.882  1.00  8.450          N  
ATOM   6016  CA  ASN A 380      22.255   5.265   4.250  1.00  9.030          C  
ATOM   6017  C   ASN A 380      21.908   4.027   3.390  1.00  9.150          C  
ATOM   6018  O   ASN A 380      20.979   3.288   3.738  1.00  9.170          O  
ATOM   6019  CB  ASN A 380      23.273   4.907   5.307  1.00 12.410          C  
ATOM   6020  CG  ASN A 380      23.837   6.118   5.965  1.00 12.410          C  
ATOM   6021  OD1 ASN A 380      24.143   7.125   5.314  1.00 12.410          O  
ATOM   6022  ND2 ASN A 380      23.981   6.052   7.259  1.00 12.410          N  
ATOM   6023  H   ASN A 380      20.905   5.638   5.865  1.00 10.140          H  
ATOM   6024  HA  ASN A 380      22.700   6.039   3.641  1.00 10.840          H  
ATOM   6025 1HB  ASN A 380      22.805   4.278   6.065  1.00 14.890          H  
ATOM   6026 2HB  ASN A 380      24.084   4.331   4.862  1.00 14.890          H  
ATOM   6027 1HD2 ASN A 380      24.353   6.834   7.760  1.00 14.890          H  
ATOM   6028 2HD2 ASN A 380      23.723   5.221   7.754  1.00 14.890          H  
ATOM   6029  N   GLY A 381      22.586   3.832   2.243  1.00  9.440          N  
ATOM   6030  CA  GLY A 381      23.624   4.712   1.702  1.00  9.780          C  
ATOM   6031  C   GLY A 381      24.557   4.033   0.712  1.00 10.690          C  
ATOM   6032  O   GLY A 381      24.656   2.801   0.650  1.00 11.290          O  
ATOM   6033  H   GLY A 381      22.297   3.057   1.670  1.00 11.330          H  
ATOM   6034 1HA  GLY A 381      23.139   5.546   1.197  1.00 11.740          H  
ATOM   6035 2HA  GLY A 381      24.240   5.117   2.502  1.00 11.740          H  
ATOM   6036  N   ARG A 382      25.278   4.869  -0.026  1.00 10.990          N  
ATOM   6037  CA  ARG A 382      26.239   4.457  -1.034  1.00 12.020          C  
ATOM   6038  C   ARG A 382      27.589   5.100  -0.746  1.00 12.320          C  
ATOM   6039  O   ARG A 382      27.887   5.425   0.405  1.00 12.890          O  
ATOM   6040  OXT ARG A 382      28.233   5.558  -1.687  1.00 18.030          O  
ATOM   6041  CB  ARG A 382      25.779   4.884  -2.426  1.00 15.610          C  
ATOM   6042  CG  ARG A 382      24.424   4.328  -2.889  1.00 15.610          C  
ATOM   6043  CD  ARG A 382      24.431   2.854  -3.147  1.00 15.610          C  
ATOM   6044  NE  ARG A 382      25.337   2.461  -4.220  1.00 15.610          N  
ATOM   6045  CZ  ARG A 382      25.043   2.488  -5.546  1.00 15.610          C  
ATOM   6046  NH1 ARG A 382      23.869   2.921  -5.978  1.00 15.610          N  
ATOM   6047  NH2 ARG A 382      25.948   2.076  -6.421  1.00 15.610          N  
ATOM   6048  H   ARG A 382      25.134   5.863   0.111  1.00 13.190          H  
ATOM   6049  HA  ARG A 382      26.358   3.376  -0.998  1.00 14.420          H  
ATOM   6050 1HB  ARG A 382      25.710   5.970  -2.462  1.00 18.730          H  
ATOM   6051 2HB  ARG A 382      26.524   4.585  -3.161  1.00 18.730          H  
ATOM   6052 1HG  ARG A 382      23.672   4.522  -2.123  1.00 18.730          H  
ATOM   6053 2HG  ARG A 382      24.129   4.834  -3.805  1.00 18.730          H  
ATOM   6054 1HD  ARG A 382      24.721   2.325  -2.242  1.00 18.730          H  
ATOM   6055 2HD  ARG A 382      23.446   2.536  -3.422  1.00 18.730          H  
ATOM   6056  HE  ARG A 382      26.251   2.121  -3.948  1.00 18.730          H  
ATOM   6057 1HH1 ARG A 382      23.171   3.258  -5.328  1.00 18.730          H  
ATOM   6058 2HH1 ARG A 382      23.665   2.931  -6.967  1.00 18.730          H  
ATOM   6059 1HH2 ARG A 382      26.849   1.745  -6.100  1.00 18.730          H  
ATOM   6060 2HH2 ARG A 382      25.744   2.092  -7.410  1.00 18.730          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 -2244.41 282.181 1516.67 -148.982 44.5313 94.1315 778.599 -873.649 -2.99991 -19.6866 -634.085 -83.7839 -221.208 -50.5832 -53.0022 -24.9893 0 11.5868 32.9533 177.345 317.409 -64.0485 38.0968 20.6564 154.852 285.409 -667.01
MET:NtermProteinFull_1 -3.36849 0.38358 0.69967 -0.61365 0.26869 0.07114 0.44628 -0.70394 -0 -0 -0.66504 1.07761 0 0 -0.43759 0 0 0.13345 0.33543 2.34513 0 0 0 0.60916 0 0.16558 0.74701
ARG_2 -4.96166 0.77032 3.93873 -0.88334 0.21358 0.62306 2.59435 -1.96558 -0 -0 -1.33131 -0.09424 0 0 -0.43759 0 0 0.17409 0.00374 1.61026 0 -0.18228 0 -1.2888 0.39776 0.99198 0.17306
PRO_3 -3.99612 0.47872 2.70026 -0.07131 0 0.04447 1.37699 -1.38464 -0 -0 -0.775 0.61149 0 0 0 0 0 -0.15663 0.02664 0.40545 0 -0.527 0 -2.4119 0.2598 0.95645 -2.46233
VAL_4 -4.65119 0.55671 3.1738 -0.31352 0.25142 0.07254 1.69271 -1.82404 -0 -0 -0.48919 -0.14811 0 0 0 0 0 -0.0089 0.00657 0.06469 0 -0.27928 0 1.9342 -0.19532 0.35453 0.19763
LEU_5 -8.25758 0.84469 4.25902 -0.51962 0.26551 0.12237 2.56216 -2.75509 -0 -0 -1.62843 -0.00822 0 0 0 0 0 0.13196 0.03415 3.1135 0 -0.29472 0 0.18072 -0.18351 0.50123 -1.63189
VAL_6 -7.12631 0.54133 4.6496 -0.3157 0.26401 0.07289 2.55448 -2.87558 -0 -0 -1.66213 -0.2267 0 0 0 0 0 -0.00863 0.01311 0.0722 0 -0.27583 0 1.9342 -0.19039 0.5082 -2.07125
LEU_7 -6.92561 0.46095 5.44751 -0.48575 0.31972 0.12075 2.66467 -2.87067 -0 -0 -1.78193 0.22834 0 0 0 0 0 0.2529 0.00772 0.30045 0 -0.30732 0 0.18072 -0.24044 0.60721 -2.02077
LEU_8 -5.66616 0.38028 4.44102 -0.44965 0.16146 0.10017 2.57784 -2.47066 -0 -0 -1.6734 0.1936 0 0 0 0 0 0.04714 0.02618 0.31685 0 -0.28522 0 0.18072 -0.3467 0.60792 -1.85862
HIS_9 -10.1475 0.92425 8.58344 -0.4306 0.09269 0.40573 3.79585 -4.53837 -0.00555 -0.02586 -3.02096 -0.58199 0 0 0 0 0 0.01252 0.09185 0 2.90181 0.0386 0 -0.45461 -0.26708 0.50862 -2.11719
ARG_10 -8.5099 0.54563 7.32938 -1.01629 0.19879 0.64555 3.24266 -3.46725 -0.01456 -0.06772 -2.22267 0.15824 0 0 0 0 0 -0.0027 0.00584 2.17072 0 -0.08652 0 -1.2888 -0.00743 0.45676 -1.93026
TYR_11 -5.61136 0.44767 4.23457 -1.07792 0.11238 0.44983 2.38516 -2.59812 -0 -0 -2.20717 -0.27334 0 0 0 0 0 0.0288 0.04328 0 1.75545 -0.40109 0.00017 1.2797 0.18874 0.43494 -0.8083
VAL_12 -7.39223 0.35913 3.92801 -0.30256 0.16884 0.06789 2.73709 -2.8197 -0 -0 -2.58131 -0.14361 0 0 0 0 0 -0.06216 0.00049 0.06217 0 -0.30635 0 1.9342 0.05027 0.41456 -3.88528
GLY_13 -4.60973 0.46748 5.12507 -5e-05 0 0 2.55744 -2.72626 -0.01625 -0.13062 -3.32788 -0.38993 0 0 0 0 0 -0.08347 0 0 0 0.20965 0 0.83697 0.51039 0.25949 -1.31772
LEU_14 -8.35668 0.81826 4.47519 -0.66399 0.25686 0.22563 2.569 -3.13532 -0.00555 -0.02586 -2.21211 0.16612 0 0 0 0 0 -0.01732 0.2286 0.88893 0 -0.24084 0 0.18072 0.48133 0.31619 -4.05083
ALA_15 -4.27117 0.18869 2.5183 -0.0224 0 0 1.54293 -1.9701 -0.01352 -0.06394 -1.51261 -0.39483 0 0 0 0 0 0.20642 0 0 0 -0.42203 0 1.8394 -0.3668 0.3673 -2.37437
THR_16 -8.48072 1.76707 6.38257 -0.19649 0.19867 0.06491 4.18509 -3.60706 -0.00039 -0.0026 -4.13687 0.03601 0 0 0 0 0 0.37908 0.00087 0.1082 0 0.04619 2.3008 -1.0874 0.10341 0.90329 -1.03536
ALA_17 -6.3778 1.12874 4.03629 -0.02377 0 0 3.46054 -2.98222 -0 -0 -1.77806 -0.28916 0 0 0 0 0 -0.05543 0 0 0 -0.38954 0 1.8394 0.14793 1.44882 0.16573
LEU_18 -4.37608 0.29367 2.29122 -0.49497 0.23398 0.12711 1.17691 -1.52332 -0 -0 -1.21001 0.22308 0 0 0 0 0 -0.10576 0.05199 0.30794 0 -0.13384 0 0.18072 -0.34597 0.82507 -2.47826
PHE_19 -8.74389 1.45847 2.79358 -0.62509 0.09114 0.36411 2.47355 -2.48332 -0 -5e-05 -1.8154 0.21618 0 0 0 0 0 -0.01219 0.00579 0 2.24915 -0.1028 0 1.0402 0.21693 0.36974 -2.50388
LEU_20 -10.246 2.25813 3.68131 -0.76075 0.57488 0.38515 2.95787 -3.29452 -0.01317 -0.04484 -1.98282 -0.00569 0 0 0 0 0 -0.06606 0.20316 1.14975 0 -0.27273 0 0.18072 0.14433 1.12656 -4.02473
PHE_21 -5.56244 0.76305 3.73899 -0.90418 0.0594 0.37582 2.19959 -2.25065 -0 -0 -1.83045 -0.01021 0 0 0 0 0 -0.0085 0.18886 0 1.8382 -0.24262 0 1.0402 -0.02831 1.17491 0.54167
LEU_22 -7.5016 1.03206 3.97036 -0.67272 0.55944 0.15911 2.61284 -2.61061 -0 -0 -2.66784 0.28707 0 0 0 0 0 0.00863 0.37125 2.83148 0 -0.22071 0 0.18072 0.12722 0.65397 -0.8793
ALA_23 -5.94115 0.54468 4.14527 -0.02313 0 0 2.50555 -2.78747 -9e-05 -0.00036 -1.95607 -0.34882 0 0 0 0 0 -0.00889 0 0 0 -0.0968 0 1.8394 -0.13731 0.80057 -1.46462
GLY_24 -4.35141 0.2989 4.41194 -6e-05 0 0 2.45853 -2.43055 -0 -5e-05 -3.74961 -0.41366 0 0 0 0 0 0.06131 0 0 0 0.40731 0 0.83697 0.43183 0.62159 -1.41696
LEU_25 -6.83659 1.12536 4.63635 -0.63876 0.17219 0.21274 2.64453 -2.80876 -0.02381 -0.08424 -2.43512 0.09674 0 0 0 0 0 -0.01251 0.01985 0.94977 0 -0.24609 0 0.18072 0.44058 0.70422 -1.90282
THR_26 -8.01209 0.74852 5.85597 -0.20155 0.17128 0.0719 3.38165 -3.35527 -0.0074 -0.11714 -3.09169 -0.01563 0 0 0 0 0 -0.00957 0.00227 0.06555 0 0.0678 2.36117 -1.0874 0.15729 0.67871 -2.33563
GLY_27 -4.25518 0.3731 3.88004 -4e-05 0 0 1.70651 -2.26407 -0.04254 -0.30214 -1.08114 -0.37838 0 0 0 0 0 -0.04396 0 0 0 0.03847 0 0.83697 0.99585 0.27393 -0.26259
SER_28 -6.13925 0.43705 5.60132 -0.03542 5e-05 0.03879 2.62458 -2.98882 -0 -0 -3.08933 -0.38707 0 0 0 0 0 0.02938 0.0354 0.29224 0 0.10457 1.76052 -0.77834 0.48503 0.36468 -1.64462
LEU_29 -8.57587 1.87922 4.57877 -0.69488 0.26418 0.2752 2.87443 -3.11325 -0.01976 -0.08776 -2.7961 0.0955 0 0 0 0 0 0.08656 0.02006 0.96833 0 -0.23448 0 0.18072 -0.25626 0.93971 -3.61569
LEU_30 -7.44642 0.8151 5.33956 -0.62403 0.14917 0.19501 2.45299 -3.23273 -0.01064 -0.0394 -1.85244 0.07683 0 0 0 0 0 0.00023 0.00149 0.77462 0 -0.15448 0 0.18072 0.13465 0.93054 -2.30923
ALA_31 -6.41346 0.69818 3.83337 -0.01986 0 0 2.44897 -2.86155 -0.00015 -0.00178 -1.38377 -0.33276 0 0 0 0 0 -0.00266 0 0 0 0.01512 0 1.8394 0.1827 0.47546 -1.5228
PHE_32 -7.66721 0.8882 4.47352 -0.88989 0.22093 0.37669 2.98792 -2.84857 -0 -0 -2.45341 0.11244 0 0 0 0 0 0.05295 0.09676 0 3.17236 0.03236 0 1.0402 -0.00692 0.59274 0.18106
HIS_33 -6.72738 0.68883 6.72226 -0.64532 0.0094 0.65871 2.92433 -3.343 -0.00682 -0.03755 -2.50167 -0.34808 0 0 0 0 0 0.04429 0.00465 0 1.64676 -0.13816 0 -0.45461 0.03369 0.5771 -0.89257
HIS_34 -7.38764 0.39465 7.41116 -0.41361 0.06574 0.38807 3.00677 -3.57442 -0.01976 -0.08776 -1.54214 -0.52899 0 0 0 -0.57533 0 0.05622 0.03927 0 2.90083 0.08368 0 -0.45461 -0.03682 0.42019 0.14548
GLU_35 -7.99164 0.71227 9.41977 -0.54915 0.09746 0.97062 4.74584 -4.13918 -0.01327 -0.09571 -5.54605 -0.67503 0 0 -1.08832 -0.67778 0 -0.00949 0.13094 0 3.55179 -0.25872 0 -2.7348 -0.40013 0.47742 -4.07318
ILE_36 -7.70242 1.13754 5.55768 -0.50437 0.5278 0.10074 3.06182 -3.18691 -0 -0 -2.33485 0.04014 0 0 0 0 0 -0.05677 0.06555 0.55088 0 -0.43603 0 0.73287 -0.28522 0.57917 -2.15239
ASP_37 -4.5056 0.20783 5.92308 -0.1049 0.01139 0.31955 2.18185 -2.74985 -0.0091 -0.08865 -1.28287 -0.41483 0 0 0 0 0 0.18499 0.12394 0 1.73421 0.13342 0 -2.3716 0.04506 0.5137 -0.14839
GLU_38 -7.2883 0.64771 7.84252 -0.47626 0.09741 0.91997 3.42935 -3.6395 -0.01959 -0.22178 -2.85918 -0.50585 0 0 0 -0.72653 0 0.0089 0.13569 0 3.30451 -0.29964 0 -2.7348 -0.18948 0.50317 -2.07168
TRP_39 -6.82158 0.71648 4.9856 -0.69523 0.13355 0.33756 2.68287 -2.74996 -0 -0 -1.29654 -0.41845 0 0 0 -0.67778 0 -0.07317 0.00091 0 3.24981 -0.03987 0 1.6906 -0.46764 0.64972 1.20689
LEU_40 -3.7424 0.41014 3.15244 -0.52202 0.23753 0.15801 1.53122 -1.67926 -0 -0 -1.75494 0.13266 0 0 0 0 0 -0.00752 0.00296 0.07363 0 -0.09166 0 0.18072 -0.47448 0.55763 -1.83533
ASN_41 -5.80325 0.90837 5.86061 -0.15878 0.02736 0.21638 2.36953 -2.71367 -0.01148 -0.12748 -1.23526 -0.09517 0 0 0 0 0 -0.02898 0.08491 0 1.50636 -0.13294 0 -0.93687 0.58869 1.56626 1.88459
PRO_42 -3.30309 0.83672 3.1812 -0.13565 0.00068 0.0972 1.48676 -1.3706 -0 -0 0.18662 0.20116 0 0 0 0 0 -0.06984 0.00334 0.15861 0 -1.11615 0 -2.4119 0.44897 1.6277 -0.17828
GLY_43 -1.47775 0.17521 1.19152 -4e-05 0 0 0.26748 -0.70984 -0.00251 -0.00692 -0.25895 -0.39742 0 0 0 0 0 0.00158 0 0 0 -0.31361 0 0.83697 2.64355 0.39197 2.34124
PHE_44 -3.89763 0.50157 2.94187 -0.62458 0.06098 0.34219 1.23849 -1.72213 -0 -0 0.55835 0.09533 0 0 0 0 0 -0.06601 0.03329 0 2.27595 -0.2302 0 1.0402 3.0851 0.24787 5.88064
TYR_45 -8.88057 0.72722 4.03157 -1.08974 0.22434 0.51033 1.91601 -2.86147 -0.03207 -0.26174 -0.30016 -0.55997 0 0 0 0 0 0.0237 0.09951 0 2.10338 -0.33002 0.0052 1.2797 0.47276 0.71475 -2.20728
ALA_46 -3.69789 0.50813 1.49596 -0.02345 0 0 1.14158 -1.42586 -0.00032 -0.00628 -1.18119 -0.24355 0 0 0 0 0 0.0327 0 0 0 0.00644 0 1.8394 0.30652 0.7591 -0.48871
VAL_47 -7.07592 1.01852 2.45294 -0.31282 0.22604 0.06701 1.90498 -2.25599 -0 -0 -2.12516 -0.3733 0 0 -0.49251 0 0 -0.00697 2e-05 0.11435 0 -0.46397 0 1.9342 -0.31356 0.55204 -5.15009
GLY_48 -2.80044 0.13972 2.82166 -0.0002 0 0 1.11708 -1.33861 -0 -0 -1.59303 -0.14763 0 0 -0.43415 0 0 -0.0594 0 0 0 -0.89177 0 0.83697 -0.10872 0.43211 -2.0264
GLU_49 -3.914 0.33908 4.15092 -0.46345 0.07167 0.70598 1.73971 -1.69446 -0 -0 -2.21712 -1.42379 0 0 -1.07763 -0.50146 0 -0.00385 0.04349 0 4.40474 0.03586 0 -2.7348 0.19539 0.20591 -2.13782
GLY_50 -2.37882 0.33436 2.29148 -0.00142 0 0 1.55339 -1.16165 -0.02114 -0.15609 -2.06027 -0.31067 0 0 -1.07763 0 0 -0.07742 0 0 0 -1.50947 0 0.83697 0.46998 0.29604 -2.97238
GLY_51 -1.31969 0.07384 1.5048 -9e-05 0 0 0.59631 -0.69171 -0 -0 -0.89038 -0.39505 0 0 -1.24191 0 0 0.01269 0 0 0 0.18735 0 0.83697 1.18342 0.26456 0.12111
GLU_52 -4.59365 0.76781 5.84932 -0.4489 0.08151 0.69664 3.28899 -2.34308 -0.03063 -0.24911 -3.82088 -1.24259 0 0 -1.09933 -0.51682 0 -0.01451 0.14908 0 5.36992 0.01149 0 -2.7348 0.813 0.64002 0.5735
ARG_53 -3.07984 0.32501 3.68549 -0.75107 0.13273 0.53077 2.14485 -1.57977 -0.00702 -0.07829 -3.21693 0.76726 0 0 -1.51848 -0.51682 0 -0.10565 0.23292 1.71781 0 -0.04471 0 -1.2888 -0.0214 0.76045 -1.91149
LEU_54 -7.07224 1.47878 3.33029 -0.74036 0.45994 0.23934 1.42068 -2.10802 -0 -0 -0.3499 0.24502 0 0 0 0 0 0.07748 0.31595 1.95734 0 0.0294 0 0.18072 0.01112 0.63882 0.11436
SER_55 -3.83204 0.62937 5.14367 -0.02257 3e-05 0.05474 2.4704 -2.3222 -0.03683 -0.26806 -1.89451 -0.33082 0 0 0 0 0 0.61428 0.04037 0.11289 0 -0.57618 0.60822 -0.77834 0.28597 1.60163 1.50004
PRO_56 -5.18136 0.81993 3.56334 -0.07106 0 0.04368 1.01072 -1.51523 -0.00981 -0.10696 0.10417 0.57389 0 0 0 0 0 -0.02717 0.01324 0.16422 0 -0.85562 0 -2.4119 0.62581 1.89283 -1.3673
GLY_57 -3.5674 0.36154 3.44885 -5e-05 0 0 2.2225 -1.89845 -0.02352 -0.15071 -1.57369 -0.39405 0 0 0 0 0 -0.01895 0 0 0 -0.12032 0 0.83697 1.26584 0.95562 1.34418
SER_58 -5.09956 0.62937 5.36375 -0.02553 6e-05 0.02382 2.72647 -2.63166 -0 -0 -2.91122 -0.45065 0 0 -0.41915 0 0 -0.01991 0.00309 0.93407 0 0.0861 0.6067 -0.77834 0.69003 0.64514 -0.62743
LEU_59 -11.2917 2.21692 3.9625 -0.51022 0.23335 0.13094 2.94839 -3.34683 -0 -0 -1.89825 0.21313 0 0 0 0 0 -0.04819 0.11418 0.28371 0 -0.27776 0 0.18072 -0.37969 1.22164 -6.24713
VAL_60 -9.54046 1.73069 4.05123 -0.32007 0.40877 0.07452 3.09786 -3.46285 -0 -0 -2.21598 -0.43358 0 0 0 0 0 -0.02822 0.41276 0.51201 0 -0.28006 0 1.9342 -0.20363 1.48983 -2.77298
GLN_61 -5.84572 0.26794 5.5799 -0.78931 0.09421 0.81492 2.75027 -2.86491 -0 -0 -1.84194 -0.8063 0 0 0 0 0 0.06738 0.07088 0 2.83359 -0.22138 0 -0.18838 -0.20321 0.8136 0.53153
ARG_62 -7.01404 0.50897 5.99799 -0.77503 0.08457 0.48724 3.19571 -2.93633 -0 -0 -3.62352 0.2251 0 0 -1.25299 0 0 0.27252 0.22644 2.77903 0 -0.06098 0 -1.2888 -0.35606 0.63332 -2.89687
VAL_63 -8.48469 1.30701 3.78611 -0.30648 0.20455 0.06849 3.2053 -2.89557 -0 -0 -2.16648 -0.02376 0 0 0 0 0 -0.04951 0.00749 0.04051 0 -0.31057 0 1.9342 -0.19714 0.74921 -3.13134
GLU_64 -6.23034 0.41811 7.0582 -0.71303 0.10128 1.42938 2.77313 -3.26297 -0 -0 -1.38305 -0.70519 0 0 0 0 0 0.01156 0.2559 0 4.21982 -0.23303 0 -2.7348 -0.2946 0.53626 1.24663
SER_65 -3.16301 0.16936 4.23802 -0.02679 0 0.06248 1.22179 -1.90102 -0 -0 -0.57553 -0.57899 0 0 0 0 0 -0.01407 0.00243 0.7422 0 0.33359 0.60002 -0.77834 -0.19783 0.33574 0.47006
ARG_66 -4.6173 0.19964 4.54435 -0.81519 0.15712 0.47879 2.02607 -1.98485 -0.00186 -0.05794 -2.28656 0.13644 0 0 0 -0.8001 0 0.02035 0.07284 2.97718 0 -0.13296 0 -1.2888 -0.05137 0.4299 -0.99426
TYR_67 -7.2317 0.82919 4.20578 -0.69507 0.11247 0.40321 2.71022 -2.53735 -0.00186 -0.05794 -2.02491 -0.23833 0 0 0 -0.76072 0 0.33206 0.0011 0 2.18274 -0.31927 0.15024 1.2797 0.01886 1.19706 -0.44453
PRO_68 -2.4628 0.46854 1.99347 -0.19151 0.0018 0.13342 0.36817 -0.81415 -0 -0 0.09628 0.08504 0 0 0 0 0 -0.00934 0.02061 0.52012 0 -1.02103 0 -2.4119 -0.07043 1.14245 -2.15127
ARG_69 -1.76674 0.17667 1.88461 -0.4691 0.07699 0.29536 0.54775 -0.77764 -0.01854 -0.0683 -0.44575 -0.17345 0 0 0 0 0 0.02833 0.00372 1.65458 0 -0.16855 0 -1.2888 -0.22577 0.3639 -0.37073
GLN_70 -6.9732 0.5255 5.38856 -0.22021 0.01405 0.15166 1.63662 -2.37275 -0 -0 -2.07598 -0.74432 0 0 0 -1.14393 0 0.00256 0.12168 0 3.09577 -0.13024 0 -0.18838 -0.06825 0.39202 -2.58886
LEU_71 -5.9065 0.64984 3.15197 -0.48264 0.19822 0.08961 2.60742 -2.0083 -1e-05 -6e-05 -2.52813 0.31928 0 0 0 0 0 0.12148 0.10117 0.36052 0 -0.27455 0 0.18072 -0.27241 0.527 -3.16538
VAL_72 -6.08547 0.92322 0.84248 -0.31301 0.38309 0.07784 0.42709 -1.56946 -0.00034 -0.00089 -0.48065 -0.46556 0 0 0 0 0 0.11596 0.03828 0.10896 0 -0.1888 0 1.9342 -0.21544 1.03426 -3.43424
TRP_73 -11.1425 1.20689 5.05509 -0.76269 0.19738 0.32175 3.55906 -3.54039 -0.01636 -0.15197 -2.83201 -0.48711 0 0 0 0 0 -0.0566 0.53415 0 3.14147 -0.16623 0 1.6906 0.49644 1.13965 -1.81335
TYR_74 -8.46629 1.175 3.7021 -0.57186 0.30796 0.27506 1.99079 -2.45703 -0.00034 -0.00089 -0.27139 -0.26036 0 0 0 0 0 -0.0171 0.0582 0 4.48416 0.03616 0.00142 1.2797 0.20397 0.71437 2.18363
MET_75 -8.98021 1.83963 3.81652 -0.15129 0.00444 0.04062 2.15358 -2.50323 -0.00981 -0.10696 -1.14572 -0.45384 0 0 0 0 0 -0.00341 0.30123 2.41704 0 -0.00041 0 0.60916 -0.18541 0.90099 -1.45707
GLU_76 -7.36231 0.46448 6.61163 -0.1934 0.01761 0.2772 2.07017 -2.81582 -0.0448 -0.34327 -3.53759 -0.58746 0 0 -0.96434 -0.62004 0 0.04119 0.04624 0 3.92509 -0.09816 0 -2.7348 0.11958 0.6949 -5.03391
TYR_77 -6.1098 0.96808 4.5025 -0.80064 0.05514 0.20766 1.77559 -2.17961 -0.0132 -0.11033 -0.12555 -0.52415 0 0 0 0 0 -0.02363 0.09951 0 2.27315 -0.16691 0.01011 1.2797 0.77566 1.04286 2.93612
PRO_78 -4.96606 1.04287 2.99599 -0.11099 0.00011 0.08248 0.90715 -1.3061 -0 -0 -0.78138 0.29062 0 0 -0.0437 0 0 -0.0025 0.05672 0.12635 0 -1.15868 0 -2.4119 0.4625 1.07966 -3.73686
GLU_79 -7.09981 0.44672 7.51708 -0.30078 0.0571 0.3681 2.78414 -3.23751 -0 -0 -2.50011 -0.31983 0 0 0 0 0 0.02345 0.06205 0 3.20133 -0.10365 0 -2.7348 -0.19498 0.45218 -1.57934
ALA_80 -4.22324 0.5988 2.77078 -0.02316 0 0 1.68807 -1.80219 -0 -0 -1.18213 -0.3525 0 0 -1.08832 0 0 -0.0367 0 0 0 -0.39038 0 1.8394 -0.21958 0.43826 -1.98288
GLY_81 -2.14788 0.38487 2.44131 -4e-05 0 0 0.72518 -1.19869 -0.00477 -0.01552 0.1312 -0.41953 0 0 0 0 0 -0.14845 0 0 0 0.34491 0 0.83697 -0.20613 0.34004 1.06348
GLY_82 -3.09408 0.55253 2.4964 -5e-05 0 0 0.98478 -1.37776 -0 -0 -0.73706 -0.39932 0 0 0 0 0 -0.1636 0 0 0 -1.41415 0 0.83697 -0.32283 0.21366 -2.42451
HIS_D_83 -5.82035 0.85836 5.55574 -0.42519 0.07367 0.57111 2.60477 -2.80876 -0.01843 -0.16008 -1.78136 -0.34956 0 0 -0.49251 0 0 0.07336 0.01282 0 1.59013 -0.58512 0 -0.45461 0.1743 1.11752 -0.26417
PRO_84 -5.78158 1.23546 3.14466 -0.18977 0.00609 0.13661 1.13704 -1.38214 -0.00581 -0.02179 -1.34429 0.05153 0 0 -0.47498 0 0 0.20683 0.02201 0.41078 0 -0.81002 0 -2.4119 0.42763 1.66052 -3.9831
ALA_85 -3.70451 0.18493 1.3019 -0.02202 0 0 1.05058 -1.29546 -0.01092 -0.05923 -0.3749 -0.44589 0 0 0 0 0 0.51698 0 0 0 -0.47357 0 1.8394 0.02033 1.03878 -0.43359
LEU_86 -8.45099 1.6674 2.77589 -0.63131 0.36729 0.23555 1.71745 -2.40526 -0.01815 -0.15697 -0.81999 -0.04627 0 0 0 0 0 -0.02394 0.09369 0.95079 0 0.00193 0 0.18072 0.79613 0.98509 -2.78093
LEU_87 -10.1531 1.87179 3.09401 -0.5508 0.35922 0.15364 2.76843 -2.9778 -0.00606 -0.01858 -2.67196 0.06371 0 0 0 0 0 -0.06764 0.51764 1.04748 0 -0.30639 0 0.18072 0.63791 1.48838 -4.56945
ALA_88 -5.01096 0.59764 2.49023 -0.02375 0 0 2.1997 -1.98844 -0.0018 -0.00506 -2.54227 -0.35577 0 0 0 0 0 -0.01862 0 0 0 0.35039 0 1.8394 0.29636 1.05132 -1.12164
THR_89 -6.36352 0.71056 4.13583 -0.10987 0.04928 0.08801 2.75109 -2.36343 -0.03716 -0.22854 -3.58466 -0.40338 0 0 0 -0.44366 0 0.15021 0.01876 0.57749 0 -0.21333 2.32455 -1.0874 0.2089 0.38146 -3.43882
VAL_90 -6.86131 1.01697 3.28501 -0.28788 0.26722 0.07043 2.35261 -2.30759 -0 -0 -2.3445 -0.44297 0 0 0 0 0 0.293 0.00633 0.20596 0 -0.61088 0 1.9342 -0.01762 1.18602 -2.25499
PRO_91 -5.6745 0.98956 2.53777 -0.14581 0.00019 0.10653 1.19513 -1.24295 -0 -0 -1.22121 0.19805 0 0 0 0 0 0.06545 0.11853 0.52759 0 -1.05463 0 -2.4119 -0.10228 1.32559 -4.78889
ARG_92 -3.07207 0.23988 2.3241 -0.60056 0.134 0.28218 0.58249 -1.32586 -0.01854 -0.0683 -0.75248 0.54629 0 0 0 0 0 0.07671 0.05139 2.59139 0 -0.11261 0 -1.2888 -0.30258 0.51782 -0.19558
GLU_93 -3.99447 0.47501 2.30645 -0.48456 0.2154 1.5238 0.1512 -1.3765 -0 -0 -0.07419 -2.49661 0 0 0 0 0 -0.09464 0.01093 0 4.52696 -0.06595 0 -2.7348 -0.47022 0.2921 -2.29009
ALA_94 -2.42523 0.43898 2.49088 -0.01548 0 0 1.70074 -1.47476 -0 -0 -0.36374 -0.23372 0 0 0 0 0 0.01022 0 0 0 0.58038 0 1.8394 1.22369 0.38149 4.15285
GLY_95 -1.76134 0.62348 2.16372 -0.00012 0 0 0.93905 -1.05174 -0 -0 -0.24359 -0.42637 0 0 0 0 0 0.80128 0 0 0 0.15107 0 0.83697 2.42399 0.59768 5.05407
ALA_96 -1.98647 0.52475 1.7583 -0.0258 0.00611 0 0.51624 -0.91966 -0 -0 -1.05555 -0.58619 0 0 0 0 0 -0.01691 0 0 0 0.41936 0 1.8394 1.31669 0.53794 2.3282
LYS_97 -4.24625 0.74988 3.87993 -0.44791 0.08042 0.27472 1.8506 -2.03153 -0 -0 -1.54663 -0.22327 0 0 0 0 0 0.18357 0.00085 1.71298 0 0.2724 0 -1.5107 0.76206 0.50311 0.26423
VAL_98 -5.67849 0.98608 1.54112 -0.30596 0.19404 0.06454 0.92747 -1.67107 -0 -0 -0.44562 -0.63499 0 0 0 0 0 0.21728 0.27028 0.18583 0 -0.06502 0 1.9342 0.19076 0.61148 -1.67809
GLU_99 -3.07322 0.22398 1.65573 -0.21393 0.02919 0.30881 0.40838 -1.01797 -0 -0 -0.28802 -0.45373 0 0 0 0 0 -0.00226 0.00688 0 3.08433 -0.05685 0 -2.7348 -0.32025 0.39601 -2.04772
HIS_100 -6.81998 0.80261 4.01053 -0.43013 0.12233 0.44713 2.44033 -2.51149 -0 -0 -2.6478 -0.32481 0 0 0 0 0 0.13778 0.05153 0 2.98536 -0.02687 0 -0.45461 -0.12407 0.29745 -2.04471
ASP_101 -4.80613 0.30588 5.09446 -0.10004 0.00461 0.28197 2.84671 -2.43871 -0.0311 -0.20996 -3.93613 -0.16804 0 0 0 -0.70028 0 0.13481 0.00873 0 2.30632 0.40458 0 -2.3716 0.19269 0.44419 -2.73704
VAL_102 -9.01131 1.58146 3.30719 -0.29554 0.28644 0.06674 2.63249 -2.87936 -0 -0 -2.6165 -0.2768 0 0 0 0 0 -0.02013 0.0292 0.27402 0 -0.78993 0 1.9342 -0.0577 0.74964 -5.08591
PHE_103 -9.72564 1.00204 2.749 -0.5663 0.05855 0.2763 2.76941 -2.49532 -0 -0 -3.08919 0.11528 0 0 0 0 0 0.09637 0.03669 0 1.96794 -0.34731 0 1.0402 -0.37394 0.64869 -5.83722
TYR_104 -10.4087 0.65006 5.55202 -0.57033 0.05331 0.31656 4.40488 -3.56528 -0 -0 -4.58579 -0.31077 0 0 0 -1.09207 0 0.05543 0.00912 0 2.17861 -0.04995 0.16019 1.2797 -0.13856 0.63522 -5.42634
LEU_105 -9.8281 1.50246 1.93048 -0.54485 0.17576 0.14034 1.09697 -2.42697 -0 -0 -0.11525 0.00099 0 0 0 0 0 0.0792 0.25157 1.16153 0 -0.05757 0 0.18072 0.16838 0.78304 -5.50129
ASP_106 -7.63375 0.91963 8.90555 -0.24618 0.19993 0.83742 5.15694 -4.14638 -0.02931 -0.16987 -8.97824 -1.05303 0 0 -1.58666 0 0 -0.04439 0.00234 0 2.93067 -0.59145 0 -2.3716 -0.15183 1.37861 -6.67158
PRO_107 -7.28045 1.42773 3.70089 -0.09898 0.0048 0.06228 1.21629 -1.71646 -0 -0 -0.12168 0.67116 0 0 0 0 0 -0.12535 0.01451 0.52115 0 -0.41889 0 -2.4119 -0.46423 1.53593 -3.48318
VAL_108 -4.45112 0.42427 2.69974 -0.25944 0.13469 0.04374 1.44541 -1.81016 -0.00319 -0.05397 -1.33768 -0.0211 0 0 -0.52021 0 0 0.11316 0.02302 0.31683 0 0.00206 0 1.9342 0.05357 0.75789 -0.5083
SER_109 -3.1076 0.14748 3.59329 -0.02458 0.00018 0.0238 0.99764 -1.53853 -0 -0 -0.46941 -0.01574 0 0 -0.6323 0 0 -0.05381 0.04567 0.50131 0 0.07949 0.61574 -0.77834 0.28795 0.41273 0.08497
GLY_110 -3.20184 0.08588 2.93457 -5e-05 0 0 1.70107 -1.50837 -0.03284 -0.21685 -1.76106 -0.40665 0 0 -1.25299 0 0 -0.05589 0 0 0 -1.1642 0 0.83697 -0.24444 0.31454 -3.97213
GLU_111 -4.42371 0.4252 4.67851 -0.19597 0.01994 0.28018 2.05183 -2.16662 -0 -0 -2.24864 -0.60477 0 0 0 0 0 0.00178 0.04356 0 3.1597 -0.05747 0 -2.7348 -0.30223 0.37264 -1.70089
GLU_112 -4.61227 0.24668 4.31179 -0.47595 0.15523 1.49483 2.01165 -1.91833 -0.00385 -0.05326 -2.87678 -2.60151 0 0 0 -1.56082 0 0.11586 0.01408 0 4.46638 0.02885 0 -2.7348 -0.25195 0.51782 -3.72636
VAL_113 -6.5457 0.87703 2.47609 -0.24509 0.107 0.03918 1.48611 -2.24559 -0.02823 -0.15166 -0.66464 0.01492 0 0 0 0 0 -0.00098 0.01125 0.89894 0 -0.35101 0 1.9342 -0.10388 0.85576 -1.63628
GLY_114 -3.38566 0.16895 3.00084 -0.00153 0 0 2.0709 -1.58189 -0.02823 -0.15166 -1.12312 -0.34332 0 0 0 0 0 -0.06124 0 0 0 -1.25153 0 0.83697 0.41997 0.58725 -0.84328
LYS_115 -3.73429 0.26602 2.19394 -0.45047 0.08332 0.2776 0.98135 -1.05883 -0 -0 -0.69073 -0.21762 0 0 0 0 0 0.0171 0.00661 1.70986 0 0.31497 0 -1.5107 0.53044 0.19553 -1.08592
ARG_116 -6.8667 0.50291 5.85655 -0.72423 0.12474 0.43066 3.1118 -2.76808 -0.04636 -0.41349 -3.25913 0.27595 0 0 -0.22233 -0.36554 0 0.08657 0.13711 1.74744 0 0.03794 0 -1.2888 0.49284 0.64293 -2.50724
LEU_117 -5.74582 0.34639 2.68337 -0.55594 0.12259 0.131 0.99841 -2.04058 -0 -0 -0.84516 0.30844 0 0 -0.22233 0 0 0.04425 0.14903 0.57295 0 -0.26428 0 0.18072 0.07775 0.72134 -3.33787
TRP_118 -7.58677 1.29824 2.89296 -1.04437 0.02111 0.40921 1.59339 -2.28185 -0.04842 -0.31879 -1.09581 -0.34732 0 0 0 0 0 -0.01327 0.00074 0 2.0831 -0.04623 0 1.6906 0.46371 0.59437 -1.73542
ALA_119 -3.72421 0.19973 1.78069 -0.03056 0.01571 0 1.28426 -1.48738 -0 -0 -0.02037 -0.51167 0 0 0 0 0 -0.01385 0 0 0 -0.10838 0 1.8394 0.81986 0.47724 0.52047
ALA_120 -2.4661 0.33746 1.52636 -0.02312 0 0 0.67979 -1.14103 -0.022 -0.15984 -1.05871 -0.24242 0 0 0 0 0 0.11163 0 0 0 0.10123 0 1.8394 0.27269 0.18741 -0.05724
CYS_121 -1.10468 0.03588 1.12491 -0.04654 2e-05 0.0169 0.23607 -0.59316 -0 -0 -0.16169 -0.25524 0 0 0 0 0 -0.00073 0.00383 0.23714 0 0.14546 0 3.6196 -0.1336 0.29571 3.41988
CYS_122 -3.19116 0.192 2.16382 -0.10021 0.00214 0.05838 0.49595 -1.0518 -0.01103 -0.04625 -0.55256 -0.271 0 0 0 0 0 0.1006 0.02297 0.36245 0 0.00885 0 3.6196 -0.32571 0.39343 1.87047
PHE_123 -4.65669 0.79114 2.10502 -0.78385 0.04845 0.24583 1.36967 -1.32364 -0.01601 -0.06708 -0.83355 -0.50393 0 0 0 0 0 0.09512 0.00547 0 2.59648 0.0077 0 1.0402 0.08078 0.69796 0.89906
GLN_124 -4.45962 0.81362 4.22622 -0.63135 0.07397 0.64384 1.65529 -2.02014 -0.01103 -0.04625 -1.56257 -0.17439 0 0 0 0 0 0.10097 0.00384 0 3.14001 -0.20858 0 -0.18838 5.90769 1.81317 9.07631
PRO_125 -3.42446 0.91932 1.51638 -0.07556 0 0.04569 0.43969 -0.73094 -0 -0 0.1399 0.5789 0 0 0 0 0 -0.1309 0.00661 0.43464 0 -0.56562 0 -2.4119 5.52292 1.61174 3.87642
ALA_126 -3.39327 0.69151 2.79714 -0.02485 0.00014 0 2.20144 -1.74756 -0.01844 -0.13368 -2.28758 -0.35114 0 0 0 0 0 0.37157 0 0 0 -0.3216 0 1.8394 -0.53907 0.5434 -0.37259
ASN_127 -4.51351 0.41235 4.08318 -0.20935 0.05316 0.33626 1.7651 -1.96138 -0.01601 -0.06708 -1.66539 -0.54053 0 0 0 0 0 0.04486 6e-05 0 2.49223 -0.51511 0 -0.93687 -0.1899 0.47177 -0.95616
LEU_128 -5.26045 0.57206 2.53742 -0.68878 0.24869 0.30638 2.38912 -1.84182 -0.00542 -0.03799 -2.34861 0.03095 0 0 0 0 0 -0.041 0.06513 1.03086 0 -0.26746 0 0.18072 0.08395 0.68636 -2.35991
VAL_129 -7.34089 1.86416 2.69818 -0.32421 0.25545 0.0734 2.03151 -2.4623 -0.0372 -0.31925 -1.25081 -0.14795 0 0 0 0 0 0.21482 0.00012 0.0155 0 -0.30782 0 1.9342 5.63753 2.12688 4.66133
PRO_130 -5.01261 0.86628 3.41139 -0.06646 1e-05 0.04204 1.25337 -1.56792 -0 -0 -1.03589 0.61868 0 0 0 0 0 -0.05897 0.0339 0.13263 0 -0.25073 0 -2.4119 5.95089 2.17265 4.07736
TRP_131 -7.31471 0.84998 3.83147 -1.33686 0.07424 0.55427 2.48064 -2.60591 -0 -0 -2.09907 -0.33727 0 0 0 0 0 -0.00755 0.01199 0 1.80788 -0.24806 0 1.6906 0.46215 0.8109 -1.37531
VAL_132 -9.2197 1.23245 3.81154 -0.26404 0.15571 0.0425 3.23672 -3.14941 -0.01603 -0.07467 -2.73692 0.35615 0 0 0 0 0 -0.0625 0.01034 0.80906 0 0.133 0 1.9342 0.09176 0.78024 -2.92959
LEU_133 -7.10138 0.78978 5.34715 -0.62223 0.10509 0.18301 3.158 -3.00147 -0.00542 -0.03799 -3.22839 0.14837 0 0 0 0 0 0.08489 0.00907 0.7168 0 -0.15368 0 0.18072 0.02727 0.74086 -2.65955
GLU_134 -4.77776 0.21249 5.71289 -0.21275 0.02221 0.2848 2.61349 -2.63416 -0.01151 -0.07022 -1.83625 -0.58763 0 0 0 0 0 -0.05815 0.06868 0 3.03779 -0.35971 0 -2.7348 -0.10026 0.41348 -1.01738
PHE_135 -9.34988 1.38707 4.63965 -0.7435 0.04805 0.23052 2.8049 -2.95332 -0 -1e-05 -3.10743 -0.02601 0 0 0 0 0 0.11798 0.31305 0 2.06206 -0.20631 0 1.0402 -0.31842 0.85811 -3.20328
HIS_136 -9.51743 0.83852 7.54856 -0.77652 0.05599 0.82261 2.27874 -3.76908 -0 -1e-05 -2.29524 -0.19967 0 0 0 0 0 0.41151 0.01236 0 1.89472 -0.13953 0 -0.45461 0.51875 1.23765 -1.53269
HIS_137 -7.54097 0.53623 5.20892 -0.44389 0.00997 0.50055 2.90273 -2.88532 -0.03181 -0.22684 -1.2249 -0.25317 0 0 0 -1.00698 0 0.27219 0.01042 0 2.39614 -0.09377 0 -0.45461 0.40672 0.77024 -1.14816
ASN_138 -3.16339 0.35307 3.39478 -0.37214 0.07039 0.74829 1.38419 -1.62463 -0.01315 -0.13838 -0.55698 -0.54862 0 0 0 0 0 0.0666 0.02603 0 2.70267 -0.67652 0 -0.93687 -0.4302 0.46284 0.748
LEU_139 -7.35693 0.89163 3.82694 -0.55664 0.29175 0.19261 1.96019 -2.50017 -0 -0 -1.94744 0.00739 0 0 0 0 0 -0.04696 0.0339 0.19223 0 0.57405 0 0.18072 -0.03629 1.54123 -2.75179
THR_140 -3.68837 0.57782 3.44097 -0.20678 0.19354 0.07684 1.47664 -1.64613 -0 -0 -0.62032 -0.18027 0 0 0 0 0 0.05708 0.02821 0.08116 0 0.0294 2.35116 -1.0874 0.27746 1.57629 2.73728
LEU_141 -5.82526 1.18925 2.8537 -0.65753 0.17593 0.21798 1.60829 -1.82997 -1e-05 -0.00019 -1.49308 0.19603 0 0 0 0 0 0.07403 0.54967 0.61279 0 -0.18219 0 0.18072 3.03446 1.81053 2.51513
PRO_142 -8.41598 1.36702 4.53409 -0.07859 0 0.04818 2.2224 -2.10932 -0 -0 -1.45256 0.60826 0 0 0 0 0 -0.17915 0.02838 0.42979 0 -0.51859 0 -2.4119 2.8195 2.04405 -1.06443
GLY_143 -3.51077 0.52311 3.7027 -5e-05 0 0 1.95822 -1.96974 -0 -0 -1.43152 -0.41839 0 0 0 0 0 -0.24075 0 0 0 0.34632 0 0.83697 0.26137 0.83854 0.89602
ASN_144 -2.58739 0.30638 2.74016 -0.18218 0.02889 0.27352 1.14709 -1.38198 -0 -0 -0.52231 -0.37086 0 0 0 0 0 -0.09507 0.00025 0 1.48855 0.16156 0 -0.93687 0.43236 0.48704 0.98915
TRP_145 -4.27353 0.59741 3.58088 -0.91351 0.03485 0.45542 1.62215 -1.80542 -1e-05 -0.00019 -2.49317 -0.26752 0 0 0 0 0 0.2802 0.11761 0 2.04264 0.21952 0 1.6906 0.24635 0.42695 1.56125
GLY_146 -3.03897 0.48797 2.68785 -0.0003 0 0 1.23682 -1.51425 -0 -0 0.3087 -0.18447 0 0 0 0 0 0.08411 0 0 0 -0.6071 0 0.83697 0.26041 0.45913 1.01687
LEU_147 -3.80101 0.77017 2.07692 -0.64799 0.35274 0.19385 1.37333 -1.40963 -0.01444 -0.06195 -0.12096 0.01883 0 0 0 0 0 0.00702 0.12181 1.28647 0 -0.30411 0 0.18072 -0.15968 0.5288 0.39088
TYR_148 -5.57475 0.58125 3.48182 -1.0408 0.14551 0.48386 2.16944 -2.18187 -0.00063 -0.00798 -2.19289 -0.24022 0 0 0 0 0 -0.03296 0.00087 0 1.87004 -0.30519 0.01048 1.2797 -0.03321 0.76776 -0.81976
LEU_149 -7.74367 1.48011 3.9254 -0.93911 0.8621 0.49759 2.63887 -2.67765 -0 -0 -1.79078 -0.01941 0 0 0 0 0 -0.10129 0.11956 2.69487 0 -0.12617 0 0.18072 0.17357 1.35778 0.53251
MET_150 -9.02626 0.91521 5.45082 -0.35964 0.10939 0.11672 2.545 -2.88227 -0 -0 -1.58489 0.01669 0 0 0 0 0 0.02491 0.12438 2.62481 0 -0.17968 0 0.60916 -0.11331 1.28162 -0.32735
GLY_151 -5.44513 0.69786 4.68235 -6e-05 0 0 2.6414 -2.71444 -0.01444 -0.06195 -2.37957 -0.4082 0 0 0 0 0 0.09698 0 0 0 0.86281 0 0.83697 0.3279 0.48708 -0.39045
GLY_152 -4.9575 0.26162 4.61656 -4e-05 0 0 2.66581 -2.62116 -0 -0 -1.97539 -0.42672 0 0 0 0 0 0.03602 0 0 0 0.45743 0 0.83697 0.6702 0.26087 -0.17535
VAL_153 -8.44449 1.05746 4.19087 -0.30759 0.19924 0.06865 3.27909 -3.21405 -0.00101 -0.01058 -2.63094 -0.06963 0 0 0 0 0 -0.01053 0.02442 0.02721 0 -0.35453 0 1.9342 0.2153 0.34003 -3.70691
ALA_154 -6.21145 0.67042 3.80174 -0.02235 0 0 2.64936 -2.83793 -0 -0 -1.48019 -0.3811 0 0 0 0 0 0.00998 0 0 0 -0.3428 0 1.8394 -0.27398 0.35056 -2.22834
MET_155 -8.15014 0.79439 4.59522 -0.57477 0.31432 0.05325 2.85363 -2.88469 -0 -0 -2.50065 -0.13732 0 0 0 0 0 -0.00978 0.17008 2.00979 0 0.09561 0 0.60916 -0.06557 0.2773 -2.55014
PHE_156 -9.70325 0.98237 4.34499 -0.55453 0.04939 0.23937 3.48567 -3.28864 -0 -0 -3.16016 -0.09568 0 0 0 0 0 0.18729 0.00016 0 2.48981 0.12895 0 1.0402 0.13356 0.48001 -3.24048
TRP_157 -13.6378 1.64985 4.04605 -0.89888 0.30628 0.54699 3.33932 -3.94278 -0 -0 -2.29728 -0.77339 0 0 0 0 0 0.0297 0.08179 0 3.40285 -0.35431 0 1.6906 -0.02286 0.62625 -6.20762
PHE_158 -9.92749 1.24001 2.9113 -0.94774 0.04957 0.32792 2.13668 -2.79719 -0 -0 -1.78387 -0.01475 0 0 0 0 0 -0.01266 0.00054 0 1.81774 -0.44247 0 1.0402 0.09343 0.45757 -5.85121
LEU_159 -6.49689 0.55638 4.61963 -0.47512 0.18984 0.10485 2.86071 -2.73556 -0 -0 -2.98185 0.25547 0 0 0 0 0 -0.03115 0.0673 0.41846 0 -0.26029 0 0.18072 -0.11894 0.44516 -3.40127
ASP_160 -7.50147 0.93298 8.85337 -0.24271 0.02511 0.86635 3.59711 -4.10683 -0.0254 -0.17498 -4.92346 0.44327 0 0 0 -0.65369 0 -0.06299 0.15388 0 4.73464 0.02652 0 -2.3716 -0.35136 0.57033 -0.21095
CYS_161 -6.90328 0.58416 3.9629 -0.05356 0.0005 0.01781 1.71721 -2.18893 -0 -0 -1.95788 0.04313 0 0 0 0 0 0.05955 0.01708 0.52912 0 0.39496 0 3.6196 -0.30726 0.39392 -0.07098
PHE_162 -6.70976 0.95426 3.00631 -1.07363 0.1864 0.55905 2.41064 -2.42718 -0.00026 -0.00072 -1.1949 0.24924 0 0 0 0 0 -0.00643 0.06971 0 3.0664 -0.07727 0 1.0402 0.18236 0.44363 0.67806
VAL_163 -7.65794 0.98698 3.8951 -0.30883 0.17236 0.06818 2.7651 -2.92529 -0.00599 -0.04767 -1.74714 -0.08363 0 0 0 0 0 -0.04488 0.08306 0.15155 0 -0.17498 0 1.9342 0.16338 0.57683 -2.19961
GLY_164 -4.63476 0.41914 4.66264 -4e-05 0 0 2.15307 -2.43581 -0.00251 -0.01554 -1.70773 -0.41106 0 0 0 0 0 -0.15559 0 0 0 0.37621 0 0.83697 0.06757 0.44745 -0.39998
ALA_165 -6.22733 1.22039 3.76079 -0.0257 0.00085 0 3.1146 -2.79557 -0 -0 -3.39194 -0.38284 0 0 0 0 0 -0.01172 0 0 0 -0.16312 0 1.8394 -0.14678 0.48094 -2.72804
TRP_166 -8.06108 0.70333 3.09921 -0.71826 0.10138 0.38753 2.51395 -2.41567 -0.00026 -0.00072 -0.54383 -0.41798 0 0 0 0 0 -0.12777 0.06638 0 2.9097 -0.00575 0 1.6906 -0.47249 0.56278 -0.72894
LEU_167 -7.01401 0.8406 2.81403 -0.50484 0.26648 0.15141 1.64245 -2.01702 -0.02014 -0.15902 -0.85861 0.06198 0 0 0 0 0 -0.04983 0.03081 0.28678 0 -0.06387 0 0.18072 -0.34799 0.49384 -4.26624
THR_168 -7.29311 1.06086 5.36592 -0.10906 0.05926 0.05694 2.58669 -2.73869 -0.02424 -0.16268 -2.59991 -1.10472 0 0 -0.30658 0 0 0.03961 0.0604 0.15819 0 -0.68443 2.28831 -1.0874 -0.16325 0.62552 -3.97237
LEU_169 -6.8621 1.4131 3.91022 -0.62099 0.28213 0.18789 2.60615 -2.34318 -0 -0 -2.35844 -0.00611 0 0 0 0 0 -0.0364 0.02445 1.31639 0 -0.28755 0 0.18072 1.65028 2.357 1.41355
PRO_170 -3.78228 0.96114 2.23857 -0.07799 0 0.04685 0.21937 -0.9227 -0 -0 -0.2311 0.58251 0 0 0 0 0 -0.17722 0.01155 0.41386 0 -0.61433 0 -2.4119 1.50227 2.30372 0.06233
ARG_171 -5.46805 0.53192 3.85955 -0.64039 0.21458 0.34697 0.82507 -1.75537 -0 -0 0.05728 0.31131 0 0 0 0 0 -0.02446 0.42123 2.14239 0 -0.04543 0 -1.2888 0.11289 0.47498 0.07567
GLY_172 -4.93368 0.72932 4.57588 -5e-05 0 0 2.13864 -2.39643 -0.02052 -0.15383 -1.93175 -0.37497 0 0 0 0 0 0.09131 0 0 0 0.89311 0 0.83697 0.68934 0.32244 0.46577
ARG_173 -4.03458 0.76936 3.82216 -1.72434 0.53547 1.99237 1.35326 -1.79103 -0 -0 -0.64765 -2.12827 0 0 0 0 0 -0.01259 0.0442 2.76358 0 -0.21901 0 -1.2888 6.14893 1.57454 7.15761
PRO_174 -3.90912 0.76293 2.10535 -0.07726 0 0.04637 0.31188 -0.93827 -0 -0 -0.40463 0.59133 0 0 0 0 0 -0.17139 0.00253 0.44332 0 -0.55554 0 -2.4119 5.52188 1.58634 2.90385
PHE_175 -4.75745 0.65682 1.93339 -0.61139 0.0422 0.34052 1.15419 -1.37949 -0 -0 -0.86227 0.32822 0 0 0 0 0 -0.0077 0.11067 0 2.61317 -0.17128 0 1.0402 1.3738 0.49495 2.29858
TRP_176 -6.24287 1.01945 5.0864 -0.80917 0.03304 0.31516 1.76156 -2.67142 -0 -0 -1.13709 -0.28264 0 0 0 0 0 -0.01508 0.12772 0 1.80422 -0.08472 0 1.6906 1.9933 0.62701 3.21547
SER_177 -3.88562 0.49037 3.42406 -0.02562 0 0.04047 1.55169 -1.7712 -0 -0 -0.99517 -1.07606 0 0 0 0 0 -0.00979 0.00123 0.30394 0 0.10277 0.60001 -0.77834 0.18453 0.7116 -1.13113
LYS_178 -6.3858 0.97833 4.40088 -0.32444 0.03414 0.16101 1.45486 -2.18353 -0.02846 -0.1566 -0.10819 0.01363 0 0 0 0 0 -0.08642 0.05994 1.83716 0 -0.02596 0 -1.5107 -0.55237 0.5906 -1.83194
TRP_179 -7.38954 0.88246 4.2151 -0.70352 0.21926 0.3798 2.22626 -2.6188 -0 -0 -2.4829 -0.53397 0 0 0 0 0 -0.04294 0.01595 0 2.8667 0.00509 0 1.6906 -0.50789 0.34654 -1.43178
THR_180 -8.02543 1.2888 5.43381 -0.19069 0.11998 0.10259 3.19408 -3.28104 -0.01751 -0.20355 -2.56481 -0.25129 0 0 0 0 0 -0.06995 0.02593 1.56504 0 0.21717 2.28998 -1.0874 -0.29099 0.51974 -1.22555
THR_181 -6.28728 0.85144 3.79501 -0.11602 0.0683 0.0502 2.12624 -2.58753 -0 -0 -0.78338 -1.32273 0 0 0 0 0 0.07274 0.01754 0.77762 0 0.06684 2.26723 -1.0874 -0.01577 0.57753 -1.52944
ALA_182 -2.1201 0.10121 2.23421 -0.02171 0 0 0.9072 -1.28505 -0.04037 -0.22705 -0.02203 -0.3733 0 0 0 0 0 -0.00363 0 0 0 -0.3077 0 1.8394 -0.20186 0.28684 0.76607
TRP_183 -6.35774 0.5186 4.57868 -0.99335 0.02766 0.33087 1.01952 -2.21712 -0 -0 -1.43007 -0.45609 0 0 0 0 0 0.08696 0.33727 0 1.53467 -0.01568 0 1.6906 -0.33669 0.4112 -1.2707
LYS_184 -6.95369 0.61232 6.58638 -0.54249 0.19684 0.361 2.50014 -2.70165 -0 -0 -1.8924 0.00715 0 0 0 0 0 0.09996 0.15387 1.68022 0 -0.25258 0 -1.5107 -0.01314 1.5634 -0.10538
ILE_185 -6.53081 0.64268 2.39599 -0.51048 0.52416 0.12856 1.46635 -1.86536 -0 -0 -1.54375 -0.25027 0 0 0 0 0 0.04187 0.01996 0.29993 0 0.09202 0 0.73287 0.26128 1.74369 -2.35133
LYS_186 -5.42388 0.36203 5.91126 -0.53659 0.1271 0.37029 2.32756 -2.46758 -0.01191 -0.07046 -2.45521 -0.04475 0 0 0 0 0 0.02479 0.20784 1.92288 0 0.18946 0 -1.5107 0.46946 0.85499 0.24661
ARG_187 -3.95021 0.51823 2.56069 -1.6968 0.53761 1.91217 1.08733 -1.41334 -0 -0 -0.50145 -2.02217 0 0 0 0 0 -0.10712 0.01725 2.77065 0 -0.19532 0 -1.2888 0.32291 0.64546 -0.8029
GLY_188 -1.14735 0.1381 1.45361 -5e-05 0 0 0.25276 -0.69738 -0.00564 -0.01684 -0.11763 -0.38995 0 0 0 0 0 -0.10409 0 0 0 0.27836 0 0.83697 0.02182 0.38138 0.88406
ASN_189 -5.09907 0.44217 6.01593 -0.29761 0.07377 0.5018 3.53818 -2.7686 -0.02961 -0.1582 -3.78708 -0.73122 0 0 -0.61968 0 0 -0.0583 0.0211 0 1.94415 -0.18996 0 -0.93687 0.01263 0.35864 -1.76783
ALA_190 -3.07497 0.18169 2.56928 -0.02341 0 0 1.35751 -1.55963 -0.00564 -0.01684 -0.64392 -0.37232 0 0 0 0 0 -0.03982 0 0 0 -0.41901 0 1.8394 -0.22449 0.47258 0.04042
TYR_191 -5.60212 0.47387 2.88744 -0.71685 0.14984 0.39152 0.73195 -1.89991 -0.01385 -0.13536 -0.9296 -0.21226 0 0 -0.61968 0 0 0.61772 0.02603 0 2.03982 -0.23323 0.03779 1.2797 -0.43413 0.68858 -1.47274
ARG_192 -7.56313 0.46829 8.86299 -1.0765 0.36936 0.65633 3.99339 -3.69592 -0.02695 -0.13774 -4.67867 0.14631 0 0 0 -0.64755 0 0.10266 0.14954 2.30481 0 -0.0652 0 -1.2888 0.32481 1.03803 -0.76394
PHE_193 -8.82522 1.0575 5.53803 -0.91237 0.05552 0.28186 2.93092 -3.22279 -0 -0 -2.46847 -0.07729 0 0 0 0 0 -0.01686 0.03809 0 2.12485 -0.46419 0 1.0402 0.53101 0.76822 -1.62098
ASN_194 -6.70859 0.50133 3.93817 -0.20074 0.07598 0.32331 1.6986 -2.50938 -0.02961 -0.1582 -0.94687 -0.3763 0 0 0 0 0 -0.13916 0.06716 0 1.67531 0.16509 0 -0.93687 0.19955 0.48201 -2.87921
PHE_195 -9.38757 1.04162 5.12804 -0.72926 0.12474 0.48222 2.52916 -3.16411 -0 -0 -2.88088 0.35822 0 0 0 0 0 -0.00152 0.53497 0 2.22828 -0.08173 0 1.0402 0.44376 0.72002 -1.61384
ASP_196 -8.18741 0.6177 10.0078 -0.10516 0.00061 0.3186 4.73825 -4.43324 -0 -0 -5.6232 -0.54479 0 0 0 -0.64755 0 0.0006 0.04724 0 2.58812 -0.352 0 -2.3716 0.10841 0.7834 -3.0542
LEU_197 -7.1821 0.81561 3.4732 -0.65264 0.38625 0.22137 1.83134 -2.49327 -0.02628 -0.12433 -1.72118 -0.10643 0 0 0 0 0 0.39942 0.02684 1.66833 0 -0.20155 0 0.18072 -0.33332 0.74929 -3.08874
HIS_198 -8.83867 1.5192 8.00386 -0.76576 0.09498 0.89061 2.45407 -4.00527 -0 -1e-05 -2.88651 -0.26136 0 0 0 -0.65369 0 0.12378 1.12733 0 2.47561 -0.13744 0 -0.45461 0.4375 0.85664 -0.01973
ARG_199 -9.31577 0.59703 7.94154 -0.62494 0.09595 0.3996 3.19201 -3.82108 -0.00382 -0.07477 -2.43811 0.65636 0 0 -0.30658 0 0 0.01238 0.44724 2.4198 0 -0.15345 0 -1.2888 0.33799 0.67784 -1.24957
ALA_200 -6.99709 0.68189 3.40862 -0.02025 0 0 2.70967 -2.86059 -0 -0 -2.45108 -0.32274 0 0 0 0 0 -0.01099 0 0 0 0.35329 0 1.8394 0.06148 0.33462 -3.27376
GLY_201 -4.33706 0.35944 4.39282 -4e-05 0 0 2.0924 -2.41715 -0 -0 -1.8038 -0.40807 0 0 0 0 0 -0.06682 0 0 0 0.33341 0 0.83697 0.81461 0.18125 -0.02205
GLY_202 -4.00021 0.26108 4.44946 -5e-05 0 0 2.21032 -2.36914 -0 -0 -1.82643 -0.41889 0 0 0 0 0 -0.02475 0 0 0 0.44866 0 0.83697 0.58861 0.2128 0.36842
LEU_203 -7.86261 1.31609 3.93204 -0.70813 0.24757 0.28185 2.29671 -2.7075 -0.00829 -0.05319 -0.83502 0.15131 0 0 0 0 0 -0.02482 0.13475 0.79034 0 -0.19858 0 0.18072 0.10022 0.45324 -2.5133
TRP_204 -8.30949 1.11224 4.92017 -1.19186 0.27307 0.40049 1.98286 -2.67719 -0 -0 -1.20787 -0.46656 0 0 0 0 0 -0.02766 0.66158 0 2.36445 -0.26437 0 1.6906 0.03231 0.97837 0.27115
LEU_205 -7.94444 1.20188 4.04427 -0.52451 0.19738 0.16062 2.7927 -2.67718 -0.01956 -0.11713 -3.55494 0.11046 0 0 0 0 0 0.09352 0.33438 0.10921 0 -0.12015 0 0.18072 -0.24287 1.09753 -4.8781
TRP_206 -10.1386 1.05551 5.10045 -1.11021 0.28368 0.68781 3.20267 -3.45475 -0 -0 -2.80749 -0.52281 0 0 0 0 0 0.13212 0.13113 0 3.58289 -0.269 0 1.6906 -0.20957 0.70623 -1.93936
LEU_207 -4.40218 0.32479 1.72923 -0.50641 0.21262 0.14145 0.36176 -1.29355 -0.00829 -0.05319 -0.3066 0.13121 0 0 0 0 0 0.04289 0.07951 0.10914 0 -0.06381 0 0.18072 -0.07134 0.42964 -2.96242
LEU_208 -5.84995 1.11241 3.45273 -0.47717 0.2314 0.10363 1.91818 -2.08721 -0 -0 -1.17736 0.16466 0 0 0 0 0 0.16198 0.04621 0.56926 0 -0.21259 0 0.18072 0.08355 0.41858 -1.36097
LEU_209 -9.86988 1.02067 3.34711 -0.51589 0.23473 0.13137 2.87068 -2.83118 -0 -0 -2.34985 0.22888 0 0 0 0 0 -0.04733 0.123 0.37173 0 -0.27749 0 0.18072 0.0888 0.62755 -6.66637
ALA_210 -6.69403 1.13156 3.61789 -0.01895 0 0 2.91715 -2.76166 -0.01956 -0.11713 -2.88918 -0.34801 0 0 0 0 0 0.67651 0 0 0 0.07015 0 1.8394 0.76986 1.90171 0.07571
PRO_211 -6.99174 1.35794 4.54676 -0.06518 0 0.04172 1.98856 -2.04594 -0 -0 -2.4559 0.63172 0 0 0 0 0 -0.04726 0.16978 0.12325 0 0.09761 0 -2.4119 1.11354 1.94116 -2.00588
VAL_212 -7.38947 0.67856 3.71238 -0.31589 0.29164 0.07151 2.53681 -2.64759 -0 -0 -1.73236 -0.04484 0 0 0 0 0 -0.04786 0.02573 0.01718 0 -0.39882 0 1.9342 0.31893 0.52081 -2.4691
ALA_213 -7.38979 0.78541 3.35594 -0.02282 0 0 3.05428 -3.00025 -0 -0 -2.57293 -0.3705 0 0 0 0 0 -0.04925 0 0 0 -0.31639 0 1.8394 -0.18888 0.19359 -4.68219
LEU_214 -10.519 1.42279 4.37853 -0.71649 0.29767 0.29873 3.25633 -3.55858 -0 -0 -2.76029 0.0707 0 0 0 0 0 0.10116 0.04027 1.08597 0 -0.28258 0 0.18072 -0.41873 0.5034 -6.61945
SER_215 -5.76158 0.46652 6.57876 -0.03017 6e-05 0.02073 3.74739 -3.13348 -0 -0 -3.01514 -0.01236 0 0 0 0 0 0.18336 0.01458 0.4969 0 0.29654 1.76596 -0.77834 -0.16031 0.66189 1.34131
SER_216 -6.2208 0.49744 5.5761 -0.02848 0 0.06573 3.04368 -2.96053 -0.00197 -0.01494 -2.51236 -0.50825 0 0 0 0 0 0.12426 0.03993 0.98854 0 0.29971 0.60302 -0.77834 -0.06122 0.36668 -1.48179
VAL_217 -9.58815 2.09709 3.90494 -0.32032 0.43128 0.07144 3.14466 -3.43904 -0 -0 -2.02313 0.02448 0 0 0 0 0 -0.04946 3e-05 0.03263 0 -0.30298 0 1.9342 -0.02501 0.68549 -3.42183
ALA_218 -5.80685 1.06705 2.32685 -0.02273 0 0 1.88287 -2.34331 -0 -0 -1.00305 -0.36372 0 0 0 0 0 0.04973 0 0 0 -0.35557 0 1.8394 -0.28812 0.84588 -2.17156
LEU_219 -6.03924 0.38297 3.88658 -0.67623 0.1605 0.23918 1.60074 -2.31258 -8e-05 -0.00024 -0.97985 0.13159 0 0 0 0 0 0.07733 0.06404 0.74874 0 -0.18633 0 0.18072 -0.21718 0.49331 -2.44603
ASN_220 -6.48645 0.41333 4.95608 -0.19631 0.03306 0.31643 2.03402 -2.51017 -0.00197 -0.01494 -1.78531 -0.31895 0 0 0 -1.00698 0 -0.04089 0.02533 0 1.83387 -0.09767 0 -0.93687 0.1804 0.9777 -2.62628
LEU_221 -8.76986 1.77901 2.63455 -0.49807 0.11599 0.1099 1.81801 -2.20881 -0 -0 -1.1064 0.24442 0 0 0 0 0 0.05204 0.26978 0.62825 0 -0.37905 0 0.18072 0.13518 1.78745 -3.20688
PRO_222 -4.54641 0.67774 3.41861 -0.1244 0.00125 0.0906 2.2223 -1.51637 -0 -0 -2.72001 0.2392 0 0 0 0 0 -0.0443 0.01812 0.14403 0 -1.08137 0 -2.4119 -0.35431 1.22818 -4.75902
SER_223 -3.54075 0.34965 3.71906 -0.02708 0 0.04063 1.88041 -1.81234 -0 -0 -0.63083 -1.01642 0 0 0 0 0 -0.08642 0.00021 0.23466 0 -0.05927 0.60297 -0.77834 -0.5055 0.45718 -1.17219
GLN_224 -2.74744 0.24811 2.60347 -0.59544 0.18623 0.99079 0.83152 -1.28977 -0.01428 -0.13739 -0.11431 -2.36649 0 0 0 0 0 -0.10422 0.01758 0 3.92419 -0.13447 0 -0.18838 -0.33184 0.31949 1.09735
VAL_225 -4.79478 0.62716 2.50526 -0.28932 0.18044 0.06758 1.44969 -1.61219 -0.01428 -0.13739 -0.23028 -0.5223 0 0 0 0 0 0.04798 0.1425 0.31149 0 -0.47062 0 1.9342 -0.12643 0.31332 -0.61799
PHE_226 -10.9446 1.78166 3.15058 -1.02104 0.16313 0.42149 2.62992 -2.90758 -0 -0 -2.04527 -0.07774 0 0 0 0 0 0.26077 0.51212 0 2.44022 -0.36169 0 1.0402 0.05333 0.88923 -4.01523
LYS_227 -3.70655 0.91961 3.75148 -0.45995 0.11735 0.28107 2.00029 -1.81451 -0.03162 -0.15682 -1.42364 -0.15202 0 0 0 0 0 0.08938 0.01238 1.5858 0 -0.07859 0 -1.5107 5.65811 2.39288 7.47395
PRO_228 -3.10967 0.58346 2.42153 -0.08219 0.00011 0.05054 0.64894 -0.98539 -0 -0 -0.19341 0.62972 0 0 0 0 0 -0.1414 0.08978 0.53669 0 -0.33483 0 -2.4119 5.43007 2.18997 5.32201
LEU_229 -6.81616 0.71713 2.48888 -0.48002 0.16744 0.11344 2.80813 -2.11688 -0.01062 -0.04327 -2.37738 0.22249 0 0 0 0 0 0.29667 0.11572 0.35971 0 -0.26994 0 0.18072 -0.31201 0.74271 -4.21325
VAL_230 -5.91377 1.41777 2.91387 -0.36488 0.25351 0.08958 2.07961 -2.11208 -0 -0 -1.6898 -0.09699 0 0 0 0 0 -0.0596 0.18136 0.72307 0 0.24738 0 1.9342 -0.15619 0.78608 0.23313
SER_231 -1.86697 0.21964 2.13234 -0.0315 0.00196 0.05384 0.4899 -1.07949 -0.03162 -0.15682 0.31092 -0.93941 0 0 0 0 0 -0.05368 0.00364 0.19821 0 -0.35814 0.60053 -0.77834 -0.36905 0.59858 -1.05545
LEU_232 -4.20649 0.42165 1.90195 -0.47504 0.19553 0.10366 1.38082 -1.3532 -0 -0 -0.13018 0.22353 0 0 0 0 0 -0.01585 0.11082 0.61727 0 -0.18018 0 0.18072 -0.06515 0.23746 -1.05269
PHE_233 -8.11682 1.29502 0.63671 -0.62466 0.07589 0.36765 1.00083 -1.41808 -0.01062 -0.04327 -0.07335 0.0286 0 0 0 0 0 -0.00302 0.00185 0 2.13473 -0.10334 0 1.0402 0.51536 0.67064 -2.62567
SER_234 -2.95052 0.64628 2.78127 -0.03074 0 0.05052 1.0592 -1.29028 -0 -0 -0.66145 -0.8682 0 0 0 0 0 -0.04099 0.00023 0.6577 0 0.1232 0.65936 -0.77834 0.05944 1.2836 0.70028
PRO_235 -3.83944 0.44344 3.06887 -0.20329 0.0082 0.14954 1.27333 -1.24289 -0 -0 -0.2487 -0.03892 0 0 0 0 0 0.06957 0.00959 0.31644 0 -0.74466 0 -2.4119 -0.38328 0.90154 -2.87256
ILE_236 -5.59937 0.69962 2.58158 -0.48731 0.38425 0.11963 1.27076 -1.53965 -0.01979 -0.12347 -0.8657 -0.32178 0 0 0 0 0 -0.0127 0.02573 0.25506 0 -0.52837 0 0.73287 -0.16587 0.4654 -3.12909
GLU_237 -6.35685 1.31627 5.35488 -0.30589 0.06218 0.32189 2.2992 -2.38554 -0 -0 -1.90634 -0.46277 0 0 0 -0.53211 0 0.08344 0.08434 0 2.96376 -0.07768 0 -2.7348 5.70432 1.77772 5.20603
PRO_238 -4.45321 1.00622 1.4752 -0.10507 0.01198 0.06601 0.51283 -0.84369 -0.0138 -0.09386 -0.3572 0.60415 0 0 0 0 0 0.06487 0.03381 0.36225 0 -0.14842 0 -2.4119 5.80414 2.03813 3.55246
SER_239 -5.31711 0.47942 5.27674 -0.03062 0 0.05334 3.49927 -2.62119 -0.01837 -0.11925 -3.39082 -1.04083 0 0 -0.85314 0 0 -0.02703 0.04684 0.99006 0 -0.00933 0.61501 -0.77834 -0.18907 0.76125 -2.67318
VAL_240 -4.68557 0.59656 0.946 -0.37908 0.29301 0.09453 0.77279 -1.34971 -0.03157 -0.2088 0.60317 -0.23343 0 0 0 0 0 -0.11011 0.03274 0.70806 0 0.40926 0 1.9342 -0.37507 0.31495 -0.66806
TYR_241 -3.05786 0.50477 1.63322 -0.66364 0.06339 0.38649 0.81653 -1.18709 -0 -0 -0.1405 -0.21121 0 0 -0.85314 0 0 0.01559 0.07239 0 2.10096 -0.24477 2e-05 1.2797 -0.40982 0.206 0.31103
GLU_242 -5.01471 0.34932 5.87809 -0.53402 0.08087 0.93646 1.69249 -2.41746 -0.00142 -0.00422 -1.44744 -0.62502 0 0 0 0 0 -0.02861 0.20942 0 4.27358 -0.10923 0 -2.7348 -0.12042 0.70662 1.08946
ALA_243 -3.96589 0.29268 2.93558 -0.0252 2e-05 0 1.36578 -1.96273 -0.00903 -0.0465 -1.33475 -0.18274 0 0 0 0 0 -0.00949 0 0 0 -0.13483 0 1.8394 -0.26127 0.77845 -0.72051
ARG_244 -9.58503 1.41563 8.24312 -0.50234 0.06417 0.2471 3.58767 -3.56921 -0.05026 -0.34028 -3.16124 0.69981 0 0 -1.48496 0 0 -0.04388 1.38716 2.06229 0 -0.09059 0 -1.2888 -0.67775 0.83662 -2.25076
GLY_245 -2.09911 0.13595 2.3551 -0.00031 0 0 0.51044 -1.1415 -0.01216 -0.14081 -0.21232 -0.17944 0 0 0 0 0 -0.10992 0 0 0 -0.57012 0 0.83697 -0.23342 0.73512 -0.12553
ARG_246 -5.60781 0.36632 4.33523 -0.8616 0.19237 0.59237 1.15389 -1.69523 -0.01043 -0.04062 -1.01733 0.53518 0 0 -0.67578 0 0 -0.00895 0.39286 4.13544 0 -0.06073 0 -1.2888 -0.05269 0.35311 0.73683
LEU_247 -5.67587 0.95795 3.31272 -0.4876 0.2361 0.11817 1.49234 -1.78664 -0 -0 -1.56172 0.23041 0 0 -0.75422 0 0 -0.00332 0.03946 0.46409 0 -0.24149 0 0.18072 2.65114 1.56963 0.74188
PRO_248 -5.9979 1.4199 4.28175 -0.17909 0.00462 0.12209 1.10554 -1.35364 -0 -0 -0.75081 0.37787 0 0 -0.45295 0 0 -0.02627 0.00801 0.18278 0 -0.52174 0 -2.4119 3.18357 1.54057 0.5324
ARG_249 -3.22152 0.17214 3.63993 -0.96325 0.29787 0.72541 0.90664 -1.57698 -0.01043 -0.04062 -1.32317 -0.11054 0 0 -0.96514 0 0 -0.01684 0.03918 2.73078 0 -0.12511 0 -1.2888 1.10665 0.54545 0.52166
GLU_250 -1.7062 0.05414 1.88291 -0.23472 0.04793 0.38995 0.30586 -0.84993 -0 -0 0.83348 -0.46403 0 0 0 0 0 -0.0848 0.01721 0 2.67349 0.00788 0 -2.7348 0.64825 0.38882 1.17545
GLN_251 -4.30549 0.37614 3.5874 -0.65742 0.1004 0.72995 1.2229 -1.66692 -0.00015 -0.00038 -0.84231 -0.61876 0 0 -1.7541 0 0 0.01123 0.07794 0 2.44391 -0.17884 0 -0.18838 -0.05784 0.28711 -1.43359
LEU_252 -5.18835 0.42172 2.55204 -0.56613 0.14922 0.14994 0.8339 -1.81398 -0 -0 0.98212 0.21625 0 0 0 0 0 -0.07618 2e-05 0.55559 0 -0.35738 0 0.18072 -0.09119 0.31895 -1.73274
GLY_253 -1.06147 0.03061 1.16068 -6e-05 0 0 0.02142 -0.57538 -0.00015 -0.00038 0.10912 -0.38597 0 0 0 0 0 -0.12223 0 0 0 0.31163 0 0.83697 -0.05274 0.22523 0.4973
GLU_254 -4.14133 0.31237 4.7868 -0.21097 0.04488 0.30967 2.33229 -2.06125 -0.02637 -0.16406 -1.3796 -0.45127 0 0 0 -0.65553 0 0.01653 0.0787 0 3.1168 -0.04419 0 -2.7348 -0.0671 0.18745 -0.75097
THR_255 -1.5056 0.06944 1.34489 -0.12363 0.08204 0.07409 0.52263 -0.68669 -0 -0 -0.09668 -1.19134 0 0 0 0 0 -0.04883 0.00625 0.04968 0 -0.52305 2.26765 -1.0874 -0.23214 0.26891 -0.80979
ARG_256 -4.63389 0.38571 4.08311 -0.75312 0.14659 0.51086 1.51853 -1.89122 -0.02277 -0.13692 -1.33486 0.01312 0 0 -0.41643 -0.38242 0 0.11572 0.10871 1.81785 0 -0.02776 0 -1.2888 -0.03339 0.55107 -1.67033
LEU_257 -6.53484 0.39788 2.14389 -0.45648 0.18409 0.08279 0.83616 -1.62527 -0.00969 -0.08348 -0.4123 0.19734 0 0 -0.41643 0 0 -0.01899 0.00351 0.58433 0 -0.31314 0 0.18072 -0.02176 0.53056 -4.75111
ASP_258 -4.10458 0.36145 6.36172 -0.11015 0.03498 0.32941 2.57451 -2.65797 -0.03643 -0.25145 -4.52053 -1.167 0 0 -0.40946 -0.38242 0 -0.01981 0.0062 0 2.09571 -0.28321 0 -2.3716 -0.16575 0.32256 -4.39382
TYR_259 -4.14382 0.41745 4.76534 -0.8548 0.05484 0.27182 1.92232 -2.1024 -0.02331 -0.14454 -2.22088 -0.29018 0 0 -0.40946 0 0 -0.00862 8e-05 0 1.77127 -0.50202 0.00566 1.2797 0.16198 0.3503 0.30071
ASP_260 -3.96126 0.28022 4.59662 -0.11046 0.00912 0.33558 1.65704 -2.1428 -0 -0 -1.80272 -0.37361 0 0 0 0 0 0.0012 0.00354 0 1.7793 0.30899 0 -2.3716 0.14081 0.27198 -1.37803
ARG_261 -8.07996 0.75436 7.38554 -0.59437 0.06479 0.32763 3.40086 -3.56841 -0.0122 -0.04654 -2.74197 0.19987 0 0 0 -0.65553 0 -0.0486 0.10355 2.52239 0 -0.11625 0 -1.2888 -0.20977 0.5335 -2.0699
THR_262 -7.09284 0.71528 6.36972 -0.19803 0.08165 0.06882 3.76533 -3.37091 -0 -0 -3.7229 -0.01329 0 0 0 0 0 0.2306 0.00873 0.06898 0 0.04357 2.27409 -1.0874 -0.09398 0.67778 -1.27482
PHE_263 -7.55444 0.53731 4.86092 -1.14853 0.20919 0.56557 2.36836 -2.95089 -0.00035 -0.00392 -2.17642 0.14965 0 0 0 0 0 -0.02884 0.06703 0 2.4007 -0.15055 0 1.0402 0.22598 0.89531 -0.69371
GLN_264 -6.1759 0.3142 5.65921 -0.27294 0.06212 0.22025 2.61027 -2.8974 -0.00059 -0.00774 -2.2927 -0.45683 0 0 -0.62527 0 0 0.20672 0.21799 0 2.71554 -0.11243 0 -0.18838 0.00764 0.75204 -0.26418
LEU_265 -8.57439 1.64739 4.13311 -0.53693 0.20135 0.11591 2.90428 -3.03459 -0.02815 -0.11871 -2.65487 0.07952 0 0 0 0 0 -0.03945 0.11745 3.33143 0 -0.24046 0 0.18072 -0.1834 0.61744 -2.08233
ALA_266 -7.05286 1.38575 3.94157 -0.02285 0 0 3.51154 -3.40819 -0.0122 -0.04654 -2.82583 -0.34118 0 0 0 0 0 0.17215 0 0 0 -0.28778 0 1.8394 -0.25055 1.30667 -2.09089
SER_267 -7.47484 0.80272 6.83723 -0.04083 0.00025 0.05861 3.10771 -3.5078 -2e-05 -0.00013 -2.33874 -0.58404 0 0 -0.62527 0 0 -0.03745 0.70831 0.14944 0 -0.33094 1.89713 -0.77834 -0.32342 1.13183 -1.34859
VAL_268 -7.96164 1.30056 4.56572 -0.32362 0.31551 0.07389 2.69475 -3.05002 -0 -0 -1.14708 -0.21661 0 0 0 0 0 -0.06726 0.00292 0.16639 0 -0.23435 0 1.9342 -0.24888 0.74359 -1.45193
GLU_269 -3.72922 0.3469 2.87036 -0.55837 0.07687 1.00159 1.19308 -1.55507 -0.03724 -0.20039 -0.06979 -0.57906 0 0 0 0 0 0.24224 0.05224 0 4.0933 -0.10978 0 -2.7348 0.06331 0.68582 1.05198
ALA_270 -5.34304 0.79479 3.28727 -0.01646 0 0 2.15932 -2.67656 -0 -0 -1.00629 -0.07793 0 0 0 0 0 0.44522 0 0 0 0.16364 0 1.8394 0.31713 0.72808 0.61456
ALA_271 -5.95586 1.25146 3.46793 -0.03059 0.01421 0 2.57677 -2.75732 -0.00121 -0.02311 -2.00881 -0.48364 0 0 0 0 0 0.13429 0 0 0 -0.06365 0 1.8394 0.31576 0.93642 -0.78795
ARG_272 -7.78534 0.65011 6.86367 -1.71427 0.49339 1.93689 3.12583 -2.97467 -0 -0 -2.90438 -1.96282 0 0 0 -1.16826 0 0.01226 0.12755 2.60244 0 -0.24445 0 -1.2888 0.39591 1.08992 -2.74504
LEU_273 -7.72208 1.09047 2.78183 -0.49909 0.25788 0.12066 1.21373 -2.3125 -0 -0 -0.28369 0.1618 0 0 0 0 0 -0.05064 0.00935 0.37521 0 -0.28444 0 0.18072 0.29524 0.8222 -3.84335
GLY_274 -2.68675 0.40684 2.42759 -4e-05 0 0 1.28527 -1.44089 -0 -0 -0.23382 -0.40023 0 0 0 0 0 -0.12291 0 0 0 0.40583 0 0.83697 0.17666 0.3597 1.01423
ILE_275 -6.50105 1.25822 2.41734 -0.56122 0.26764 0.16907 2.06993 -2.14713 -0 -0 -1.51385 -0.00528 0 0 0 0 0 0.02162 0.02869 0.48998 0 0.25664 0 0.73287 0.13283 0.59722 -2.28647
ALA_276 -2.99081 0.23146 2.9378 -0.0108 0 0 0.95589 -1.48099 -0.00121 -0.02311 -0.6908 -0.24082 0 0 0 0 0 0.17679 0 0 0 0.48289 0 1.8394 1.06519 0.71516 2.96606
GLU_277 -2.60621 0.66386 3.42402 -0.45649 0.08499 0.9328 1.82726 -1.43188 -0 -0 -2.01351 -0.24844 0 0 0 -1.16826 0 0.20652 0.00638 0 3.01471 -0.10812 0 -2.7348 6.78384 1.68921 7.86587
PRO_278 -2.2801 0.52016 0.98078 -0.18005 0.06262 0.12526 0.16327 -0.50154 -0.01277 -0.04862 -0.1026 0.07402 0 0 0 0 0 0.07418 0.03899 0.18228 0 -0.86947 0 -2.4119 6.03084 1.5877 3.43306
ILE_279 -5.33844 0.99535 1.36958 -0.6105 0.47782 0.11273 1.28545 -1.28407 -0 -0 -1.30155 0.25783 0 0 0 0 0 -0.03818 0.09134 1.02221 0 -0.77764 0 0.73287 0.07416 0.39138 -2.53966
GLY_280 -1.47853 0.22617 1.16529 -0.00028 0 0 0.49777 -0.65854 -0.02502 -0.17436 -0.09834 -0.16172 0 0 0 0 0 -0.08076 0 0 0 -1.23294 0 0.83697 -0.08059 0.34437 -0.92051
GLU_281 -4.09965 0.43024 2.65051 -0.6935 0.09538 1.4449 0.73726 -1.23452 -0 -0 -0.5183 -0.39643 0 0 0 0 0 -0.00668 0.26184 0 4.63429 -0.07133 0 -2.7348 0.146 0.45202 1.09723
LEU_282 -4.98737 0.95559 1.90499 -0.47473 0.34288 0.12045 0.85849 -1.80593 -0.02045 -0.15504 -0.34175 0.02116 0 0 0 0 0 -0.00097 0.26274 1.4801 0 -0.02779 0 0.18072 0.021 0.89659 -0.76933
TYR_283 -2.99002 0.14102 1.56188 -1.06429 0.13531 0.63426 0.50229 -1.03948 -0 -0 -0.76089 -0.30131 0 0 0 0 0 -0.01154 0.00361 0 1.53292 -0.40628 0.00018 1.2797 -0.12535 0.64158 -0.26641
TYR_284 -7.6033 0.76787 2.81348 -0.57205 0.02582 -0.01692 2.21695 -2.13675 -0.00194 -0.0112 -2.02467 -0.45566 0 0 0 0 0 0.11026 0.19778 0 1.77896 -0.27519 0.02039 1.2797 0.10931 0.60617 -3.17099
SER_285 -3.45447 0.44082 1.89626 -0.03182 0 0.07384 1.22303 -1.25502 -0.00194 -0.0112 -0.74942 -0.12282 0 0 0 0 0 0.0694 0.0042 0.17159 0 -0.43254 0.60018 -0.77834 0.15047 0.64487 -1.5629
PHE_286 -7.6115 1.37444 3.79089 -0.61349 0.03408 -0.0554 2.50177 -2.34277 -0.01149 -0.09959 -1.5371 -0.49313 0 0 0 0 0 0.18829 0.00557 0 1.7069 0.09388 0 1.0402 0.4225 0.50763 -1.09833
GLU_287 -6.75253 0.7872 5.15922 -0.27079 0.13149 0.44444 2.30564 -2.66227 -0.03223 -0.29053 -2.91844 -0.49994 0 0 -1.18764 0 0 -0.08719 0.57584 0 2.73216 -0.00092 0 -2.7348 0.47372 1.09935 -3.72823
TYR_288 -4.19703 0.61499 1.86086 -0.66514 0.11298 0.36181 0.43853 -1.4234 -0.03634 -0.25617 -0.04524 -0.47705 0 0 0 0 0 -0.03051 0.27082 0 2.27651 0.16309 0.00055 1.2797 0.04429 1.09665 1.38989
ASN_289 -7.0624 0.45382 6.99705 -0.17891 0.00735 0.2435 4.45827 -3.52841 -0.05815 -0.40497 -3.33038 -0.78469 0 0 -1.39189 0 0 0.01081 0.48467 0 2.27544 0.5105 0 -0.93687 0.2996 0.70704 -1.22863
PHE_290 -6.09099 0.51631 2.91228 -0.59905 0.04467 0.28219 1.51116 -1.92556 -0.02477 -0.11241 -0.21355 0.12857 0 0 0 0 0 -0.00243 0.01876 0 2.31192 -0.16378 0 1.0402 0.10626 0.44952 0.18931
PHE_291 -12.2174 1.75428 3.69243 -0.52623 0.19516 0.25638 3.79809 -3.44683 -0.02058 -0.15538 -2.56401 -0.15132 0 0 0 0 0 0.15867 0.02539 0 3.76747 -0.18553 0 1.0402 -0.21912 0.54364 -4.25464
GLY_292 -3.81867 0.3732 2.03269 -0.00032 0 0 1.26395 -1.46155 -0.03898 -0.16104 -0.77625 -0.18155 0 0 0 0 0 -0.07491 0 0 0 -0.11638 0 0.83697 -0.1366 0.5298 -1.72965
ALA_293 -4.66546 1.09355 2.06681 -0.02059 0 0 1.24585 -1.94749 -0.01225 -0.12574 -0.92143 -0.40085 0 0 0 0 0 0.22424 0 0 0 -0.4532 0 1.8394 0.16365 0.34917 -1.56435
GLY_294 -2.45799 0.16789 0.38414 -0.00179 0 0 0.0214 -0.76874 -0 -0 -0.06286 -0.33474 0 0 0 0 0 -0.06353 0 0 0 -1.39654 0 0.83697 0.75433 0.35883 -2.56263
PHE_295 -4.43079 0.7086 0.61565 -0.65268 0.05359 0.40319 1.40278 -1.3183 -0 -0 -1.76511 0.27278 0 0 0 0 0 0.00426 0.46262 0 1.94435 -0.31896 0 1.0402 0.39133 0.25679 -0.92973
GLY_296 -2.79611 0.34786 1.67082 -0.00052 0 0 0.52729 -1.17154 -0.00178 -0.02351 0.2835 -0.19447 0 0 0 0 0 -0.12338 0 0 0 -0.7184 0 0.83697 0.03521 0.22933 -1.09875
ASP_297 -3.18468 0.19057 3.24729 -0.11 0.00045 0.32849 0.87619 -1.63716 -0 -0 -0.67555 -0.55989 0 0 0 0 0 -0.03426 0.01392 0 2.15627 -0.14278 0 -2.3716 0.23574 0.21511 -1.45188
HIS_D_298 -1.97597 0.06756 1.90895 -0.41634 0.0132 0.54968 0.13066 -0.92971 -0.00258 -0.03755 0.15567 -0.27725 0 0 0 0 0 0.06848 0.06541 0 1.6804 -0.48998 0 -0.45461 0.17643 0.30724 0.53968
ASP_299 -2.63346 0.20036 3.1465 -0.21599 0.05611 0.69926 1.07255 -1.31495 -0.00437 -0.06107 -0.16279 -1.27014 0 0 0 0 0 -0.01593 0.07109 0 2.21828 -0.812 0 -2.3716 -0.04272 0.22728 -1.21359
ASP_300 -2.05093 0.32514 3.94412 -0.2214 0.0419 0.72823 1.75407 -1.53389 -0.00066 -0.00264 -2.60766 -0.89665 0 0 0 -0.75984 0 0.01595 0.05894 0 1.98833 -0.66033 0 -2.3716 -0.0611 0.70051 -1.60948
PRO_301 -5.33212 0.75438 4.68485 -0.14179 0.00423 0.10229 1.72962 -1.90505 -0.00066 -0.00264 -0.93152 0.1573 0 0 0 0 0 -0.05962 4e-05 0.24121 0 -0.99229 0 -2.4119 -0.28459 0.95956 -3.42869
MET_302 -3.99353 0.34047 2.2012 -0.41869 0.14295 0.13974 0.6795 -1.24517 -0.01747 -0.12643 0.30959 -0.13363 0 0 0 0 0 -0.0288 0.21452 1.49079 0 0.21183 0 0.60916 0.39615 0.53358 1.30576
GLY_303 -2.30162 0.44638 1.98327 -8e-05 0 0 0.6075 -1.07195 -0 -0 0.55436 -0.35643 0 0 0 0 0 -0.09502 0 0 0 0.51134 0 0.83697 1.05262 0.37077 2.53811
LYS_304 -3.12527 0.18424 4.41539 -0.52563 0.11955 0.36675 2.29747 -1.81652 -0 -0 -4.27902 -0.17774 0 0 0 -0.75984 0 -0.0777 0.13313 1.76553 0 -0.13245 0 -1.5107 0.04685 0.42569 -2.65026
SER_305 -3.42954 0.32676 3.06144 -0.02737 0 0.06389 1.1632 -1.46253 -0 -0 -0.08702 -0.61455 0 0 0 0 0 -0.02656 0.086 0.14626 0 -0.50521 0.6044 -0.77834 -0.39025 0.44258 -1.42685
TRP_306 -6.01882 0.41791 1.4942 -0.97689 0.16366 0.7037 0.76435 -1.38545 -0 -6e-05 -6e-05 0.0441 0 0 0 0 0 0.00409 0.0568 0 2.92779 -0.40119 0 1.6906 -0.13797 0.33649 -0.31675
LEU_307 -6.80082 1.20673 1.59858 -0.48729 0.15769 0.09946 1.16561 -1.69737 -0.02781 -0.12192 -0.71709 0.33184 0 0 0 0 0 -0.05203 0.01711 0.63966 0 -0.09502 0 0.18072 -0.24441 0.6632 -4.18314
PHE_308 -9.95686 2.03347 2.50091 -0.48329 0.35214 0.21185 3.11249 -2.57962 -0 -0 -3.38371 -0.26605 0 0 0 0 0 -0.03247 0.02721 0 4.11113 -0.26442 0 1.0402 -0.43281 1.07725 -2.93258
PHE_309 -12.706 1.93114 4.02033 -0.54682 0.03181 0.25463 2.8887 -3.56794 -0.01205 -0.03698 -1.39884 0.10649 0 0 0 0 0 -0.01488 0.12674 0 1.86851 -0.42294 0 1.0402 0.04655 0.87928 -5.51209
HIS_D_310 -10.8042 1.32538 9.94484 -0.44703 0.01706 0.52214 4.13565 -4.86017 -0.00313 -0.01292 -3.63214 -0.29752 0 0 0 0 0 -0.00021 0.0455 0 2.38402 -0.13918 0 -0.45461 0.35449 0.93615 -0.98585
GLY_311 -3.08954 0.16253 2.86487 -5e-05 0 0 1.52413 -1.55524 -0.01013 -0.03144 0.25151 -0.4465 0 0 -0.86855 0 0 -0.01149 0 0 0 0.38408 0 0.83697 0.15943 0.90055 1.07114
SER_312 -4.35354 0.61698 4.43978 -0.0283 4e-05 0.04323 1.82568 -1.97333 -0.01395 -0.13053 -0.87194 -1.09434 0 0 -0.67578 0 0 0.18927 0.03599 0.37064 0 -0.19743 0.65393 -0.77834 -0.23837 0.66298 -1.51731
ASP_313 -7.01175 0.9589 8.75334 -0.23799 0.1182 0.81924 3.8154 -3.46036 -0.00838 -0.09583 -5.06369 -1.5471 0 0 -1.3094 0 0 0.03707 0.03655 0 1.96057 -0.47114 0 -2.3716 0.69589 0.87379 -3.5083
GLY_314 -3.11816 0.14343 2.94814 -5e-05 0 0 1.52411 -1.57796 -0.01886 -0.14849 -0.73392 -0.37526 0 0 0 0 0 -0.16537 0 0 0 -1.42457 0 0.83697 0.34907 0.64697 -1.11395
ARG_315 -8.85957 0.34294 10.5039 -1.07455 0.30665 0.56469 4.67884 -4.19607 -0.02808 -0.18396 -7.0002 0.61108 0 0 -1.03017 -1.1215 0 -0.03063 0.26903 2.21919 0 -0.02342 0 -1.2888 -0.49259 0.75213 -5.08104
LEU_316 -7.668 0.55083 3.65254 -0.57269 0.14172 0.15196 1.91737 -2.39006 -0.03912 -0.27528 -1.86409 0.28207 0 0 -1.19077 0 0 -0.06273 0.06558 0.46468 0 -0.20551 0 0.18072 -0.01317 0.84529 -6.02866
LEU_317 -10.3031 1.92641 5.00158 -0.59727 0.26146 0.19253 1.88693 -3.20986 -0.00175 -0.02206 -1.13946 -0.09432 0 0 -0.59422 0 0 0.06093 0.47494 1.93031 0 -0.19169 0 0.18072 0.13293 0.97047 -3.13455
GLY_318 -3.85508 0.44578 2.97059 -0.00091 0 0 1.79378 -1.77008 -0 -6e-05 -1.60527 -0.26543 0 0 0 0 0 0.00141 0 0 0 -1.54154 0 0.83697 0.59544 0.90958 -1.48483
GLN_319 -6.06335 0.88027 4.96894 -0.83669 0.1592 0.8256 1.76584 -2.28777 -0.00341 -0.02096 -1.59472 0.08427 0 0 -0.59792 0 0 0.26436 0.0104 0 3.82412 -0.10213 0 -0.18838 0.76674 0.5303 2.38472
GLU_320 -5.09575 0.65658 4.63377 -0.46481 0.12296 0.73113 1.06204 -2.11649 -0.00258 -0.01953 -1.47295 -1.55609 0 0 -1.08078 0 0 0.06968 0.0686 0 4.26176 0.15551 0 -2.7348 0.63679 0.68703 -1.45792
VAL_321 -6.43857 1.09647 2.61173 -0.27647 0.20964 0.05971 2.01896 -2.00278 -0.01747 -0.12643 -1.30768 -0.3133 0 0 -1.08078 0 0 -0.08223 0.05321 0.26374 0 -0.72677 0 1.9342 0.06594 0.64045 -3.41844
ALA_322 -5.1058 0.95575 1.93655 -0.0166 0 0 1.53862 -1.57794 -0 -0 -1.753 -0.17855 0 0 -1.18164 0 0 -0.03078 0 0 0 0.53289 0 1.8394 0.55573 0.37223 -2.11315
GLY_323 -3.018 0.04134 2.97423 -0.00011 0 0 0.98724 -1.3528 -0 -0 -0.29275 -0.39458 0 0 -0.75102 0 0 0.02542 0 0 0 0.41773 0 0.83697 1.67051 0.58189 1.72606
GLN_324 -7.21643 0.87585 5.5801 -0.27512 0.07741 0.25407 3.28701 -2.67092 -0.00258 -0.01953 -3.83089 -0.74322 0 0 -2.0072 -0.53211 0 0.04266 0.11877 0 3.6858 -0.05311 0 -0.18838 1.38478 1.4988 -0.73425
GLY_325 -1.75173 0.04492 2.39435 -5e-05 0 0 0.93483 -1.072 -0 -0 -1.54764 -0.36456 0 0 -0.61545 0 0 -0.10682 0 0 0 0.51405 0 0.83697 0.50424 1.22373 0.99484
SER_326 -4.71946 0.44602 6.25555 -0.03027 0 0.07169 2.52359 -2.79383 -0.01418 -0.07776 -1.91365 -0.19956 0 0 -0.62104 0 0 0.00597 0.00628 0.04397 0 -0.53154 0.63816 -0.77834 -0.10112 0.37637 -1.41314
TRP_327 -5.29496 0.73328 3.35611 -1.33771 0.19718 0.41927 1.77513 -2.06111 -0 -0 -0.59665 -0.48247 0 0 0 0 0 -0.04804 0.00024 0 1.70613 0.00835 0 1.6906 -0.2297 0.27736 0.113
GLY_328 -4.61732 0.76164 4.2794 -5e-05 0 0 2.00037 -2.4172 -0 -0 -0.61725 -0.40133 0 0 0 0 0 -0.05975 0 0 0 0.10173 0 0.83697 0.6021 0.18189 0.6512
GLU_329 -5.97043 0.27079 7.49755 -0.21735 0.01942 0.28929 3.5156 -3.35645 -0.00508 -0.01679 -3.25963 -0.57586 0 0 -1.23649 0 0 -0.06699 0.03674 0 3.02134 -0.31365 0 -2.7348 0.34284 0.16873 -2.59124
ARG_330 -10.3516 1.50134 9.98568 -0.4663 0.06958 0.24408 3.90472 -4.55283 -0 -0 -3.59182 0.30429 0 0 -0.82555 0 0 0.00789 0.46603 2.13155 0 0.03046 0 -1.2888 -0.27145 1.00592 -1.69683
PHE_331 -9.23426 0.73473 4.26994 -0.55698 0.4489 0.28085 3.01648 -2.8804 -0.01245 -0.08902 -1.17864 -0.40804 0 0 0 0 0 -0.05982 0.35298 0 3.46937 0.11947 0 1.0402 -0.04928 1.18114 0.44517
TYR_332 -7.98223 0.98026 3.52182 -0.59662 0.32585 0.32745 1.9723 -2.77969 -8e-05 -0.00024 -0.63684 -0.36427 0 0 0 0 0 -0.01855 0.71963 0 3.30828 -0.02617 0.00133 1.2797 -0.04114 0.74604 0.73682
ARG_333 -6.80611 0.51553 5.85201 -0.98243 0.25703 0.64914 2.91091 -2.7382 -0.00147 -0.01939 -3.22016 0.31647 0 0 -0.75102 0 0 0.36443 0.39571 3.19979 0 -0.10015 0 -1.2888 -0.06636 0.9721 -0.54095
LEU_334 -9.28361 1.86661 5.92092 -0.55503 0.24149 0.14423 2.80727 -3.29421 -0.00016 -0.00095 -3.25777 0.31877 0 0 0 0 0 -0.05818 0.50992 0.36634 0 -0.2157 0 0.18072 -0.23767 1.42782 -3.11921
GLN_335 -6.00001 0.51845 3.88599 -0.98577 0.3305 1.29259 0.68198 -2.10282 -0.00319 -0.0271 -0.67898 -1.5751 0 0 0 0 0 -0.09538 0.10463 0 3.11903 -0.17867 0 -0.18838 -0.20964 1.42684 -0.68502
TYR_336 -8.20376 1.09981 4.70005 -0.58319 0.10752 0.26756 2.35038 -2.97826 -0.02572 -0.17655 -1.44912 -0.11427 0 0 0 0 0 0.1335 0.16776 0 3.22322 0.10181 0.00084 1.2797 5.64051 2.11416 7.65594
PRO_337 -4.47702 0.83422 2.00591 -0.08647 0.00067 0.05332 0.54765 -1.02414 -0.0273 -0.10787 -0.31692 0.67529 0 0 0 0 0 -0.02163 0.00196 0.53005 0 -0.31986 0 -2.4119 5.49813 2.40077 3.75486
ILE_338 -9.56754 1.57133 4.46318 -0.65534 0.58599 0.13483 2.7265 -3.0996 -0.00147 -0.01939 -2.21328 0.31945 0 0 0 0 0 0.01124 0.1156 0.71734 0 -0.51379 0 0.73287 -0.08056 1.11122 -3.6614
HIS_D_339 -7.73756 1.04286 5.13401 -0.40529 0.08328 0.42736 1.73668 -2.95669 -0.01041 -0.12258 -2.02276 -0.55803 0 0 0 0 0 0.49986 0.07108 0 3.00368 -0.11838 0 -0.45461 -0.03731 0.73289 -1.69193
GLY_340 -4.49437 0.39783 3.42431 -8e-05 0 0 1.85969 -2.24314 -0.01936 -0.13902 -0.98084 -0.3722 0 0 0 0 0 -0.06414 0 0 0 0.65735 0 0.83697 0.05426 0.80863 -0.27411
GLY_341 -4.30368 0.64108 3.93686 -0.00011 0 0 1.46264 -2.30679 -0.00218 -0.01266 -0.1989 -0.21395 0 0 0 0 0 -0.04439 0 0 0 -1.05385 0 0.83697 1.29681 0.53988 0.57773
ARG_342 -5.20082 0.72434 5.99095 -0.47833 0.10946 0.26203 2.14672 -2.66939 -0.03071 -0.12883 -2.00364 0.29312 0 0 -0.59792 0 0 0.07423 0.13114 1.98008 0 -0.10526 0 -1.2888 1.07872 0.54103 0.82813
ILE_343 -7.21783 1.2495 2.95166 -0.64679 0.4386 0.14102 1.95357 -2.34293 -0.00062 -0.00768 -1.24079 0.13998 0 0 0 0 0 0.03572 0.01731 1.23911 0 0.03681 0 0.73287 -0.07149 1.53051 -1.06147
ALA_344 -7.61028 2.10555 4.7101 -0.02837 0.00438 0 2.54366 -3.52333 -0.01438 -0.08708 -1.73518 -0.42779 0 0 0 0 0 -0.21431 0 0 0 -0.15102 0 1.8394 0.50151 1.69283 -0.39432
GLY_345 -4.76661 1.29534 4.22634 -4e-05 0 0 1.4822 -2.25599 -0.02626 -0.19335 -1.18892 -0.45337 0 0 0 0 0 0.25424 0 0 0 0.1361 0 0.83697 1.6752 0.87122 1.89306
LEU_346 -7.21575 1.625 4.40532 -0.47709 0.1463 0.11125 1.81111 -2.68504 -0.02849 -0.1526 -0.10055 0.16739 0 0 0 0 0 0.0333 0.42612 2.76024 0 -0.11336 0 0.18072 6.52752 1.85121 9.27259
PRO_347 -4.77264 0.608 3.43468 -0.06344 0 0.04067 1.81106 -1.49676 -0 -0 -1.10805 0.65406 0 0 0 0 0 0.07359 0.00057 0.06624 0 0.66498 0 -2.4119 6.28371 2.0779 5.86268
GLY_348 -5.11085 0.93717 4.24554 -5e-05 0 0 3.02986 -2.65753 -0 -0 -1.73398 -0.34915 0 0 0 0 0 0.05054 0 0 0 0.22166 0 0.83697 1.52701 0.77133 1.76853
ARG_349 -11.143 1.47088 9.28507 -0.53098 0.13669 0.317 3.57365 -4.69111 -0.03467 -0.25142 -4.56008 0.29959 0 0 -0.0437 -0.57533 0 0.49316 0.30298 2.07929 0 -0.06456 0 -1.2888 0.64534 0.71213 -3.86787
ILE_350 -5.63241 0.83791 4.14185 -0.45406 0.25779 0.08193 2.73773 -2.54059 -0.01933 -0.11354 -1.62759 0.00596 0 0 0 0 0 0.12508 0.01372 0.5045 0 -0.55141 0 0.73287 0.14722 0.94716 -0.40521
ALA_351 -4.31722 0.66137 3.94704 -0.02106 0 0 2.5257 -2.40411 -0.02849 -0.1526 -2.02889 -0.25924 0 0 0 0 0 0.14364 0 0 0 0.31418 0 1.8394 0.70182 1.09537 2.01691
ILE_352 -8.94763 1.0809 3.8183 -0.56016 0.25466 0.16025 2.55351 -3.07582 -0 -0 -1.65656 0.18747 0 0 0 0 0 -0.03231 0.00639 1.70943 0 -0.22193 0 0.73287 0.48498 1.18449 -2.32116
ALA_353 -5.23609 0.39469 2.70935 -0.02183 0 0 1.40252 -2.34626 -0 -0 -0.5058 -0.36255 0 0 0 0 0 0.08159 0 0 0 -0.2819 0 1.8394 -0.22212 0.78314 -1.76586
ALA_354 -3.27448 0.44358 3.63113 -0.02091 0 0 2.06912 -2.03206 -0.01482 -0.07057 -1.89891 -0.31337 0 0 0 0 0 -0.00971 0 0 0 0.1355 0 1.8394 -0.12601 0.33055 0.68843
LEU_355 -9.65424 2.12506 3.85764 -0.52219 0.32345 0.12815 3.70331 -3.20484 -0.00626 -0.03546 -3.26968 0.24066 0 0 0 0 0 0.09969 0.12323 0.29456 0 -0.25995 0 0.18072 -0.09529 0.64592 -5.32553
GLY_356 -4.45172 0.65315 4.69486 -4e-05 0 0 2.55113 -2.50351 -0 -0 -2.70885 -0.45052 0 0 0 0 0 -0.14034 0 0 0 0.3595 0 0.83697 0.28622 0.6899 -0.18323
LEU_357 -3.1894 0.40229 3.96761 -0.67693 0.18363 0.25133 2.05258 -2.02953 -0 -0 -1.73027 0.08713 0 0 0 0 0 -0.03618 0.01141 0.91236 0 -0.24223 0 0.18072 0.38841 0.32671 0.85963
ALA_358 -4.96372 0.49487 3.39634 -0.02393 0 0 2.54618 -2.38304 -0.01482 -0.07057 -1.76513 -0.37063 0 0 0 0 0 0.10151 0 0 0 0.05458 0 1.8394 -0.13889 0.28722 -1.01064
ILE_359 -9.38195 0.98082 3.83303 -0.4707 0.26219 0.09293 2.69404 -3.07392 -0 -0 -1.70253 0.00989 0 0 0 0 0 0.11966 0.03883 0.51842 0 -0.50174 0 0.73287 0.01281 0.47625 -5.3591
ALA_360 -4.6296 0.26134 4.27023 -0.02234 0 0 2.60905 -2.50671 -0.00131 -0.009 -2.61728 -0.37539 0 0 0 0 0 0.01021 0 0 0 -0.30894 0 1.8394 -0.2345 0.50759 -1.20725
GLY_361 -4.91055 0.408 5.18659 -5e-05 0 0 2.85547 -2.73948 -0 -0 -3.19203 -0.4044 0 0 0 0 0 -0.08458 0 0 0 0.21008 0 0.83697 0.26171 0.292 -1.28027
LEU_362 -9.25603 1.15098 5.67378 -0.62018 0.20575 0.17303 2.94363 -3.48362 -0.00915 -0.04436 -2.65129 -0.01112 0 0 0 0 0 0.24968 0.22425 1.45155 0 -0.31689 0 0.18072 0.38083 0.76139 -2.99705
SER_363 -6.76617 0.78173 6.11194 -0.02481 0 0.05808 3.15446 -3.20209 -0 -0 -1.47406 -0.68653 0 0 0 0 0 -0.00695 0.00056 0.58679 0 0.34476 0.6186 -0.77834 0.10157 0.7475 -0.43296
LEU_364 -6.66256 0.37758 5.06057 -0.48534 0.22157 0.11651 2.83129 -2.87895 -0 -0 -2.6587 0.21426 0 0 0 0 0 -0.00632 0.07311 0.29777 0 -0.29562 0 0.18072 0.09857 0.26945 -3.24608
THR_365 -8.34903 1.08098 7.18746 -0.21177 0.19843 0.07668 3.76472 -3.75117 -0.02187 -0.12353 -3.57869 -0.13336 0 0 0 0 0 0.09757 0.01518 0.08597 0 -0.01775 2.30868 -1.0874 -0.13788 0.38326 -2.21352
GLY_366 -4.96367 0.2844 4.4407 -4e-05 0 0 1.96868 -2.53557 -0 -0 -2.32882 -0.44073 0 0 0 0 0 -0.05861 0 0 0 0.30244 0 0.83697 0.66165 0.31964 -1.51294
VAL_367 -6.78736 0.62321 4.28901 -0.31625 0.23684 0.07167 2.62197 -2.87939 -0 -0 -2.15685 -0.20688 0 0 0 0 0 -0.06868 0.00139 0.10155 0 -0.31992 0 1.9342 0.56391 0.34856 -1.943
TYR_368 -9.23318 0.71748 5.43607 -0.54739 0.1925 0.25917 3.15462 -3.369 -0 -0 -2.44762 -0.31769 0 0 0 0 0 -0.03968 0.12873 0 3.08888 0.02537 0.00816 1.2797 -0.17714 0.5415 -1.29951
ILE_369 -8.21208 0.55979 4.83595 -0.49445 0.4288 0.09933 2.50972 -2.86788 -0 -0 -2.77104 -0.07498 0 0 0 0 0 0.00241 0.01279 0.56205 0 -0.44738 0 0.73287 -0.1209 0.621 -4.624
TRP_370 -10.3311 0.99148 5.30012 -1.17327 0.07261 0.42093 2.97377 -3.27416 -0.02187 -0.12353 -2.20594 -0.43887 0 0 0 0 0 0.08077 0.35289 0 1.98312 -0.28841 0 1.6906 -0.00701 0.86253 -3.13536
TRP_371 -9.10452 0.62456 6.24731 -1.04226 0.19805 0.30039 2.57248 -3.51385 -0 -0 -2.58307 -0.51057 0 0 0 0 0 -0.04697 0.24 0 2.09151 -0.02457 0 1.6906 -0.13316 0.80282 -2.19125
ARG_372 -6.89686 0.29195 5.99279 -0.80222 0.11539 0.52063 2.59082 -2.93621 -0 -0 -2.34692 0.22575 0 0 0 0 0 -0.00012 0.23227 2.82461 0 -0.06401 0 -1.2888 -0.30404 0.48182 -1.36315
LYS_373 -7.43221 0.4813 6.40153 -0.53677 0.33728 0.33975 2.75251 -3.06629 -0 -0 -2.20711 0.13671 0 0 0 0 0 0.10655 0.05235 2.1856 0 -0.0673 0 -1.5107 -0.36846 0.53166 -1.8636
ARG_374 -8.81333 0.65674 8.69741 -0.65521 0.08507 0.38054 4.22539 -3.96722 -0.01551 -0.06965 -4.05482 0.43822 0 0 -1.00657 0 0 -0.02613 0.03744 2.42782 0 -0.04272 0 -1.2888 -0.33749 0.70067 -2.62817
ARG_375 -5.41155 0.29493 5.22914 -0.45085 0.06688 0.2323 1.74065 -2.42441 -0.01385 -0.13536 -1.34251 0.31938 0 0 0 0 0 0.01007 0.17868 2.04481 0 -0.18154 0 -1.2888 -0.41218 0.75758 -0.78662
ALA_376 -2.95881 0.37069 2.77631 -0.02841 0.00643 0 1.49193 -1.63504 -0 -0 -1.05985 -0.42982 0 0 0 0 0 -0.07367 0 0 0 0.00604 0 1.8394 -0.45439 0.6252 0.476
ARG_377 -2.88044 0.37114 3.39044 -0.47013 0.09194 0.30016 1.09542 -1.61065 -0 -0 -1.64955 -0.20535 0 0 0 0 0 0.51944 0.02459 1.53136 0 0.34044 0 -1.2888 0.28592 0.63442 0.48035
HIS_D_378 -6.39452 0.44313 6.33106 -0.56668 0.05339 0.48655 1.76537 -3.20121 -0.00104 -0.00378 -2.02785 -0.5885 0 0 -0.36198 0 0 0.00393 0.29259 0 1.62575 -0.05977 0 -0.45461 0.26603 0.72197 -1.67018
TRP_379 -5.91732 1.06857 3.21901 -0.84319 0.04039 0.29595 0.8128 -2.12755 -0 -0 0.07061 -0.24201 0 0 0 0 0 0.03772 0.22281 0 1.62633 0.11489 0 1.6906 0.03502 0.65859 0.76323
ASN_380 -2.88541 0.85548 1.8002 -0.17706 0.03038 0.24543 0.67579 -1.06169 -0 -0 -0.11262 -0.2826 0 0 -0.36198 0 0 0.00963 0.0042 0 1.94157 0.1589 0 -0.93687 0.19818 0.65997 0.76149
GLY_381 -3.77713 0.5381 2.80101 -0.00098 0 0 1.70843 -1.52661 -0 -0 -1.70516 -0.27455 0 0 -1.00657 0 0 -0.09914 0 0 0 -1.51795 0 0.83697 0.33015 0.48506 -3.20837
ARG:CtermProteinFull_382 -3.48345 0.2228 2.87874 -1.02312 0.26509 0.73466 1.01801 -1.28149 -0.01551 -0.06965 -1.04819 0.16737 0 0 0 0 0 0 0.02961 2.55217 0 0 0 -1.2888 0.37562 0.433 0.46686
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 29634 DOMAINID 29002 MODEL 5 T1058
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 206.279
REMARK    S_0000_0001
REMARK    SCORE     total_score:       -2214.680
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     rama_prepro:          65.324
REMARK    SCORE     hbond_bb_sc:         -52.759
REMARK    SCORE          fa_sol:        1271.577
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -572.129
REMARK    SCORE     hbond_sr_bb:        -191.425
REMARK    SCORE          fa_dun:         460.188
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:       -2250.388
REMARK    SCORE atom_pair_constraint:       -1569.756
REMARK    SCORE     lk_ball_wtd:         -63.496
REMARK    SCORE             ref:         199.904
REMARK    SCORE           omega:          10.082
REMARK    SCORE    fa_intra_rep:           4.036
REMARK    SCORE        hbond_sc:         -43.057
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     hbond_lr_bb:         -50.794
REMARK    SCORE           score:       -2214.680
REMARK    SCORE         p_aa_pp:         -64.606
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         290.376
REMARK    SCORE          fa_rep:         267.729
REMARK    SCORE fa_intra_sol_xover4:          74.514
REMARK    SCORE dihedral_constraint:           0.000
ATOM      1  N   MET A   1      -0.157   0.352   0.076  1.00  9.69           N  
ATOM      2  CA  MET A   1       1.297   0.285   0.171  1.00  8.99           C  
ATOM      3  C   MET A   1       1.858   1.703   0.179  1.00  8.29           C  
ATOM      4  O   MET A   1       1.130   2.643   0.508  1.00  8.30           O  
ATOM      5  CB  MET A   1       1.857  -0.584  -0.961  1.00 12.86           C  
ATOM      6  CG  MET A   1       1.745  -0.048  -2.396  1.00 12.86           C  
ATOM      7  SD  MET A   1       2.256  -1.290  -3.608  1.00 12.86           S  
ATOM      8  CE  MET A   1       4.002  -1.533  -3.323  1.00 12.86           C  
ATOM      9 1H   MET A   1      -0.480  -0.253  -0.665  1.00 11.63           H  
ATOM     10 2H   MET A   1      -0.566   0.058   0.952  1.00 11.63           H  
ATOM     11 3H   MET A   1      -0.435   1.305  -0.119  1.00 11.63           H  
ATOM     12  HA  MET A   1       1.565  -0.180   1.120  1.00 10.79           H  
ATOM     13 1HB  MET A   1       2.892  -0.793  -0.761  1.00 15.43           H  
ATOM     14 2HB  MET A   1       1.335  -1.538  -0.954  1.00 15.43           H  
ATOM     15 1HG  MET A   1       0.718   0.239  -2.616  1.00 15.43           H  
ATOM     16 2HG  MET A   1       2.377   0.829  -2.541  1.00 15.43           H  
ATOM     17 1HE  MET A   1       4.358  -2.268  -4.030  1.00 15.43           H  
ATOM     18 2HE  MET A   1       4.535  -0.600  -3.468  1.00 15.43           H  
ATOM     19 3HE  MET A   1       4.178  -1.901  -2.316  1.00 15.43           H  
ATOM     20  N   ARG A   2       3.133   1.863  -0.172  1.00  7.95           N  
ATOM     21  CA  ARG A   2       3.756   3.180  -0.192  1.00  7.54           C  
ATOM     22  C   ARG A   2       4.602   3.368  -1.463  1.00  6.95           C  
ATOM     23  O   ARG A   2       5.320   2.439  -1.837  1.00  6.58           O  
ATOM     24  CB  ARG A   2       4.671   3.355   1.021  1.00 10.73           C  
ATOM     25  CG  ARG A   2       3.988   3.319   2.388  1.00 10.73           C  
ATOM     26  CD  ARG A   2       3.144   4.520   2.641  1.00 10.73           C  
ATOM     27  NE  ARG A   2       2.581   4.501   3.976  1.00 10.73           N  
ATOM     28  CZ  ARG A   2       1.427   3.890   4.335  1.00 10.73           C  
ATOM     29  NH1 ARG A   2       0.686   3.233   3.453  1.00 10.73           N  
ATOM     30  NH2 ARG A   2       1.032   3.953   5.601  1.00 10.73           N  
ATOM     31  H   ARG A   2       3.691   1.060  -0.430  1.00  9.54           H  
ATOM     32  HA  ARG A   2       2.963   3.909  -0.144  1.00  9.05           H  
ATOM     33 1HB  ARG A   2       5.418   2.561   1.017  1.00 12.88           H  
ATOM     34 2HB  ARG A   2       5.207   4.300   0.948  1.00 12.88           H  
ATOM     35 1HG  ARG A   2       3.370   2.433   2.471  1.00 12.88           H  
ATOM     36 2HG  ARG A   2       4.753   3.289   3.162  1.00 12.88           H  
ATOM     37 1HD  ARG A   2       3.759   5.415   2.548  1.00 12.88           H  
ATOM     38 2HD  ARG A   2       2.329   4.577   1.930  1.00 12.88           H  
ATOM     39  HE  ARG A   2       3.096   4.986   4.698  1.00 12.88           H  
ATOM     40 1HH1 ARG A   2       0.959   3.160   2.459  1.00 12.88           H  
ATOM     41 2HH1 ARG A   2      -0.169   2.791   3.751  1.00 12.88           H  
ATOM     42 1HH2 ARG A   2       1.590   4.452   6.281  1.00 12.88           H  
ATOM     43 2HH2 ARG A   2       0.175   3.504   5.888  1.00 12.88           H  
ATOM     44  N   PRO A   3       4.660   4.590  -2.056  1.00  7.07           N  
ATOM     45  CA  PRO A   3       5.456   4.952  -3.233  1.00  6.85           C  
ATOM     46  C   PRO A   3       6.903   4.487  -3.144  1.00  6.37           C  
ATOM     47  O   PRO A   3       7.502   4.145  -4.162  1.00  6.03           O  
ATOM     48  CB  PRO A   3       5.377   6.481  -3.214  1.00 10.28           C  
ATOM     49  CG  PRO A   3       4.034   6.778  -2.598  1.00 10.28           C  
ATOM     50  CD  PRO A   3       3.841   5.722  -1.533  1.00 10.28           C  
ATOM     51  HA  PRO A   3       4.973   4.554  -4.134  1.00  8.22           H  
ATOM     52 1HB  PRO A   3       6.219   6.899  -2.640  1.00 12.34           H  
ATOM     53 2HB  PRO A   3       5.469   6.870  -4.240  1.00 12.34           H  
ATOM     54 1HG  PRO A   3       4.025   7.802  -2.187  1.00 12.34           H  
ATOM     55 2HG  PRO A   3       3.249   6.747  -3.372  1.00 12.34           H  
ATOM     56 1HD  PRO A   3       4.201   6.071  -0.552  1.00 12.34           H  
ATOM     57 2HD  PRO A   3       2.766   5.482  -1.534  1.00 12.34           H  
ATOM     58  N   VAL A   4       7.459   4.445  -1.939  1.00  6.45           N  
ATOM     59  CA  VAL A   4       8.823   3.994  -1.764  1.00  6.13           C  
ATOM     60  C   VAL A   4       8.960   2.554  -2.221  1.00  5.57           C  
ATOM     61  O   VAL A   4       9.970   2.191  -2.832  1.00  5.18           O  
ATOM     62  CB  VAL A   4       9.249   4.116  -0.289  1.00  8.71           C  
ATOM     63  CG1 VAL A   4      10.623   3.443  -0.063  1.00  8.71           C  
ATOM     64  CG2 VAL A   4       9.304   5.592   0.085  1.00  8.71           C  
ATOM     65  H   VAL A   4       6.958   4.766  -1.124  1.00  7.74           H  
ATOM     66  HA  VAL A   4       9.476   4.618  -2.374  1.00  7.36           H  
ATOM     67  HB  VAL A   4       8.523   3.602   0.341  1.00 10.45           H  
ATOM     68 1HG1 VAL A   4      10.903   3.541   0.985  1.00 10.45           H  
ATOM     69 2HG1 VAL A   4      10.583   2.383  -0.317  1.00 10.45           H  
ATOM     70 3HG1 VAL A   4      11.373   3.932  -0.685  1.00 10.45           H  
ATOM     71 1HG2 VAL A   4       9.594   5.694   1.131  1.00 10.45           H  
ATOM     72 2HG2 VAL A   4      10.035   6.097  -0.546  1.00 10.45           H  
ATOM     73 3HG2 VAL A   4       8.327   6.047  -0.063  1.00 10.45           H  
ATOM     74  N   LEU A   5       7.993   1.719  -1.834  1.00  5.64           N  
ATOM     75  CA  LEU A   5       8.011   0.310  -2.163  1.00  5.26           C  
ATOM     76  C   LEU A   5       7.776   0.174  -3.648  1.00  4.76           C  
ATOM     77  O   LEU A   5       8.394  -0.661  -4.308  1.00  4.32           O  
ATOM     78  CB  LEU A   5       6.918  -0.438  -1.388  1.00  7.51           C  
ATOM     79  CG  LEU A   5       7.072  -0.510   0.160  1.00  7.51           C  
ATOM     80  CD1 LEU A   5       5.793  -1.134   0.751  1.00  7.51           C  
ATOM     81  CD2 LEU A   5       8.301  -1.324   0.531  1.00  7.51           C  
ATOM     82  H   LEU A   5       7.169   2.103  -1.383  1.00  6.77           H  
ATOM     83  HA  LEU A   5       8.988  -0.098  -1.935  1.00  6.31           H  
ATOM     84 1HB  LEU A   5       5.971   0.037  -1.598  1.00  9.01           H  
ATOM     85 2HB  LEU A   5       6.875  -1.464  -1.763  1.00  9.01           H  
ATOM     86  HG  LEU A   5       7.177   0.498   0.565  1.00  9.01           H  
ATOM     87 1HD1 LEU A   5       5.875  -1.182   1.836  1.00  9.01           H  
ATOM     88 2HD1 LEU A   5       4.938  -0.528   0.486  1.00  9.01           H  
ATOM     89 3HD1 LEU A   5       5.660  -2.136   0.355  1.00  9.01           H  
ATOM     90 1HD2 LEU A   5       8.393  -1.372   1.611  1.00  9.01           H  
ATOM     91 2HD2 LEU A   5       8.189  -2.314   0.132  1.00  9.01           H  
ATOM     92 3HD2 LEU A   5       9.200  -0.873   0.125  1.00  9.01           H  
ATOM     93  N   VAL A   6       6.917   1.036  -4.195  1.00  4.92           N  
ATOM     94  CA  VAL A   6       6.621   0.933  -5.616  1.00  4.64           C  
ATOM     95  C   VAL A   6       7.897   1.158  -6.420  1.00  4.34           C  
ATOM     96  O   VAL A   6       8.223   0.339  -7.280  1.00  3.99           O  
ATOM     97  CB  VAL A   6       5.555   1.967  -6.054  1.00  6.61           C  
ATOM     98  CG1 VAL A   6       5.399   1.964  -7.589  1.00  6.61           C  
ATOM     99  CG2 VAL A   6       4.222   1.656  -5.380  1.00  6.61           C  
ATOM    100  H   VAL A   6       6.444   1.703  -3.576  1.00  5.90           H  
ATOM    101  HA  VAL A   6       6.244  -0.069  -5.824  1.00  5.57           H  
ATOM    102  HB  VAL A   6       5.889   2.958  -5.766  1.00  7.93           H  
ATOM    103 1HG1 VAL A   6       4.659   2.705  -7.878  1.00  7.93           H  
ATOM    104 2HG1 VAL A   6       6.344   2.202  -8.079  1.00  7.93           H  
ATOM    105 3HG1 VAL A   6       5.066   0.977  -7.910  1.00  7.93           H  
ATOM    106 1HG2 VAL A   6       3.479   2.394  -5.678  1.00  7.93           H  
ATOM    107 2HG2 VAL A   6       3.889   0.664  -5.680  1.00  7.93           H  
ATOM    108 3HG2 VAL A   6       4.343   1.688  -4.298  1.00  7.93           H  
ATOM    109  N   LEU A   7       8.645   2.221  -6.092  1.00  4.62           N  
ATOM    110  CA  LEU A   7       9.891   2.519  -6.793  1.00  4.55           C  
ATOM    111  C   LEU A   7      10.950   1.455  -6.532  1.00  4.19           C  
ATOM    112  O   LEU A   7      11.718   1.085  -7.428  1.00  4.03           O  
ATOM    113  CB  LEU A   7      10.436   3.892  -6.392  1.00  6.40           C  
ATOM    114  CG  LEU A   7       9.959   5.095  -7.250  1.00  6.40           C  
ATOM    115  CD1 LEU A   7       8.431   5.263  -7.139  1.00  6.40           C  
ATOM    116  CD2 LEU A   7      10.686   6.344  -6.787  1.00  6.40           C  
ATOM    117  H   LEU A   7       8.311   2.852  -5.356  1.00  5.54           H  
ATOM    118  HA  LEU A   7       9.681   2.539  -7.857  1.00  5.46           H  
ATOM    119 1HB  LEU A   7      10.137   4.081  -5.356  1.00  7.68           H  
ATOM    120 2HB  LEU A   7      11.523   3.858  -6.434  1.00  7.68           H  
ATOM    121  HG  LEU A   7      10.198   4.907  -8.295  1.00  7.68           H  
ATOM    122 1HD1 LEU A   7       8.118   6.107  -7.749  1.00  7.68           H  
ATOM    123 2HD1 LEU A   7       7.920   4.369  -7.483  1.00  7.68           H  
ATOM    124 3HD1 LEU A   7       8.163   5.455  -6.109  1.00  7.68           H  
ATOM    125 1HD2 LEU A   7      10.373   7.197  -7.391  1.00  7.68           H  
ATOM    126 2HD2 LEU A   7      10.447   6.536  -5.739  1.00  7.68           H  
ATOM    127 3HD2 LEU A   7      11.762   6.202  -6.894  1.00  7.68           H  
ATOM    128  N   LEU A   8      11.002   0.929  -5.312  1.00  4.19           N  
ATOM    129  CA  LEU A   8      11.973  -0.096  -5.013  1.00  4.00           C  
ATOM    130  C   LEU A   8      11.728  -1.302  -5.922  1.00  3.57           C  
ATOM    131  O   LEU A   8      12.677  -1.821  -6.530  1.00  3.41           O  
ATOM    132  CB  LEU A   8      11.862  -0.495  -3.534  1.00  5.67           C  
ATOM    133  CG  LEU A   8      12.824  -1.566  -3.004  1.00  5.67           C  
ATOM    134  CD1 LEU A   8      14.277  -1.097  -3.128  1.00  5.67           C  
ATOM    135  CD2 LEU A   8      12.456  -1.870  -1.531  1.00  5.67           C  
ATOM    136  H   LEU A   8      10.398   1.275  -4.561  1.00  5.03           H  
ATOM    137  HA  LEU A   8      12.961   0.307  -5.216  1.00  4.80           H  
ATOM    138 1HB  LEU A   8      11.985   0.403  -2.931  1.00  6.80           H  
ATOM    139 2HB  LEU A   8      10.853  -0.867  -3.370  1.00  6.80           H  
ATOM    140  HG  LEU A   8      12.723  -2.456  -3.603  1.00  6.80           H  
ATOM    141 1HD1 LEU A   8      14.947  -1.869  -2.755  1.00  6.80           H  
ATOM    142 2HD1 LEU A   8      14.517  -0.898  -4.160  1.00  6.80           H  
ATOM    143 3HD1 LEU A   8      14.417  -0.189  -2.546  1.00  6.80           H  
ATOM    144 1HD2 LEU A   8      13.118  -2.642  -1.138  1.00  6.80           H  
ATOM    145 2HD2 LEU A   8      12.563  -0.964  -0.934  1.00  6.80           H  
ATOM    146 3HD2 LEU A   8      11.422  -2.218  -1.479  1.00  6.80           H  
ATOM    147  N   HIS A   9      10.447  -1.689  -6.085  1.00  3.54           N  
ATOM    148  CA  HIS A   9      10.079  -2.800  -6.953  1.00  3.34           C  
ATOM    149  C   HIS A   9      10.351  -2.432  -8.435  1.00  3.26           C  
ATOM    150  O   HIS A   9      10.833  -3.260  -9.217  1.00  3.17           O  
ATOM    151  CB  HIS A   9       8.582  -3.142  -6.832  1.00  4.76           C  
ATOM    152  CG  HIS A   9       8.071  -3.703  -5.495  1.00  4.76           C  
ATOM    153  ND1 HIS A   9       8.530  -4.865  -4.929  1.00  4.76           N  
ATOM    154  CD2 HIS A   9       7.098  -3.243  -4.671  1.00  4.76           C  
ATOM    155  CE1 HIS A   9       7.878  -5.091  -3.799  1.00  4.76           C  
ATOM    156  NE2 HIS A   9       6.989  -4.120  -3.610  1.00  4.76           N  
ATOM    157  H   HIS A   9       9.716  -1.229  -5.530  1.00  4.25           H  
ATOM    158  HA  HIS A   9      10.656  -3.676  -6.686  1.00  4.01           H  
ATOM    159 1HB  HIS A   9       8.021  -2.236  -7.026  1.00  5.71           H  
ATOM    160 2HB  HIS A   9       8.327  -3.858  -7.607  1.00  5.71           H  
ATOM    161  HD1 HIS A   9       9.107  -5.598  -5.349  1.00  5.71           H  
ATOM    162  HD2 HIS A   9       6.468  -2.369  -4.735  1.00  5.71           H  
ATOM    163  HE1 HIS A   9       8.115  -5.973  -3.206  1.00  5.71           H  
ATOM    164  N   ARG A  10      10.066  -1.176  -8.818  1.00  3.48           N  
ATOM    165  CA  ARG A  10      10.253  -0.698 -10.191  1.00  3.71           C  
ATOM    166  C   ARG A  10      11.681  -0.833 -10.703  1.00  3.67           C  
ATOM    167  O   ARG A  10      11.896  -1.212 -11.855  1.00  3.84           O  
ATOM    168  CB  ARG A  10       9.890   0.782 -10.293  1.00  5.11           C  
ATOM    169  CG  ARG A  10       9.993   1.408 -11.686  1.00  5.11           C  
ATOM    170  CD  ARG A  10       9.430   2.798 -11.712  1.00  5.11           C  
ATOM    171  NE  ARG A  10       7.960   2.791 -11.771  1.00  5.11           N  
ATOM    172  CZ  ARG A  10       7.120   3.616 -11.124  1.00  5.11           C  
ATOM    173  NH1 ARG A  10       7.548   4.572 -10.330  1.00  5.11           N  
ATOM    174  NH2 ARG A  10       5.837   3.426 -11.321  1.00  5.11           N  
ATOM    175  H   ARG A  10       9.635  -0.541  -8.140  1.00  4.18           H  
ATOM    176  HA  ARG A  10       9.593  -1.273 -10.842  1.00  4.45           H  
ATOM    177 1HB  ARG A  10       8.937   0.983  -9.858  1.00  6.13           H  
ATOM    178 2HB  ARG A  10      10.606   1.329  -9.700  1.00  6.13           H  
ATOM    179 1HG  ARG A  10      11.037   1.453 -11.998  1.00  6.13           H  
ATOM    180 2HG  ARG A  10       9.437   0.795 -12.376  1.00  6.13           H  
ATOM    181 1HD  ARG A  10       9.737   3.294 -10.799  1.00  6.13           H  
ATOM    182 2HD  ARG A  10       9.811   3.349 -12.564  1.00  6.13           H  
ATOM    183  HE  ARG A  10       7.496   2.110 -12.405  1.00  6.13           H  
ATOM    184 1HH1 ARG A  10       8.538   4.714 -10.201  1.00  6.13           H  
ATOM    185 2HH1 ARG A  10       6.884   5.180  -9.866  1.00  6.13           H  
ATOM    186 1HH2 ARG A  10       5.560   2.660 -11.971  1.00  6.13           H  
ATOM    187 2HH2 ARG A  10       5.151   4.010 -10.865  1.00  6.13           H  
ATOM    188  N   TYR A  11      12.661  -0.505  -9.864  1.00  3.64           N  
ATOM    189  CA  TYR A  11      14.043  -0.548 -10.323  1.00  3.80           C  
ATOM    190  C   TYR A  11      14.911  -1.672  -9.755  1.00  3.56           C  
ATOM    191  O   TYR A  11      15.646  -2.329 -10.505  1.00  3.77           O  
ATOM    192  CB  TYR A  11      14.704   0.785  -9.991  1.00  5.25           C  
ATOM    193  CG  TYR A  11      14.057   1.977 -10.664  1.00  5.25           C  
ATOM    194  CD1 TYR A  11      13.228   2.817  -9.930  1.00  5.25           C  
ATOM    195  CD2 TYR A  11      14.295   2.238 -12.003  1.00  5.25           C  
ATOM    196  CE1 TYR A  11      12.648   3.908 -10.529  1.00  5.25           C  
ATOM    197  CE2 TYR A  11      13.718   3.332 -12.600  1.00  5.25           C  
ATOM    198  CZ  TYR A  11      12.898   4.166 -11.870  1.00  5.25           C  
ATOM    199  OH  TYR A  11      12.332   5.268 -12.465  1.00  5.25           O  
ATOM    200  H   TYR A  11      12.413  -0.146  -8.936  1.00  4.37           H  
ATOM    201  HA  TYR A  11      14.030  -0.671 -11.404  1.00  4.56           H  
ATOM    202 1HB  TYR A  11      14.668   0.943  -8.911  1.00  6.30           H  
ATOM    203 2HB  TYR A  11      15.752   0.752 -10.281  1.00  6.30           H  
ATOM    204  HD1 TYR A  11      13.040   2.615  -8.877  1.00  6.30           H  
ATOM    205  HD2 TYR A  11      14.945   1.582 -12.582  1.00  6.30           H  
ATOM    206  HE1 TYR A  11      12.004   4.567  -9.953  1.00  6.30           H  
ATOM    207  HE2 TYR A  11      13.914   3.541 -13.651  1.00  6.30           H  
ATOM    208  HH  TYR A  11      12.682   5.365 -13.354  1.00  6.30           H  
ATOM    209  N   VAL A  12      14.849  -1.905  -8.443  1.00  3.27           N  
ATOM    210  CA  VAL A  12      15.704  -2.907  -7.836  1.00  3.18           C  
ATOM    211  C   VAL A  12      15.045  -4.247  -8.021  1.00  2.91           C  
ATOM    212  O   VAL A  12      15.678  -5.206  -8.482  1.00  2.91           O  
ATOM    213  CB  VAL A  12      15.932  -2.612  -6.342  1.00  4.49           C  
ATOM    214  CG1 VAL A  12      16.737  -3.727  -5.699  1.00  4.49           C  
ATOM    215  CG2 VAL A  12      16.639  -1.281  -6.201  1.00  4.49           C  
ATOM    216  H   VAL A  12      14.187  -1.402  -7.853  1.00  3.92           H  
ATOM    217  HA  VAL A  12      16.668  -2.911  -8.346  1.00  3.82           H  
ATOM    218  HB  VAL A  12      14.974  -2.574  -5.834  1.00  5.39           H  
ATOM    219 1HG1 VAL A  12      16.870  -3.509  -4.644  1.00  5.39           H  
ATOM    220 2HG1 VAL A  12      16.203  -4.660  -5.810  1.00  5.39           H  
ATOM    221 3HG1 VAL A  12      17.712  -3.811  -6.180  1.00  5.39           H  
ATOM    222 1HG2 VAL A  12      16.798  -1.058  -5.146  1.00  5.39           H  
ATOM    223 2HG2 VAL A  12      17.600  -1.328  -6.709  1.00  5.39           H  
ATOM    224 3HG2 VAL A  12      16.032  -0.494  -6.650  1.00  5.39           H  
ATOM    225  N   GLY A  13      13.760  -4.297  -7.664  1.00  2.83           N  
ATOM    226  CA  GLY A  13      12.956  -5.507  -7.767  1.00  2.75           C  
ATOM    227  C   GLY A  13      13.028  -6.018  -9.192  1.00  2.64           C  
ATOM    228  O   GLY A  13      13.374  -7.172  -9.411  1.00  2.56           O  
ATOM    229  H   GLY A  13      13.333  -3.443  -7.296  1.00  3.40           H  
ATOM    230 1HA  GLY A  13      13.325  -6.266  -7.074  1.00  3.30           H  
ATOM    231 2HA  GLY A  13      11.923  -5.304  -7.497  1.00  3.30           H  
ATOM    232  N   LEU A  14      12.734  -5.157 -10.167  1.00  2.81           N  
ATOM    233  CA  LEU A  14      12.802  -5.551 -11.565  1.00  2.91           C  
ATOM    234  C   LEU A  14      14.173  -6.039 -12.015  1.00  2.89           C  
ATOM    235  O   LEU A  14      14.268  -7.126 -12.581  1.00  2.95           O  
ATOM    236  CB  LEU A  14      12.376  -4.398 -12.481  1.00  4.03           C  
ATOM    237  CG  LEU A  14      12.551  -4.624 -14.035  1.00  4.03           C  
ATOM    238  CD1 LEU A  14      11.799  -5.862 -14.509  1.00  4.03           C  
ATOM    239  CD2 LEU A  14      11.991  -3.386 -14.764  1.00  4.03           C  
ATOM    240  H   LEU A  14      12.376  -4.241  -9.894  1.00  3.37           H  
ATOM    241  HA  LEU A  14      12.094  -6.361 -11.701  1.00  3.49           H  
ATOM    242 1HB  LEU A  14      11.348  -4.131 -12.273  1.00  4.84           H  
ATOM    243 2HB  LEU A  14      12.990  -3.531 -12.220  1.00  4.84           H  
ATOM    244  HG  LEU A  14      13.607  -4.746 -14.273  1.00  4.84           H  
ATOM    245 1HD1 LEU A  14      11.939  -5.969 -15.581  1.00  4.84           H  
ATOM    246 2HD1 LEU A  14      12.168  -6.753 -14.020  1.00  4.84           H  
ATOM    247 3HD1 LEU A  14      10.786  -5.766 -14.305  1.00  4.84           H  
ATOM    248 1HD2 LEU A  14      12.107  -3.507 -15.841  1.00  4.84           H  
ATOM    249 2HD2 LEU A  14      10.935  -3.264 -14.528  1.00  4.84           H  
ATOM    250 3HD2 LEU A  14      12.533  -2.494 -14.438  1.00  4.84           H  
ATOM    251  N   ALA A  15      15.258  -5.309 -11.757  1.00  2.96           N  
ATOM    252  CA  ALA A  15      16.525  -5.842 -12.254  1.00  3.13           C  
ATOM    253  C   ALA A  15      16.811  -7.224 -11.662  1.00  2.87           C  
ATOM    254  O   ALA A  15      17.278  -8.143 -12.355  1.00  2.98           O  
ATOM    255  CB  ALA A  15      17.650  -4.894 -11.903  1.00  4.31           C  
ATOM    256  H   ALA A  15      15.222  -4.402 -11.274  1.00  3.55           H  
ATOM    257  HA  ALA A  15      16.453  -5.939 -13.333  1.00  3.76           H  
ATOM    258 1HB  ALA A  15      18.588  -5.282 -12.290  1.00  5.17           H  
ATOM    259 2HB  ALA A  15      17.447  -3.916 -12.340  1.00  5.17           H  
ATOM    260 3HB  ALA A  15      17.709  -4.798 -10.817  1.00  5.17           H  
ATOM    261  N   THR A  16      16.482  -7.371 -10.386  1.00  2.66           N  
ATOM    262  CA  THR A  16      16.682  -8.587  -9.634  1.00  2.57           C  
ATOM    263  C   THR A  16      15.838  -9.708 -10.242  1.00  2.34           C  
ATOM    264  O   THR A  16      16.312 -10.835 -10.449  1.00  2.37           O  
ATOM    265  CB  THR A  16      16.278  -8.308  -8.171  1.00  3.64           C  
ATOM    266  OG1 THR A  16      17.115  -7.265  -7.641  1.00  3.64           O  
ATOM    267  CG2 THR A  16      16.415  -9.492  -7.338  1.00  3.64           C  
ATOM    268  H   THR A  16      16.098  -6.571  -9.878  1.00  3.19           H  
ATOM    269  HA  THR A  16      17.731  -8.863  -9.680  1.00  3.08           H  
ATOM    270  HB  THR A  16      15.254  -7.987  -8.135  1.00  4.37           H  
ATOM    271  HG1 THR A  16      16.855  -6.415  -8.057  1.00  4.37           H  
ATOM    272 1HG2 THR A  16      16.120  -9.219  -6.363  1.00  4.37           H  
ATOM    273 2HG2 THR A  16      15.783 -10.281  -7.700  1.00  4.37           H  
ATOM    274 3HG2 THR A  16      17.429  -9.803  -7.334  1.00  4.37           H  
ATOM    275  N   ALA A  17      14.580  -9.372 -10.529  1.00  2.28           N  
ATOM    276  CA  ALA A  17      13.595 -10.262 -11.102  1.00  2.27           C  
ATOM    277  C   ALA A  17      14.018 -10.776 -12.462  1.00  2.34           C  
ATOM    278  O   ALA A  17      13.731 -11.923 -12.798  1.00  2.43           O  
ATOM    279  CB  ALA A  17      12.282  -9.541 -11.242  1.00  3.18           C  
ATOM    280  H   ALA A  17      14.269  -8.439 -10.274  1.00  2.74           H  
ATOM    281  HA  ALA A  17      13.463 -11.095 -10.430  1.00  2.72           H  
ATOM    282 1HB  ALA A  17      11.566 -10.241 -11.618  1.00  3.82           H  
ATOM    283 2HB  ALA A  17      11.968  -9.166 -10.273  1.00  3.82           H  
ATOM    284 3HB  ALA A  17      12.393  -8.711 -11.924  1.00  3.82           H  
ATOM    285  N   LEU A  18      14.692  -9.951 -13.257  1.00  2.48           N  
ATOM    286  CA  LEU A  18      15.113 -10.382 -14.581  1.00  2.75           C  
ATOM    287  C   LEU A  18      16.121 -11.531 -14.491  1.00  2.78           C  
ATOM    288  O   LEU A  18      16.056 -12.479 -15.277  1.00  3.03           O  
ATOM    289  CB  LEU A  18      15.684  -9.190 -15.361  1.00  3.75           C  
ATOM    290  CG  LEU A  18      14.640  -8.067 -15.749  1.00  3.75           C  
ATOM    291  CD1 LEU A  18      15.378  -6.872 -16.325  1.00  3.75           C  
ATOM    292  CD2 LEU A  18      13.597  -8.591 -16.752  1.00  3.75           C  
ATOM    293  H   LEU A  18      14.870  -8.989 -12.943  1.00  2.98           H  
ATOM    294  HA  LEU A  18      14.244 -10.764 -15.102  1.00  3.30           H  
ATOM    295 1HB  LEU A  18      16.460  -8.724 -14.749  1.00  4.50           H  
ATOM    296 2HB  LEU A  18      16.142  -9.559 -16.274  1.00  4.50           H  
ATOM    297  HG  LEU A  18      14.134  -7.746 -14.866  1.00  4.50           H  
ATOM    298 1HD1 LEU A  18      14.662  -6.085 -16.561  1.00  4.50           H  
ATOM    299 2HD1 LEU A  18      16.089  -6.502 -15.595  1.00  4.50           H  
ATOM    300 3HD1 LEU A  18      15.906  -7.168 -17.228  1.00  4.50           H  
ATOM    301 1HD2 LEU A  18      12.896  -7.792 -16.987  1.00  4.50           H  
ATOM    302 2HD2 LEU A  18      14.097  -8.915 -17.664  1.00  4.50           H  
ATOM    303 3HD2 LEU A  18      13.041  -9.421 -16.332  1.00  4.50           H  
ATOM    304  N   PHE A  19      17.020 -11.494 -13.501  1.00  2.68           N  
ATOM    305  CA  PHE A  19      17.977 -12.599 -13.338  1.00  2.87           C  
ATOM    306  C   PHE A  19      17.249 -13.861 -12.854  1.00  2.70           C  
ATOM    307  O   PHE A  19      17.487 -14.989 -13.331  1.00  2.85           O  
ATOM    308  CB  PHE A  19      19.026 -12.260 -12.287  1.00  3.95           C  
ATOM    309  CG  PHE A  19      20.024 -11.261 -12.670  1.00  3.95           C  
ATOM    310  CD1 PHE A  19      19.866  -9.947 -12.283  1.00  3.95           C  
ATOM    311  CD2 PHE A  19      21.142 -11.621 -13.392  1.00  3.95           C  
ATOM    312  CE1 PHE A  19      20.796  -9.000 -12.615  1.00  3.95           C  
ATOM    313  CE2 PHE A  19      22.086 -10.676 -13.729  1.00  3.95           C  
ATOM    314  CZ  PHE A  19      21.912  -9.361 -13.341  1.00  3.95           C  
ATOM    315  H   PHE A  19      17.059 -10.652 -12.909  1.00  3.22           H  
ATOM    316  HA  PHE A  19      18.454 -12.803 -14.296  1.00  3.44           H  
ATOM    317 1HB  PHE A  19      18.519 -11.896 -11.401  1.00  4.74           H  
ATOM    318 2HB  PHE A  19      19.552 -13.161 -12.013  1.00  4.74           H  
ATOM    319  HD1 PHE A  19      18.990  -9.666 -11.705  1.00  4.74           H  
ATOM    320  HD2 PHE A  19      21.278 -12.664 -13.693  1.00  4.74           H  
ATOM    321  HE1 PHE A  19      20.652  -7.966 -12.303  1.00  4.74           H  
ATOM    322  HE2 PHE A  19      22.970 -10.963 -14.302  1.00  4.74           H  
ATOM    323  HZ  PHE A  19      22.656  -8.612 -13.607  1.00  4.74           H  
ATOM    324  N   LEU A  20      16.342 -13.638 -11.906  1.00  2.50           N  
ATOM    325  CA  LEU A  20      15.551 -14.690 -11.304  1.00  2.52           C  
ATOM    326  C   LEU A  20      14.595 -15.320 -12.283  1.00  2.47           C  
ATOM    327  O   LEU A  20      14.320 -16.509 -12.207  1.00  2.63           O  
ATOM    328  CB  LEU A  20      14.768 -14.121 -10.140  1.00  3.52           C  
ATOM    329  CG  LEU A  20      15.599 -13.696  -8.980  1.00  3.52           C  
ATOM    330  CD1 LEU A  20      14.784 -12.908  -8.083  1.00  3.52           C  
ATOM    331  CD2 LEU A  20      16.108 -14.905  -8.228  1.00  3.52           C  
ATOM    332  H   LEU A  20      16.220 -12.677 -11.562  1.00  3.00           H  
ATOM    333  HA  LEU A  20      16.226 -15.458 -10.960  1.00  3.02           H  
ATOM    334 1HB  LEU A  20      14.200 -13.274 -10.491  1.00  4.22           H  
ATOM    335 2HB  LEU A  20      14.074 -14.880  -9.786  1.00  4.22           H  
ATOM    336  HG  LEU A  20      16.421 -13.098  -9.328  1.00  4.22           H  
ATOM    337 1HD1 LEU A  20      15.392 -12.601  -7.258  1.00  4.22           H  
ATOM    338 2HD1 LEU A  20      14.410 -12.036  -8.592  1.00  4.22           H  
ATOM    339 3HD1 LEU A  20      13.958 -13.510  -7.736  1.00  4.22           H  
ATOM    340 1HD2 LEU A  20      16.703 -14.565  -7.383  1.00  4.22           H  
ATOM    341 2HD2 LEU A  20      15.261 -15.488  -7.871  1.00  4.22           H  
ATOM    342 3HD2 LEU A  20      16.715 -15.526  -8.844  1.00  4.22           H  
ATOM    343  N   PHE A  21      14.110 -14.551 -13.243  1.00  2.40           N  
ATOM    344  CA  PHE A  21      13.154 -15.046 -14.209  1.00  2.59           C  
ATOM    345  C   PHE A  21      13.585 -16.376 -14.786  1.00  2.76           C  
ATOM    346  O   PHE A  21      12.800 -17.326 -14.788  1.00  2.94           O  
ATOM    347  CB  PHE A  21      12.984 -14.042 -15.339  1.00  3.55           C  
ATOM    348  CG  PHE A  21      12.056 -14.482 -16.401  1.00  3.55           C  
ATOM    349  CD1 PHE A  21      10.703 -14.384 -16.208  1.00  3.55           C  
ATOM    350  CD2 PHE A  21      12.528 -14.985 -17.599  1.00  3.55           C  
ATOM    351  CE1 PHE A  21       9.823 -14.773 -17.178  1.00  3.55           C  
ATOM    352  CE2 PHE A  21      11.656 -15.379 -18.577  1.00  3.55           C  
ATOM    353  CZ  PHE A  21      10.298 -15.269 -18.367  1.00  3.55           C  
ATOM    354  H   PHE A  21      14.333 -13.560 -13.247  1.00  2.88           H  
ATOM    355  HA  PHE A  21      12.197 -15.174 -13.719  1.00  3.11           H  
ATOM    356 1HB  PHE A  21      12.629 -13.100 -14.929  1.00  4.26           H  
ATOM    357 2HB  PHE A  21      13.953 -13.844 -15.791  1.00  4.26           H  
ATOM    358  HD1 PHE A  21      10.343 -13.990 -15.268  1.00  4.26           H  
ATOM    359  HD2 PHE A  21      13.602 -15.065 -17.761  1.00  4.26           H  
ATOM    360  HE1 PHE A  21       8.751 -14.688 -17.007  1.00  4.26           H  
ATOM    361  HE2 PHE A  21      12.034 -15.775 -19.520  1.00  4.26           H  
ATOM    362  HZ  PHE A  21       9.600 -15.581 -19.144  1.00  4.26           H  
ATOM    363  N   LEU A  22      14.830 -16.489 -15.248  1.00  2.84           N  
ATOM    364  CA  LEU A  22      15.240 -17.764 -15.808  1.00  3.14           C  
ATOM    365  C   LEU A  22      15.558 -18.770 -14.703  1.00  3.16           C  
ATOM    366  O   LEU A  22      15.146 -19.945 -14.793  1.00  3.37           O  
ATOM    367  CB  LEU A  22      16.473 -17.592 -16.707  1.00  4.28           C  
ATOM    368  CG  LEU A  22      16.286 -16.747 -17.998  1.00  4.28           C  
ATOM    369  CD1 LEU A  22      17.642 -16.592 -18.671  1.00  4.28           C  
ATOM    370  CD2 LEU A  22      15.275 -17.414 -18.950  1.00  4.28           C  
ATOM    371  H   LEU A  22      15.469 -15.701 -15.202  1.00  3.41           H  
ATOM    372  HA  LEU A  22      14.416 -18.165 -16.388  1.00  3.77           H  
ATOM    373 1HB  LEU A  22      17.260 -17.121 -16.115  1.00  5.14           H  
ATOM    374 2HB  LEU A  22      16.823 -18.582 -17.005  1.00  5.14           H  
ATOM    375  HG  LEU A  22      15.928 -15.753 -17.732  1.00  5.14           H  
ATOM    376 1HD1 LEU A  22      17.538 -15.985 -19.569  1.00  5.14           H  
ATOM    377 2HD1 LEU A  22      18.336 -16.104 -17.984  1.00  5.14           H  
ATOM    378 3HD1 LEU A  22      18.028 -17.574 -18.945  1.00  5.14           H  
ATOM    379 1HD2 LEU A  22      15.170 -16.804 -19.848  1.00  5.14           H  
ATOM    380 2HD2 LEU A  22      15.637 -18.405 -19.228  1.00  5.14           H  
ATOM    381 3HD2 LEU A  22      14.303 -17.507 -18.478  1.00  5.14           H  
ATOM    382  N   ALA A  23      16.192 -18.301 -13.602  1.00  3.01           N  
ATOM    383  CA  ALA A  23      16.589 -19.215 -12.524  1.00  3.09           C  
ATOM    384  C   ALA A  23      15.378 -19.981 -11.998  1.00  2.98           C  
ATOM    385  O   ALA A  23      15.448 -21.170 -11.672  1.00  3.11           O  
ATOM    386  CB  ALA A  23      17.215 -18.445 -11.376  1.00  4.30           C  
ATOM    387  H   ALA A  23      16.470 -17.312 -13.539  1.00  3.61           H  
ATOM    388  HA  ALA A  23      17.325 -19.908 -12.916  1.00  3.71           H  
ATOM    389 1HB  ALA A  23      17.525 -19.141 -10.599  1.00  5.16           H  
ATOM    390 2HB  ALA A  23      18.071 -17.897 -11.729  1.00  5.16           H  
ATOM    391 3HB  ALA A  23      16.487 -17.755 -10.974  1.00  5.16           H  
ATOM    392  N   GLY A  24      14.267 -19.266 -11.915  1.00  2.80           N  
ATOM    393  CA  GLY A  24      12.986 -19.780 -11.500  1.00  2.80           C  
ATOM    394  C   GLY A  24      12.220 -20.504 -12.605  1.00  2.91           C  
ATOM    395  O   GLY A  24      11.910 -21.690 -12.478  1.00  3.05           O  
ATOM    396  H   GLY A  24      14.325 -18.280 -12.151  1.00  3.36           H  
ATOM    397 1HA  GLY A  24      13.123 -20.449 -10.651  1.00  3.36           H  
ATOM    398 2HA  GLY A  24      12.383 -18.951 -11.153  1.00  3.36           H  
ATOM    399  N   LEU A  25      11.869 -19.787 -13.681  1.00  2.93           N  
ATOM    400  CA  LEU A  25      10.978 -20.329 -14.700  1.00  3.14           C  
ATOM    401  C   LEU A  25      11.521 -21.513 -15.480  1.00  3.29           C  
ATOM    402  O   LEU A  25      10.749 -22.396 -15.858  1.00  3.46           O  
ATOM    403  CB  LEU A  25      10.543 -19.237 -15.680  1.00  4.31           C  
ATOM    404  CG  LEU A  25       9.472 -19.643 -16.756  1.00  4.31           C  
ATOM    405  CD1 LEU A  25       8.151 -20.133 -16.071  1.00  4.31           C  
ATOM    406  CD2 LEU A  25       9.209 -18.443 -17.631  1.00  4.31           C  
ATOM    407  H   LEU A  25      12.195 -18.827 -13.809  1.00  3.52           H  
ATOM    408  HA  LEU A  25      10.092 -20.663 -14.173  1.00  3.77           H  
ATOM    409 1HB  LEU A  25      10.154 -18.394 -15.109  1.00  5.17           H  
ATOM    410 2HB  LEU A  25      11.428 -18.897 -16.218  1.00  5.17           H  
ATOM    411  HG  LEU A  25       9.853 -20.457 -17.373  1.00  5.17           H  
ATOM    412 1HD1 LEU A  25       7.427 -20.398 -16.841  1.00  5.17           H  
ATOM    413 2HD1 LEU A  25       8.341 -21.010 -15.461  1.00  5.17           H  
ATOM    414 3HD1 LEU A  25       7.737 -19.355 -15.447  1.00  5.17           H  
ATOM    415 1HD2 LEU A  25       8.478 -18.696 -18.397  1.00  5.17           H  
ATOM    416 2HD2 LEU A  25       8.830 -17.628 -17.023  1.00  5.17           H  
ATOM    417 3HD2 LEU A  25      10.142 -18.143 -18.104  1.00  5.17           H  
ATOM    418  N   THR A  26      12.824 -21.532 -15.792  1.00  3.29           N  
ATOM    419  CA  THR A  26      13.347 -22.662 -16.554  1.00  3.51           C  
ATOM    420  C   THR A  26      13.870 -23.719 -15.573  1.00  3.48           C  
ATOM    421  O   THR A  26      13.875 -24.929 -15.868  1.00  3.63           O  
ATOM    422  CB  THR A  26      14.428 -22.183 -17.543  1.00  4.83           C  
ATOM    423  OG1 THR A  26      15.542 -21.592 -16.821  1.00  4.83           O  
ATOM    424  CG2 THR A  26      13.860 -21.162 -18.514  1.00  4.83           C  
ATOM    425  H   THR A  26      13.457 -20.794 -15.489  1.00  3.95           H  
ATOM    426  HA  THR A  26      12.536 -23.106 -17.130  1.00  4.21           H  
ATOM    427  HB  THR A  26      14.768 -23.018 -18.120  1.00  5.80           H  
ATOM    428  HG1 THR A  26      15.208 -20.884 -16.243  1.00  5.80           H  
ATOM    429 1HG2 THR A  26      14.639 -20.855 -19.212  1.00  5.80           H  
ATOM    430 2HG2 THR A  26      13.031 -21.608 -19.066  1.00  5.80           H  
ATOM    431 3HG2 THR A  26      13.502 -20.290 -17.963  1.00  5.80           H  
ATOM    432  N   GLY A  27      14.198 -23.258 -14.360  1.00  3.36           N  
ATOM    433  CA  GLY A  27      14.628 -24.136 -13.271  1.00  3.44           C  
ATOM    434  C   GLY A  27      13.492 -25.105 -12.920  1.00  3.47           C  
ATOM    435  O   GLY A  27      13.729 -26.279 -12.610  1.00  3.65           O  
ATOM    436  H   GLY A  27      14.218 -22.242 -14.239  1.00  4.03           H  
ATOM    437 1HA  GLY A  27      15.521 -24.686 -13.565  1.00  4.13           H  
ATOM    438 2HA  GLY A  27      14.882 -23.530 -12.400  1.00  4.13           H  
ATOM    439  N   SER A  28      12.260 -24.587 -13.016  1.00  3.37           N  
ATOM    440  CA  SER A  28      11.009 -25.287 -12.765  1.00  3.51           C  
ATOM    441  C   SER A  28      10.956 -26.604 -13.500  1.00  3.65           C  
ATOM    442  O   SER A  28      10.884 -27.675 -12.894  1.00  3.82           O  
ATOM    443  CB  SER A  28       9.896 -24.457 -13.335  1.00  4.86           C  
ATOM    444  OG  SER A  28      10.015 -24.458 -14.736  1.00  4.86           O  
ATOM    445  H   SER A  28      12.198 -23.585 -13.208  1.00  4.04           H  
ATOM    446  HA  SER A  28      10.885 -25.442 -11.699  1.00  4.21           H  
ATOM    447 1HB  SER A  28       8.922 -24.834 -13.032  1.00  5.83           H  
ATOM    448 2HB  SER A  28       9.994 -23.448 -12.967  1.00  5.83           H  
ATOM    449  HG  SER A  28       9.791 -23.561 -15.049  1.00  5.83           H  
ATOM    450  N   LEU A  29      11.061 -26.546 -14.822  1.00  3.67           N  
ATOM    451  CA  LEU A  29      11.010 -27.769 -15.586  1.00  3.87           C  
ATOM    452  C   LEU A  29      12.130 -28.690 -15.232  1.00  3.93           C  
ATOM    453  O   LEU A  29      11.906 -29.882 -15.091  1.00  4.11           O  
ATOM    454  CB  LEU A  29      11.073 -27.545 -17.094  1.00  5.34           C  
ATOM    455  CG  LEU A  29      11.069 -28.879 -17.960  1.00  5.34           C  
ATOM    456  CD1 LEU A  29       9.749 -29.693 -17.722  1.00  5.34           C  
ATOM    457  CD2 LEU A  29      11.266 -28.514 -19.409  1.00  5.34           C  
ATOM    458  H   LEU A  29      11.105 -25.641 -15.279  1.00  4.40           H  
ATOM    459  HA  LEU A  29      10.076 -28.262 -15.345  1.00  4.64           H  
ATOM    460 1HB  LEU A  29      10.218 -26.940 -17.388  1.00  6.41           H  
ATOM    461 2HB  LEU A  29      11.985 -26.988 -17.323  1.00  6.41           H  
ATOM    462  HG  LEU A  29      11.901 -29.511 -17.658  1.00  6.41           H  
ATOM    463 1HD1 LEU A  29       9.766 -30.604 -18.315  1.00  6.41           H  
ATOM    464 2HD1 LEU A  29       9.650 -29.971 -16.675  1.00  6.41           H  
ATOM    465 3HD1 LEU A  29       8.889 -29.097 -18.014  1.00  6.41           H  
ATOM    466 1HD2 LEU A  29      11.306 -29.414 -20.015  1.00  6.41           H  
ATOM    467 2HD2 LEU A  29      10.444 -27.881 -19.745  1.00  6.41           H  
ATOM    468 3HD2 LEU A  29      12.199 -27.979 -19.500  1.00  6.41           H  
ATOM    469  N   LEU A  30      13.359 -28.192 -15.078  1.00  3.87           N  
ATOM    470  CA  LEU A  30      14.421 -29.144 -14.776  1.00  4.01           C  
ATOM    471  C   LEU A  30      14.045 -29.979 -13.546  1.00  3.95           C  
ATOM    472  O   LEU A  30      14.164 -31.213 -13.545  1.00  4.11           O  
ATOM    473  CB  LEU A  30      15.759 -28.467 -14.522  1.00  5.56           C  
ATOM    474  CG  LEU A  30      16.943 -29.434 -14.227  1.00  5.56           C  
ATOM    475  CD1 LEU A  30      17.215 -30.313 -15.469  1.00  5.56           C  
ATOM    476  CD2 LEU A  30      18.171 -28.645 -13.821  1.00  5.56           C  
ATOM    477  H   LEU A  30      13.540 -27.186 -15.197  1.00  4.64           H  
ATOM    478  HA  LEU A  30      14.525 -29.785 -15.632  1.00  4.81           H  
ATOM    479 1HB  LEU A  30      16.005 -27.919 -15.412  1.00  6.67           H  
ATOM    480 2HB  LEU A  30      15.654 -27.764 -13.688  1.00  6.67           H  
ATOM    481  HG  LEU A  30      16.671 -30.087 -13.402  1.00  6.67           H  
ATOM    482 1HD1 LEU A  30      18.022 -30.981 -15.277  1.00  6.67           H  
ATOM    483 2HD1 LEU A  30      16.349 -30.905 -15.731  1.00  6.67           H  
ATOM    484 3HD1 LEU A  30      17.481 -29.671 -16.311  1.00  6.67           H  
ATOM    485 1HD2 LEU A  30      18.967 -29.323 -13.584  1.00  6.67           H  
ATOM    486 2HD2 LEU A  30      18.475 -28.010 -14.625  1.00  6.67           H  
ATOM    487 3HD2 LEU A  30      17.939 -28.046 -12.937  1.00  6.67           H  
ATOM    488  N   ALA A  31      13.469 -29.314 -12.543  1.00  3.80           N  
ATOM    489  CA  ALA A  31      13.066 -29.970 -11.312  1.00  3.82           C  
ATOM    490  C   ALA A  31      12.106 -31.142 -11.546  1.00  3.89           C  
ATOM    491  O   ALA A  31      12.100 -32.084 -10.751  1.00  4.04           O  
ATOM    492  CB  ALA A  31      12.425 -28.975 -10.379  1.00  5.34           C  
ATOM    493  H   ALA A  31      13.406 -28.289 -12.616  1.00  4.56           H  
ATOM    494  HA  ALA A  31      13.965 -30.359 -10.849  1.00  4.58           H  
ATOM    495 1HB  ALA A  31      12.194 -29.465  -9.483  1.00  6.41           H  
ATOM    496 2HB  ALA A  31      13.130 -28.175 -10.196  1.00  6.41           H  
ATOM    497 3HB  ALA A  31      11.521 -28.574 -10.810  1.00  6.41           H  
ATOM    498  N   PHE A  32      11.253 -31.074 -12.575  1.00  3.91           N  
ATOM    499  CA  PHE A  32      10.339 -32.183 -12.867  1.00  4.13           C  
ATOM    500  C   PHE A  32      10.411 -32.577 -14.346  1.00  4.11           C  
ATOM    501  O   PHE A  32       9.428 -33.092 -14.897  1.00  4.11           O  
ATOM    502  CB  PHE A  32       8.891 -31.842 -12.498  1.00  5.69           C  
ATOM    503  CG  PHE A  32       8.314 -30.630 -13.188  1.00  5.69           C  
ATOM    504  CD1 PHE A  32       7.568 -30.734 -14.354  1.00  5.69           C  
ATOM    505  CD2 PHE A  32       8.524 -29.394 -12.686  1.00  5.69           C  
ATOM    506  CE1 PHE A  32       7.053 -29.609 -14.964  1.00  5.69           C  
ATOM    507  CE2 PHE A  32       8.005 -28.273 -13.300  1.00  5.69           C  
ATOM    508  CZ  PHE A  32       7.275 -28.382 -14.431  1.00  5.69           C  
ATOM    509  H   PHE A  32      11.246 -30.242 -13.186  1.00  4.69           H  
ATOM    510  HA  PHE A  32      10.647 -33.045 -12.275  1.00  4.96           H  
ATOM    511 1HB  PHE A  32       8.254 -32.693 -12.730  1.00  6.83           H  
ATOM    512 2HB  PHE A  32       8.831 -31.678 -11.430  1.00  6.83           H  
ATOM    513  HD1 PHE A  32       7.381 -31.720 -14.790  1.00  6.83           H  
ATOM    514  HD2 PHE A  32       9.122 -29.297 -11.786  1.00  6.83           H  
ATOM    515  HE1 PHE A  32       6.467 -29.705 -15.876  1.00  6.83           H  
ATOM    516  HE2 PHE A  32       8.188 -27.294 -12.883  1.00  6.83           H  
ATOM    517  HZ  PHE A  32       6.872 -27.492 -14.910  1.00  6.83           H  
ATOM    518  N   HIS A  33      11.599 -32.448 -14.956  1.00  4.22           N  
ATOM    519  CA  HIS A  33      11.797 -32.684 -16.395  1.00  4.30           C  
ATOM    520  C   HIS A  33      11.503 -34.074 -16.863  1.00  4.22           C  
ATOM    521  O   HIS A  33      11.304 -34.315 -18.059  1.00  4.26           O  
ATOM    522  CB  HIS A  33      13.215 -32.359 -16.822  1.00  5.99           C  
ATOM    523  CG  HIS A  33      14.321 -33.303 -16.322  1.00  5.99           C  
ATOM    524  ND1 HIS A  33      14.652 -33.418 -14.997  1.00  5.99           N  
ATOM    525  CD2 HIS A  33      15.198 -34.096 -17.000  1.00  5.99           C  
ATOM    526  CE1 HIS A  33      15.645 -34.267 -14.867  1.00  5.99           C  
ATOM    527  NE2 HIS A  33      16.042 -34.677 -16.065  1.00  5.99           N  
ATOM    528  H   HIS A  33      12.382 -32.060 -14.415  1.00  5.06           H  
ATOM    529  HA  HIS A  33      11.141 -32.020 -16.942  1.00  5.16           H  
ATOM    530 1HB  HIS A  33      13.215 -32.403 -17.899  1.00  7.19           H  
ATOM    531 2HB  HIS A  33      13.446 -31.367 -16.552  1.00  7.19           H  
ATOM    532  HD1 HIS A  33      14.558 -32.674 -14.313  1.00  7.19           H  
ATOM    533  HD2 HIS A  33      15.338 -34.305 -18.060  1.00  7.19           H  
ATOM    534  HE1 HIS A  33      16.027 -34.501 -13.881  1.00  7.19           H  
ATOM    535  N   HIS A  34      11.398 -35.000 -15.942  1.00  4.24           N  
ATOM    536  CA  HIS A  34      11.130 -36.350 -16.337  1.00  4.37           C  
ATOM    537  C   HIS A  34       9.778 -36.464 -17.049  1.00  4.22           C  
ATOM    538  O   HIS A  34       9.621 -37.332 -17.901  1.00  4.39           O  
ATOM    539  CB  HIS A  34      11.235 -37.281 -15.136  1.00  6.06           C  
ATOM    540  CG  HIS A  34      12.663 -37.421 -14.644  1.00  6.06           C  
ATOM    541  ND1 HIS A  34      12.979 -38.005 -13.451  1.00  6.06           N  
ATOM    542  CD2 HIS A  34      13.827 -37.073 -15.207  1.00  6.06           C  
ATOM    543  CE1 HIS A  34      14.285 -37.959 -13.276  1.00  6.06           C  
ATOM    544  NE2 HIS A  34      14.826 -37.418 -14.328  1.00  6.06           N  
ATOM    545  H   HIS A  34      11.541 -34.746 -14.974  1.00  5.09           H  
ATOM    546  HA  HIS A  34      11.887 -36.667 -17.049  1.00  5.24           H  
ATOM    547 1HB  HIS A  34      10.613 -36.914 -14.318  1.00  7.27           H  
ATOM    548 2HB  HIS A  34      10.873 -38.261 -15.421  1.00  7.27           H  
ATOM    549  HD1 HIS A  34      12.566 -38.906 -13.280  1.00  7.27           H  
ATOM    550  HD2 HIS A  34      14.072 -36.604 -16.152  1.00  7.27           H  
ATOM    551  HE1 HIS A  34      14.727 -38.364 -12.367  1.00  7.27           H  
ATOM    552  N   GLU A  35       8.822 -35.538 -16.824  1.00  4.05           N  
ATOM    553  CA  GLU A  35       7.538 -35.661 -17.531  1.00  4.13           C  
ATOM    554  C   GLU A  35       7.703 -35.586 -19.076  1.00  4.07           C  
ATOM    555  O   GLU A  35       6.788 -35.990 -19.805  1.00  4.25           O  
ATOM    556  CB  GLU A  35       6.510 -34.603 -17.090  1.00  5.75           C  
ATOM    557  CG  GLU A  35       6.752 -33.187 -17.581  1.00  5.75           C  
ATOM    558  CD  GLU A  35       5.689 -32.227 -17.146  1.00  5.75           C  
ATOM    559  OE1 GLU A  35       4.804 -32.625 -16.431  1.00  5.75           O  
ATOM    560  OE2 GLU A  35       5.737 -31.096 -17.563  1.00  5.75           O  
ATOM    561  H   GLU A  35       8.957 -34.785 -16.136  1.00  4.86           H  
ATOM    562  HA  GLU A  35       7.120 -36.640 -17.292  1.00  4.96           H  
ATOM    563 1HB  GLU A  35       5.518 -34.905 -17.420  1.00  6.90           H  
ATOM    564 2HB  GLU A  35       6.489 -34.562 -15.998  1.00  6.90           H  
ATOM    565 1HG  GLU A  35       7.734 -32.832 -17.254  1.00  6.90           H  
ATOM    566 2HG  GLU A  35       6.733 -33.211 -18.649  1.00  6.90           H  
ATOM    567  N   ILE A  36       8.822 -35.000 -19.557  1.00  3.98           N  
ATOM    568  CA  ILE A  36       9.150 -34.866 -20.982  1.00  4.10           C  
ATOM    569  C   ILE A  36      10.208 -35.871 -21.405  1.00  4.08           C  
ATOM    570  O   ILE A  36      10.135 -36.458 -22.481  1.00  4.27           O  
ATOM    571  CB  ILE A  36       9.614 -33.447 -21.390  1.00  5.70           C  
ATOM    572  CG1 ILE A  36       8.443 -32.464 -21.190  1.00  5.70           C  
ATOM    573  CG2 ILE A  36      10.152 -33.445 -22.871  1.00  5.70           C  
ATOM    574  CD1 ILE A  36       8.780 -31.008 -21.359  1.00  5.70           C  
ATOM    575  H   ILE A  36       9.521 -34.690 -18.881  1.00  4.78           H  
ATOM    576  HA  ILE A  36       8.251 -35.070 -21.545  1.00  4.92           H  
ATOM    577  HB  ILE A  36      10.421 -33.131 -20.720  1.00  6.84           H  
ATOM    578 1HG1 ILE A  36       7.643 -32.727 -21.880  1.00  6.84           H  
ATOM    579 2HG1 ILE A  36       8.086 -32.583 -20.195  1.00  6.84           H  
ATOM    580 1HG2 ILE A  36      10.490 -32.453 -23.144  1.00  6.84           H  
ATOM    581 2HG2 ILE A  36      10.997 -34.126 -22.974  1.00  6.84           H  
ATOM    582 3HG2 ILE A  36       9.360 -33.755 -23.549  1.00  6.84           H  
ATOM    583 1HD1 ILE A  36       7.889 -30.409 -21.167  1.00  6.84           H  
ATOM    584 2HD1 ILE A  36       9.548 -30.741 -20.655  1.00  6.84           H  
ATOM    585 3HD1 ILE A  36       9.129 -30.809 -22.365  1.00  6.84           H  
ATOM    586  N   ASP A  37      11.238 -36.022 -20.590  1.00  3.97           N  
ATOM    587  CA  ASP A  37      12.341 -36.869 -20.984  1.00  4.08           C  
ATOM    588  C   ASP A  37      12.092 -38.364 -20.744  1.00  4.11           C  
ATOM    589  O   ASP A  37      12.608 -39.199 -21.483  1.00  4.37           O  
ATOM    590  CB  ASP A  37      13.635 -36.375 -20.336  1.00  5.67           C  
ATOM    591  CG  ASP A  37      14.086 -34.999 -20.951  1.00  5.67           C  
ATOM    592  OD1 ASP A  37      13.872 -34.009 -20.314  1.00  5.67           O  
ATOM    593  OD2 ASP A  37      14.712 -34.987 -21.995  1.00  5.67           O  
ATOM    594  H   ASP A  37      11.275 -35.504 -19.708  1.00  4.76           H  
ATOM    595  HA  ASP A  37      12.477 -36.721 -22.044  1.00  4.90           H  
ATOM    596 1HB  ASP A  37      13.481 -36.251 -19.259  1.00  6.80           H  
ATOM    597 2HB  ASP A  37      14.423 -37.115 -20.483  1.00  6.80           H  
ATOM    598  N   GLU A  38      11.266 -38.744 -19.774  1.00  4.01           N  
ATOM    599  CA  GLU A  38      11.078 -40.165 -19.488  1.00  4.24           C  
ATOM    600  C   GLU A  38      10.699 -40.975 -20.732  1.00  4.53           C  
ATOM    601  O   GLU A  38      11.225 -42.062 -20.941  1.00  4.83           O  
ATOM    602  CB  GLU A  38      10.003 -40.349 -18.416  1.00  5.84           C  
ATOM    603  CG  GLU A  38       9.760 -41.788 -17.965  1.00  5.84           C  
ATOM    604  CD  GLU A  38       8.739 -41.855 -16.880  1.00  5.84           C  
ATOM    605  OE1 GLU A  38       7.879 -41.011 -16.855  1.00  5.84           O  
ATOM    606  OE2 GLU A  38       8.819 -42.739 -16.072  1.00  5.84           O  
ATOM    607  H   GLU A  38      10.775 -38.060 -19.199  1.00  4.81           H  
ATOM    608  HA  GLU A  38      12.015 -40.560 -19.101  1.00  5.09           H  
ATOM    609 1HB  GLU A  38      10.285 -39.784 -17.529  1.00  7.01           H  
ATOM    610 2HB  GLU A  38       9.059 -39.939 -18.776  1.00  7.01           H  
ATOM    611 1HG  GLU A  38       9.415 -42.383 -18.811  1.00  7.01           H  
ATOM    612 2HG  GLU A  38      10.699 -42.213 -17.612  1.00  7.01           H  
ATOM    613  N   TRP A  39       9.807 -40.446 -21.569  1.00  4.57           N  
ATOM    614  CA  TRP A  39       9.367 -41.122 -22.792  1.00  5.01           C  
ATOM    615  C   TRP A  39      10.208 -40.771 -24.018  1.00  5.21           C  
ATOM    616  O   TRP A  39       9.916 -41.223 -25.127  1.00  5.57           O  
ATOM    617  CB  TRP A  39       7.901 -40.810 -23.073  1.00  6.84           C  
ATOM    618  CG  TRP A  39       7.591 -39.364 -22.987  1.00  6.84           C  
ATOM    619  CD1 TRP A  39       7.084 -38.745 -21.895  1.00  6.84           C  
ATOM    620  CD2 TRP A  39       7.772 -38.326 -23.989  1.00  6.84           C  
ATOM    621  NE1 TRP A  39       6.926 -37.427 -22.133  1.00  6.84           N  
ATOM    622  CE2 TRP A  39       7.341 -37.144 -23.415  1.00  6.84           C  
ATOM    623  CE3 TRP A  39       8.261 -38.310 -25.304  1.00  6.84           C  
ATOM    624  CZ2 TRP A  39       7.379 -35.940 -24.099  1.00  6.84           C  
ATOM    625  CZ3 TRP A  39       8.309 -37.109 -25.982  1.00  6.84           C  
ATOM    626  CH2 TRP A  39       7.879 -35.953 -25.397  1.00  6.84           C  
ATOM    627  H   TRP A  39       9.414 -39.542 -21.333  1.00  5.48           H  
ATOM    628  HA  TRP A  39       9.455 -42.195 -22.628  1.00  6.01           H  
ATOM    629 1HB  TRP A  39       7.635 -41.161 -24.069  1.00  8.21           H  
ATOM    630 2HB  TRP A  39       7.273 -41.340 -22.359  1.00  8.21           H  
ATOM    631  HD1 TRP A  39       6.840 -39.234 -20.950  1.00  8.21           H  
ATOM    632  HE1 TRP A  39       6.569 -36.755 -21.428  1.00  8.21           H  
ATOM    633  HE3 TRP A  39       8.606 -39.221 -25.783  1.00  8.21           H  
ATOM    634  HZ2 TRP A  39       7.043 -35.009 -23.646  1.00  8.21           H  
ATOM    635  HZ3 TRP A  39       8.699 -37.109 -26.996  1.00  8.21           H  
ATOM    636  HH2 TRP A  39       7.932 -35.024 -25.960  1.00  8.21           H  
ATOM    637  N   LEU A  40      11.205 -39.916 -23.830  1.00  5.12           N  
ATOM    638  CA  LEU A  40      12.068 -39.431 -24.896  1.00  5.46           C  
ATOM    639  C   LEU A  40      13.373 -40.237 -24.863  1.00  5.57           C  
ATOM    640  O   LEU A  40      14.055 -40.394 -25.881  1.00  6.04           O  
ATOM    641  CB  LEU A  40      12.285 -37.927 -24.701  1.00  7.51           C  
ATOM    642  CG  LEU A  40      12.988 -37.087 -25.779  1.00  7.51           C  
ATOM    643  CD1 LEU A  40      12.223 -37.158 -27.109  1.00  7.51           C  
ATOM    644  CD2 LEU A  40      13.022 -35.626 -25.265  1.00  7.51           C  
ATOM    645  H   LEU A  40      11.408 -39.607 -22.886  1.00  6.14           H  
ATOM    646  HA  LEU A  40      11.571 -39.610 -25.844  1.00  6.55           H  
ATOM    647 1HB  LEU A  40      11.323 -37.466 -24.480  1.00  9.01           H  
ATOM    648 2HB  LEU A  40      12.910 -37.839 -23.833  1.00  9.01           H  
ATOM    649  HG  LEU A  40      14.003 -37.452 -25.939  1.00  9.01           H  
ATOM    650 1HD1 LEU A  40      12.728 -36.535 -27.849  1.00  9.01           H  
ATOM    651 2HD1 LEU A  40      12.194 -38.182 -27.472  1.00  9.01           H  
ATOM    652 3HD1 LEU A  40      11.209 -36.794 -26.962  1.00  9.01           H  
ATOM    653 1HD2 LEU A  40      13.515 -34.988 -25.996  1.00  9.01           H  
ATOM    654 2HD2 LEU A  40      12.000 -35.272 -25.104  1.00  9.01           H  
ATOM    655 3HD2 LEU A  40      13.571 -35.582 -24.316  1.00  9.01           H  
ATOM    656  N   ASN A  41      13.694 -40.754 -23.670  1.00  5.28           N  
ATOM    657  CA  ASN A  41      14.870 -41.565 -23.410  1.00  5.54           C  
ATOM    658  C   ASN A  41      14.591 -42.922 -24.078  1.00  5.81           C  
ATOM    659  O   ASN A  41      13.525 -43.085 -24.669  1.00  5.72           O  
ATOM    660  CB  ASN A  41      15.000 -41.753 -21.886  1.00  7.65           C  
ATOM    661  CG  ASN A  41      15.393 -40.551 -21.070  1.00  7.65           C  
ATOM    662  OD1 ASN A  41      16.175 -39.652 -21.442  1.00  7.65           O  
ATOM    663  ND2 ASN A  41      14.847 -40.544 -19.882  1.00  7.65           N  
ATOM    664  H   ASN A  41      13.109 -40.511 -22.874  1.00  6.34           H  
ATOM    665  HA  ASN A  41      15.746 -41.093 -23.852  1.00  6.65           H  
ATOM    666 1HB  ASN A  41      14.012 -42.056 -21.525  1.00  9.18           H  
ATOM    667 2HB  ASN A  41      15.636 -42.536 -21.614  1.00  9.18           H  
ATOM    668 1HD2 ASN A  41      15.038 -39.803 -19.247  1.00  9.18           H  
ATOM    669 2HD2 ASN A  41      14.240 -41.294 -19.606  1.00  9.18           H  
ATOM    670  N   PRO A  42      15.513 -43.904 -24.061  1.00  6.42           N  
ATOM    671  CA  PRO A  42      15.287 -45.236 -24.588  1.00  6.89           C  
ATOM    672  C   PRO A  42      14.118 -45.877 -23.849  1.00  6.88           C  
ATOM    673  O   PRO A  42      13.810 -45.483 -22.730  1.00  7.19           O  
ATOM    674  CB  PRO A  42      16.627 -45.936 -24.356  1.00 10.34           C  
ATOM    675  CG  PRO A  42      17.649 -44.806 -24.291  1.00 10.34           C  
ATOM    676  CD  PRO A  42      16.921 -43.660 -23.636  1.00 10.34           C  
ATOM    677  HA  PRO A  42      15.064 -45.157 -25.663  1.00  8.27           H  
ATOM    678 1HB  PRO A  42      16.578 -46.531 -23.455  1.00 12.41           H  
ATOM    679 2HB  PRO A  42      16.828 -46.632 -25.182  1.00 12.41           H  
ATOM    680 1HG  PRO A  42      18.528 -45.129 -23.706  1.00 12.41           H  
ATOM    681 2HG  PRO A  42      18.011 -44.560 -25.299  1.00 12.41           H  
ATOM    682 1HD  PRO A  42      17.052 -43.773 -22.568  1.00 12.41           H  
ATOM    683 2HD  PRO A  42      17.306 -42.705 -24.012  1.00 12.41           H  
ATOM    684  N   GLY A  43      13.430 -46.815 -24.511  1.00  6.79           N  
ATOM    685  CA  GLY A  43      12.247 -47.554 -24.011  1.00  7.02           C  
ATOM    686  C   GLY A  43      12.258 -48.100 -22.568  1.00  6.51           C  
ATOM    687  O   GLY A  43      12.176 -49.310 -22.360  1.00  6.80           O  
ATOM    688  H   GLY A  43      13.755 -47.053 -25.437  1.00  8.15           H  
ATOM    689 1HA  GLY A  43      11.382 -46.899 -24.115  1.00  8.42           H  
ATOM    690 2HA  GLY A  43      12.062 -48.388 -24.686  1.00  8.42           H  
ATOM    691  N   PHE A  44      12.308 -47.210 -21.591  1.00  5.99           N  
ATOM    692  CA  PHE A  44      12.284 -47.537 -20.171  1.00  5.73           C  
ATOM    693  C   PHE A  44      10.830 -47.619 -19.746  1.00  5.51           C  
ATOM    694  O   PHE A  44       9.968 -46.986 -20.365  1.00  5.81           O  
ATOM    695  CB  PHE A  44      13.006 -46.446 -19.380  1.00  8.12           C  
ATOM    696  CG  PHE A  44      14.471 -46.294 -19.766  1.00  8.12           C  
ATOM    697  CD1 PHE A  44      15.134 -45.095 -19.521  1.00  8.12           C  
ATOM    698  CD2 PHE A  44      15.176 -47.314 -20.426  1.00  8.12           C  
ATOM    699  CE1 PHE A  44      16.427 -44.927 -19.926  1.00  8.12           C  
ATOM    700  CE2 PHE A  44      16.454 -47.127 -20.816  1.00  8.12           C  
ATOM    701  CZ  PHE A  44      17.071 -45.945 -20.580  1.00  8.12           C  
ATOM    702  H   PHE A  44      12.437 -46.240 -21.866  1.00  7.19           H  
ATOM    703  HA  PHE A  44      12.729 -48.515 -19.996  1.00  6.88           H  
ATOM    704 1HB  PHE A  44      12.511 -45.490 -19.550  1.00  9.74           H  
ATOM    705 2HB  PHE A  44      12.946 -46.670 -18.316  1.00  9.74           H  
ATOM    706  HD1 PHE A  44      14.610 -44.280 -19.018  1.00  9.74           H  
ATOM    707  HD2 PHE A  44      14.710 -48.264 -20.654  1.00  9.74           H  
ATOM    708  HE1 PHE A  44      16.946 -43.985 -19.743  1.00  9.74           H  
ATOM    709  HE2 PHE A  44      16.987 -47.922 -21.339  1.00  9.74           H  
ATOM    710  HZ  PHE A  44      18.093 -45.808 -20.919  1.00  9.74           H  
ATOM    711  N   TYR A  45      10.541 -48.382 -18.700  1.00  5.32           N  
ATOM    712  CA  TYR A  45       9.148 -48.465 -18.264  1.00  5.39           C  
ATOM    713  C   TYR A  45       8.789 -47.615 -17.054  1.00  5.35           C  
ATOM    714  O   TYR A  45       9.471 -47.640 -16.032  1.00  5.47           O  
ATOM    715  CB  TYR A  45       8.783 -49.919 -18.000  1.00  7.52           C  
ATOM    716  CG  TYR A  45       8.765 -50.713 -19.263  1.00  7.52           C  
ATOM    717  CD1 TYR A  45       9.926 -51.324 -19.711  1.00  7.52           C  
ATOM    718  CD2 TYR A  45       7.594 -50.822 -19.993  1.00  7.52           C  
ATOM    719  CE1 TYR A  45       9.912 -52.040 -20.887  1.00  7.52           C  
ATOM    720  CE2 TYR A  45       7.580 -51.540 -21.168  1.00  7.52           C  
ATOM    721  CZ  TYR A  45       8.733 -52.146 -21.617  1.00  7.52           C  
ATOM    722  OH  TYR A  45       8.720 -52.860 -22.792  1.00  7.52           O  
ATOM    723  H   TYR A  45      11.302 -48.890 -18.235  1.00  6.38           H  
ATOM    724  HA  TYR A  45       8.521 -48.118 -19.085  1.00  6.47           H  
ATOM    725 1HB  TYR A  45       9.492 -50.373 -17.320  1.00  9.02           H  
ATOM    726 2HB  TYR A  45       7.795 -49.971 -17.538  1.00  9.02           H  
ATOM    727  HD1 TYR A  45      10.850 -51.233 -19.138  1.00  9.02           H  
ATOM    728  HD2 TYR A  45       6.684 -50.337 -19.638  1.00  9.02           H  
ATOM    729  HE1 TYR A  45      10.824 -52.516 -21.245  1.00  9.02           H  
ATOM    730  HE2 TYR A  45       6.658 -51.626 -21.745  1.00  9.02           H  
ATOM    731  HH  TYR A  45       9.607 -53.182 -22.976  1.00  9.02           H  
ATOM    732  N   ALA A  46       7.669 -46.894 -17.178  1.00  5.49           N  
ATOM    733  CA  ALA A  46       7.107 -46.086 -16.095  1.00  5.64           C  
ATOM    734  C   ALA A  46       6.303 -47.006 -15.196  1.00  5.66           C  
ATOM    735  O   ALA A  46       5.740 -47.994 -15.679  1.00  5.96           O  
ATOM    736  CB  ALA A  46       6.244 -44.965 -16.638  1.00  7.83           C  
ATOM    737  H   ALA A  46       7.187 -46.916 -18.067  1.00  6.59           H  
ATOM    738  HA  ALA A  46       7.923 -45.655 -15.514  1.00  6.77           H  
ATOM    739 1HB  ALA A  46       5.849 -44.382 -15.804  1.00  9.40           H  
ATOM    740 2HB  ALA A  46       6.852 -44.316 -17.274  1.00  9.40           H  
ATOM    741 3HB  ALA A  46       5.424 -45.379 -17.216  1.00  9.40           H  
ATOM    742  N   VAL A  47       6.289 -46.732 -13.894  1.00  5.60           N  
ATOM    743  CA  VAL A  47       5.543 -47.547 -12.945  1.00  5.81           C  
ATOM    744  C   VAL A  47       4.844 -46.697 -11.877  1.00  6.19           C  
ATOM    745  O   VAL A  47       5.495 -45.900 -11.211  1.00  6.41           O  
ATOM    746  CB  VAL A  47       6.483 -48.536 -12.248  1.00  8.05           C  
ATOM    747  CG1 VAL A  47       5.668 -49.415 -11.286  1.00  8.05           C  
ATOM    748  CG2 VAL A  47       7.256 -49.390 -13.265  1.00  8.05           C  
ATOM    749  H   VAL A  47       6.729 -45.865 -13.579  1.00  6.72           H  
ATOM    750  HA  VAL A  47       4.785 -48.107 -13.493  1.00  6.97           H  
ATOM    751  HB  VAL A  47       7.185 -47.975 -11.676  1.00  9.66           H  
ATOM    752 1HG1 VAL A  47       6.301 -50.093 -10.772  1.00  9.66           H  
ATOM    753 2HG1 VAL A  47       5.168 -48.818 -10.554  1.00  9.66           H  
ATOM    754 3HG1 VAL A  47       4.936 -49.985 -11.851  1.00  9.66           H  
ATOM    755 1HG2 VAL A  47       7.911 -50.067 -12.738  1.00  9.66           H  
ATOM    756 2HG2 VAL A  47       6.553 -49.966 -13.865  1.00  9.66           H  
ATOM    757 3HG2 VAL A  47       7.860 -48.765 -13.914  1.00  9.66           H  
ATOM    758  N   GLY A  48       3.558 -46.927 -11.632  1.00  6.54           N  
ATOM    759  CA  GLY A  48       2.874 -46.156 -10.596  1.00  7.07           C  
ATOM    760  C   GLY A  48       3.117 -46.682  -9.179  1.00  7.07           C  
ATOM    761  O   GLY A  48       3.818 -47.669  -8.962  1.00  7.21           O  
ATOM    762  H   GLY A  48       3.059 -47.610 -12.182  1.00  7.85           H  
ATOM    763 1HA  GLY A  48       3.189 -45.121 -10.646  1.00  8.48           H  
ATOM    764 2HA  GLY A  48       1.803 -46.162 -10.800  1.00  8.48           H  
ATOM    765  N   GLU A  49       2.503 -46.013  -8.212  1.00  7.19           N  
ATOM    766  CA  GLU A  49       2.614 -46.346  -6.793  1.00  7.42           C  
ATOM    767  C   GLU A  49       1.211 -46.337  -6.208  1.00  7.45           C  
ATOM    768  O   GLU A  49       0.329 -45.679  -6.764  1.00  7.69           O  
ATOM    769  CB  GLU A  49       3.515 -45.337  -6.062  1.00 10.29           C  
ATOM    770  CG  GLU A  49       4.992 -45.307  -6.529  1.00 10.29           C  
ATOM    771  CD  GLU A  49       5.835 -44.298  -5.759  1.00 10.29           C  
ATOM    772  OE1 GLU A  49       5.273 -43.564  -4.984  1.00 10.29           O  
ATOM    773  OE2 GLU A  49       7.032 -44.270  -5.934  1.00 10.29           O  
ATOM    774  H   GLU A  49       1.927 -45.223  -8.466  1.00  8.63           H  
ATOM    775  HA  GLU A  49       3.033 -47.345  -6.685  1.00  8.90           H  
ATOM    776 1HB  GLU A  49       3.106 -44.335  -6.185  1.00 12.35           H  
ATOM    777 2HB  GLU A  49       3.509 -45.560  -4.992  1.00 12.35           H  
ATOM    778 1HG  GLU A  49       5.418 -46.303  -6.397  1.00 12.35           H  
ATOM    779 2HG  GLU A  49       5.033 -45.067  -7.592  1.00 12.35           H  
ATOM    780  N   GLY A  50       0.973 -47.079  -5.123  1.00  7.50           N  
ATOM    781  CA  GLY A  50      -0.340 -47.067  -4.489  1.00  7.79           C  
ATOM    782  C   GLY A  50      -0.195 -46.514  -3.091  1.00  7.61           C  
ATOM    783  O   GLY A  50       0.536 -45.555  -2.860  1.00  7.77           O  
ATOM    784  H   GLY A  50       1.721 -47.620  -4.673  1.00  9.00           H  
ATOM    785 1HA  GLY A  50      -1.032 -46.452  -5.064  1.00  9.35           H  
ATOM    786 2HA  GLY A  50      -0.746 -48.077  -4.456  1.00  9.35           H  
ATOM    787  N   GLY A  51      -0.862 -47.158  -2.128  1.00  7.55           N  
ATOM    788  CA  GLY A  51      -0.755 -46.741  -0.730  1.00  7.64           C  
ATOM    789  C   GLY A  51       0.523 -47.338  -0.136  1.00  7.35           C  
ATOM    790  O   GLY A  51       0.869 -47.101   1.022  1.00  7.46           O  
ATOM    791  H   GLY A  51      -1.462 -47.935  -2.367  1.00  9.06           H  
ATOM    792 1HA  GLY A  51      -0.728 -45.653  -0.664  1.00  9.17           H  
ATOM    793 2HA  GLY A  51      -1.624 -47.087  -0.170  1.00  9.17           H  
ATOM    794  N   GLU A  52       1.201 -48.137  -0.961  1.00  7.21           N  
ATOM    795  CA  GLU A  52       2.432 -48.824  -0.643  1.00  7.15           C  
ATOM    796  C   GLU A  52       3.446 -48.685  -1.785  1.00  6.69           C  
ATOM    797  O   GLU A  52       3.103 -48.609  -2.981  1.00  6.75           O  
ATOM    798  CB  GLU A  52       2.178 -50.310  -0.360  1.00 10.03           C  
ATOM    799  CG  GLU A  52       1.297 -50.602   0.862  1.00 10.03           C  
ATOM    800  CD  GLU A  52       1.140 -52.085   1.134  1.00 10.03           C  
ATOM    801  OE1 GLU A  52       1.674 -52.861   0.377  1.00 10.03           O  
ATOM    802  OE2 GLU A  52       0.494 -52.436   2.096  1.00 10.03           O  
ATOM    803  H   GLU A  52       0.821 -48.254  -1.882  1.00  8.65           H  
ATOM    804  HA  GLU A  52       2.865 -48.370   0.249  1.00  8.58           H  
ATOM    805 1HB  GLU A  52       1.703 -50.765  -1.228  1.00 12.04           H  
ATOM    806 2HB  GLU A  52       3.132 -50.816  -0.210  1.00 12.04           H  
ATOM    807 1HG  GLU A  52       1.734 -50.121   1.736  1.00 12.04           H  
ATOM    808 2HG  GLU A  52       0.313 -50.167   0.700  1.00 12.04           H  
ATOM    809  N   ARG A  53       4.714 -48.665  -1.385  1.00  6.52           N  
ATOM    810  CA  ARG A  53       5.865 -48.590  -2.275  1.00  6.29           C  
ATOM    811  C   ARG A  53       7.104 -48.988  -1.490  1.00  5.78           C  
ATOM    812  O   ARG A  53       7.062 -49.035  -0.257  1.00  5.97           O  
ATOM    813  CB  ARG A  53       6.018 -47.177  -2.821  1.00  8.90           C  
ATOM    814  CG  ARG A  53       6.348 -46.124  -1.762  1.00  8.90           C  
ATOM    815  CD  ARG A  53       6.367 -44.763  -2.330  1.00  8.90           C  
ATOM    816  NE  ARG A  53       6.730 -43.760  -1.337  1.00  8.90           N  
ATOM    817  CZ  ARG A  53       6.825 -42.424  -1.572  1.00  8.90           C  
ATOM    818  NH1 ARG A  53       6.562 -41.913  -2.766  1.00  8.90           N  
ATOM    819  NH2 ARG A  53       7.190 -41.614  -0.585  1.00  8.90           N  
ATOM    820  H   ARG A  53       4.890 -48.725  -0.390  1.00  7.82           H  
ATOM    821  HA  ARG A  53       5.737 -49.290  -3.098  1.00  7.55           H  
ATOM    822 1HB  ARG A  53       6.820 -47.159  -3.564  1.00 10.68           H  
ATOM    823 2HB  ARG A  53       5.103 -46.870  -3.326  1.00 10.68           H  
ATOM    824 1HG  ARG A  53       5.602 -46.156  -0.970  1.00 10.68           H  
ATOM    825 2HG  ARG A  53       7.337 -46.323  -1.344  1.00 10.68           H  
ATOM    826 1HD  ARG A  53       7.094 -44.724  -3.143  1.00 10.68           H  
ATOM    827 2HD  ARG A  53       5.372 -44.527  -2.708  1.00 10.68           H  
ATOM    828  HE  ARG A  53       6.944 -44.088  -0.407  1.00 10.68           H  
ATOM    829 1HH1 ARG A  53       6.264 -42.514  -3.553  1.00 10.68           H  
ATOM    830 2HH1 ARG A  53       6.653 -40.896  -2.919  1.00 10.68           H  
ATOM    831 1HH2 ARG A  53       7.395 -41.988   0.329  1.00 10.68           H  
ATOM    832 2HH2 ARG A  53       7.265 -40.614  -0.753  1.00 10.68           H  
ATOM    833  N   LEU A  54       8.202 -49.239  -2.188  1.00  5.32           N  
ATOM    834  CA  LEU A  54       9.478 -49.520  -1.552  1.00  5.01           C  
ATOM    835  C   LEU A  54      10.150 -48.216  -1.140  1.00  4.76           C  
ATOM    836  O   LEU A  54      10.132 -47.227  -1.874  1.00  4.64           O  
ATOM    837  CB  LEU A  54      10.384 -50.252  -2.545  1.00  7.14           C  
ATOM    838  CG  LEU A  54       9.947 -51.642  -3.056  1.00  7.14           C  
ATOM    839  CD1 LEU A  54      10.864 -52.064  -4.212  1.00  7.14           C  
ATOM    840  CD2 LEU A  54      10.041 -52.654  -1.938  1.00  7.14           C  
ATOM    841  H   LEU A  54       8.165 -49.208  -3.208  1.00  6.38           H  
ATOM    842  HA  LEU A  54       9.314 -50.119  -0.660  1.00  6.01           H  
ATOM    843 1HB  LEU A  54      10.429 -49.632  -3.397  1.00  8.57           H  
ATOM    844 2HB  LEU A  54      11.380 -50.338  -2.114  1.00  8.57           H  
ATOM    845  HG  LEU A  54       8.924 -51.596  -3.425  1.00  8.57           H  
ATOM    846 1HD1 LEU A  54      10.547 -53.043  -4.571  1.00  8.57           H  
ATOM    847 2HD1 LEU A  54      10.780 -51.338  -5.024  1.00  8.57           H  
ATOM    848 3HD1 LEU A  54      11.896 -52.115  -3.870  1.00  8.57           H  
ATOM    849 1HD2 LEU A  54       9.736 -53.632  -2.318  1.00  8.57           H  
ATOM    850 2HD2 LEU A  54      11.065 -52.710  -1.578  1.00  8.57           H  
ATOM    851 3HD2 LEU A  54       9.384 -52.370  -1.122  1.00  8.57           H  
ATOM    852  N   SER A  55      10.784 -48.220   0.021  1.00  4.86           N  
ATOM    853  CA  SER A  55      11.532 -47.063   0.478  1.00  4.80           C  
ATOM    854  C   SER A  55      12.871 -46.998  -0.249  1.00  4.44           C  
ATOM    855  O   SER A  55      13.333 -48.037  -0.719  1.00  4.29           O  
ATOM    856  CB  SER A  55      11.772 -47.219   1.967  1.00  6.74           C  
ATOM    857  OG  SER A  55      12.635 -48.318   2.244  1.00  6.74           O  
ATOM    858  H   SER A  55      10.759 -49.043   0.607  1.00  5.83           H  
ATOM    859  HA  SER A  55      10.932 -46.176   0.288  1.00  5.76           H  
ATOM    860 1HB  SER A  55      12.204 -46.325   2.355  1.00  8.09           H  
ATOM    861 2HB  SER A  55      10.822 -47.360   2.475  1.00  8.09           H  
ATOM    862  HG  SER A  55      12.701 -48.345   3.212  1.00  8.09           H  
ATOM    863  N   PRO A  56      13.548 -45.825  -0.337  1.00  4.41           N  
ATOM    864  CA  PRO A  56      14.920 -45.669  -0.825  1.00  4.22           C  
ATOM    865  C   PRO A  56      15.871 -46.672  -0.173  1.00  4.22           C  
ATOM    866  O   PRO A  56      16.772 -47.178  -0.828  1.00  4.07           O  
ATOM    867  CB  PRO A  56      15.224 -44.210  -0.496  1.00  6.33           C  
ATOM    868  CG  PRO A  56      13.857 -43.530  -0.621  1.00  6.33           C  
ATOM    869  CD  PRO A  56      12.843 -44.552  -0.100  1.00  6.33           C  
ATOM    870  HA  PRO A  56      14.935 -45.783  -1.911  1.00  5.06           H  
ATOM    871 1HB  PRO A  56      15.705 -44.121   0.474  1.00  7.60           H  
ATOM    872 2HB  PRO A  56      15.945 -43.811  -1.228  1.00  7.60           H  
ATOM    873 1HG  PRO A  56      13.847 -42.581  -0.052  1.00  7.60           H  
ATOM    874 2HG  PRO A  56      13.673 -43.262  -1.673  1.00  7.60           H  
ATOM    875 1HD  PRO A  56      12.594 -44.405   0.939  1.00  7.60           H  
ATOM    876 2HD  PRO A  56      11.948 -44.495  -0.742  1.00  7.60           H  
ATOM    877  N   GLY A  57      15.652 -47.018   1.099  1.00  4.49           N  
ATOM    878  CA  GLY A  57      16.495 -48.024   1.745  1.00  4.62           C  
ATOM    879  C   GLY A  57      16.453 -49.311   0.905  1.00  4.52           C  
ATOM    880  O   GLY A  57      17.485 -49.805   0.427  1.00  4.54           O  
ATOM    881  H   GLY A  57      14.936 -46.568   1.654  1.00  5.39           H  
ATOM    882 1HA  GLY A  57      17.521 -47.657   1.818  1.00  5.54           H  
ATOM    883 2HA  GLY A  57      16.135 -48.218   2.755  1.00  5.54           H  
ATOM    884  N   SER A  58      15.245 -49.874   0.769  1.00  4.56           N  
ATOM    885  CA  SER A  58      15.027 -51.100  -0.002  1.00  4.64           C  
ATOM    886  C   SER A  58      15.374 -50.952  -1.491  1.00  4.34           C  
ATOM    887  O   SER A  58      15.911 -51.882  -2.102  1.00  4.47           O  
ATOM    888  CB  SER A  58      13.574 -51.536   0.113  1.00  6.47           C  
ATOM    889  OG  SER A  58      13.257 -51.941   1.418  1.00  6.47           O  
ATOM    890  H   SER A  58      14.446 -49.426   1.222  1.00  5.47           H  
ATOM    891  HA  SER A  58      15.660 -51.880   0.422  1.00  5.57           H  
ATOM    892 1HB  SER A  58      12.931 -50.701  -0.176  1.00  7.76           H  
ATOM    893 2HB  SER A  58      13.384 -52.349  -0.582  1.00  7.76           H  
ATOM    894  HG  SER A  58      12.330 -52.185   1.405  1.00  7.76           H  
ATOM    895  N   LEU A  59      15.060 -49.803  -2.084  1.00  4.05           N  
ATOM    896  CA  LEU A  59      15.314 -49.588  -3.501  1.00  3.84           C  
ATOM    897  C   LEU A  59      16.817 -49.605  -3.798  1.00  3.86           C  
ATOM    898  O   LEU A  59      17.264 -50.231  -4.771  1.00  3.94           O  
ATOM    899  CB  LEU A  59      14.685 -48.248  -3.881  1.00  5.46           C  
ATOM    900  CG  LEU A  59      13.141 -48.185  -3.857  1.00  5.46           C  
ATOM    901  CD1 LEU A  59      12.676 -46.750  -3.884  1.00  5.46           C  
ATOM    902  CD2 LEU A  59      12.592 -48.897  -5.050  1.00  5.46           C  
ATOM    903  H   LEU A  59      14.611 -49.069  -1.530  1.00  4.86           H  
ATOM    904  HA  LEU A  59      14.849 -50.394  -4.058  1.00  4.61           H  
ATOM    905 1HB  LEU A  59      15.076 -47.499  -3.232  1.00  6.55           H  
ATOM    906 2HB  LEU A  59      14.977 -48.026  -4.884  1.00  6.55           H  
ATOM    907  HG  LEU A  59      12.768 -48.647  -2.966  1.00  6.55           H  
ATOM    908 1HD1 LEU A  59      11.586 -46.726  -3.874  1.00  6.55           H  
ATOM    909 2HD1 LEU A  59      13.035 -46.232  -3.026  1.00  6.55           H  
ATOM    910 3HD1 LEU A  59      13.025 -46.261  -4.728  1.00  6.55           H  
ATOM    911 1HD2 LEU A  59      11.536 -48.837  -5.024  1.00  6.55           H  
ATOM    912 2HD2 LEU A  59      12.944 -48.439  -5.950  1.00  6.55           H  
ATOM    913 3HD2 LEU A  59      12.884 -49.935  -5.040  1.00  6.55           H  
ATOM    914  N   VAL A  60      17.612 -48.963  -2.936  1.00  3.92           N  
ATOM    915  CA  VAL A  60      19.050 -48.967  -3.114  1.00  4.06           C  
ATOM    916  C   VAL A  60      19.579 -50.389  -2.931  1.00  4.35           C  
ATOM    917  O   VAL A  60      20.440 -50.822  -3.698  1.00  4.48           O  
ATOM    918  CB  VAL A  60      19.766 -47.963  -2.192  1.00  5.63           C  
ATOM    919  CG1 VAL A  60      21.248 -48.148  -2.290  1.00  5.63           C  
ATOM    920  CG2 VAL A  60      19.460 -46.542  -2.617  1.00  5.63           C  
ATOM    921  H   VAL A  60      17.209 -48.431  -2.158  1.00  4.70           H  
ATOM    922  HA  VAL A  60      19.263 -48.656  -4.133  1.00  4.87           H  
ATOM    923  HB  VAL A  60      19.439 -48.126  -1.158  1.00  6.76           H  
ATOM    924 1HG1 VAL A  60      21.745 -47.433  -1.655  1.00  6.76           H  
ATOM    925 2HG1 VAL A  60      21.513 -49.150  -1.971  1.00  6.76           H  
ATOM    926 3HG1 VAL A  60      21.563 -47.989  -3.325  1.00  6.76           H  
ATOM    927 1HG2 VAL A  60      19.972 -45.870  -1.954  1.00  6.76           H  
ATOM    928 2HG2 VAL A  60      19.812 -46.385  -3.635  1.00  6.76           H  
ATOM    929 3HG2 VAL A  60      18.389 -46.361  -2.564  1.00  6.76           H  
ATOM    930  N   GLN A  61      19.095 -51.126  -1.918  1.00  4.54           N  
ATOM    931  CA  GLN A  61      19.567 -52.495  -1.751  1.00  4.92           C  
ATOM    932  C   GLN A  61      19.318 -53.322  -3.017  1.00  4.96           C  
ATOM    933  O   GLN A  61      20.170 -54.137  -3.388  1.00  5.24           O  
ATOM    934  CB  GLN A  61      18.908 -53.192  -0.557  1.00  6.74           C  
ATOM    935  CG  GLN A  61      19.462 -54.615  -0.302  1.00  6.74           C  
ATOM    936  CD  GLN A  61      18.840 -55.305   0.901  1.00  6.74           C  
ATOM    937  OE1 GLN A  61      17.886 -54.812   1.502  1.00  6.74           O  
ATOM    938  NE2 GLN A  61      19.378 -56.464   1.252  1.00  6.74           N  
ATOM    939  H   GLN A  61      18.420 -50.725  -1.253  1.00  5.45           H  
ATOM    940  HA  GLN A  61      20.641 -52.464  -1.574  1.00  5.90           H  
ATOM    941 1HB  GLN A  61      19.057 -52.592   0.344  1.00  8.09           H  
ATOM    942 2HB  GLN A  61      17.833 -53.263  -0.730  1.00  8.09           H  
ATOM    943 1HG  GLN A  61      19.267 -55.237  -1.175  1.00  8.09           H  
ATOM    944 2HG  GLN A  61      20.538 -54.543  -0.131  1.00  8.09           H  
ATOM    945 1HE2 GLN A  61      19.012 -56.977   2.035  1.00  8.09           H  
ATOM    946 2HE2 GLN A  61      20.155 -56.836   0.743  1.00  8.09           H  
ATOM    947  N   ARG A  62      18.162 -53.144  -3.679  1.00  4.74           N  
ATOM    948  CA  ARG A  62      17.887 -53.908  -4.896  1.00  4.85           C  
ATOM    949  C   ARG A  62      18.912 -53.622  -6.004  1.00  4.78           C  
ATOM    950  O   ARG A  62      19.357 -54.559  -6.684  1.00  5.13           O  
ATOM    951  CB  ARG A  62      16.496 -53.608  -5.448  1.00  6.75           C  
ATOM    952  CG  ARG A  62      15.274 -54.090  -4.630  1.00  6.75           C  
ATOM    953  CD  ARG A  62      15.156 -55.573  -4.518  1.00  6.75           C  
ATOM    954  NE  ARG A  62      14.927 -56.248  -5.812  1.00  6.75           N  
ATOM    955  CZ  ARG A  62      15.089 -57.580  -6.025  1.00  6.75           C  
ATOM    956  NH1 ARG A  62      15.491 -58.380  -5.048  1.00  6.75           N  
ATOM    957  NH2 ARG A  62      14.836 -58.082  -7.222  1.00  6.75           N  
ATOM    958  H   ARG A  62      17.452 -52.513  -3.284  1.00  5.69           H  
ATOM    959  HA  ARG A  62      17.953 -54.964  -4.651  1.00  5.82           H  
ATOM    960 1HB  ARG A  62      16.405 -52.539  -5.534  1.00  8.10           H  
ATOM    961 2HB  ARG A  62      16.405 -54.022  -6.446  1.00  8.10           H  
ATOM    962 1HG  ARG A  62      15.340 -53.697  -3.626  1.00  8.10           H  
ATOM    963 2HG  ARG A  62      14.367 -53.714  -5.100  1.00  8.10           H  
ATOM    964 1HD  ARG A  62      16.050 -55.980  -4.063  1.00  8.10           H  
ATOM    965 2HD  ARG A  62      14.304 -55.792  -3.874  1.00  8.10           H  
ATOM    966  HE  ARG A  62      14.598 -55.686  -6.621  1.00  8.10           H  
ATOM    967 1HH1 ARG A  62      15.682 -58.010  -4.131  1.00  8.10           H  
ATOM    968 2HH1 ARG A  62      15.605 -59.370  -5.220  1.00  8.10           H  
ATOM    969 1HH2 ARG A  62      14.516 -57.462  -7.965  1.00  8.10           H  
ATOM    970 2HH2 ARG A  62      14.948 -59.070  -7.396  1.00  8.10           H  
ATOM    971  N   VAL A  63      19.323 -52.353  -6.184  1.00  4.44           N  
ATOM    972  CA  VAL A  63      20.314 -52.119  -7.241  1.00  4.48           C  
ATOM    973  C   VAL A  63      21.668 -52.717  -6.831  1.00  4.86           C  
ATOM    974  O   VAL A  63      22.373 -53.264  -7.684  1.00  5.18           O  
ATOM    975  CB  VAL A  63      20.429 -50.613  -7.684  1.00  6.26           C  
ATOM    976  CG1 VAL A  63      21.111 -49.713  -6.644  1.00  6.26           C  
ATOM    977  CG2 VAL A  63      21.225 -50.531  -9.008  1.00  6.26           C  
ATOM    978  H   VAL A  63      18.896 -51.606  -5.622  1.00  5.33           H  
ATOM    979  HA  VAL A  63      19.989 -52.657  -8.124  1.00  5.38           H  
ATOM    980  HB  VAL A  63      19.430 -50.233  -7.841  1.00  7.51           H  
ATOM    981 1HG1 VAL A  63      21.153 -48.696  -7.012  1.00  7.51           H  
ATOM    982 2HG1 VAL A  63      20.559 -49.731  -5.746  1.00  7.51           H  
ATOM    983 3HG1 VAL A  63      22.115 -50.050  -6.464  1.00  7.51           H  
ATOM    984 1HG2 VAL A  63      21.275 -49.495  -9.340  1.00  7.51           H  
ATOM    985 2HG2 VAL A  63      22.234 -50.904  -8.851  1.00  7.51           H  
ATOM    986 3HG2 VAL A  63      20.742 -51.127  -9.775  1.00  7.51           H  
ATOM    987  N   GLU A  64      22.035 -52.640  -5.540  1.00  4.93           N  
ATOM    988  CA  GLU A  64      23.303 -53.236  -5.113  1.00  5.37           C  
ATOM    989  C   GLU A  64      23.311 -54.737  -5.351  1.00  5.76           C  
ATOM    990  O   GLU A  64      24.320 -55.297  -5.764  1.00  6.15           O  
ATOM    991  CB  GLU A  64      23.614 -52.965  -3.640  1.00  7.35           C  
ATOM    992  CG  GLU A  64      25.024 -53.440  -3.229  1.00  7.35           C  
ATOM    993  CD  GLU A  64      25.443 -53.039  -1.845  1.00  7.35           C  
ATOM    994  OE1 GLU A  64      24.664 -52.441  -1.142  1.00  7.35           O  
ATOM    995  OE2 GLU A  64      26.564 -53.331  -1.497  1.00  7.35           O  
ATOM    996  H   GLU A  64      21.440 -52.138  -4.869  1.00  5.92           H  
ATOM    997  HA  GLU A  64      24.105 -52.811  -5.716  1.00  6.44           H  
ATOM    998 1HB  GLU A  64      23.521 -51.931  -3.434  1.00  8.82           H  
ATOM    999 2HB  GLU A  64      22.885 -53.483  -3.016  1.00  8.82           H  
ATOM   1000 1HG  GLU A  64      25.063 -54.527  -3.295  1.00  8.82           H  
ATOM   1001 2HG  GLU A  64      25.746 -53.042  -3.949  1.00  8.82           H  
ATOM   1002  N   SER A  65      22.188 -55.398  -5.075  1.00  5.74           N  
ATOM   1003  CA  SER A  65      22.072 -56.836  -5.267  1.00  6.19           C  
ATOM   1004  C   SER A  65      22.295 -57.221  -6.727  1.00  6.35           C  
ATOM   1005  O   SER A  65      22.986 -58.201  -7.021  1.00  6.84           O  
ATOM   1006  CB  SER A  65      20.714 -57.314  -4.798  1.00  8.49           C  
ATOM   1007  OG  SER A  65      20.580 -58.701  -4.961  1.00  8.49           O  
ATOM   1008  H   SER A  65      21.399 -54.888  -4.668  1.00  6.89           H  
ATOM   1009  HA  SER A  65      22.839 -57.322  -4.666  1.00  7.43           H  
ATOM   1010 1HB  SER A  65      20.584 -57.049  -3.749  1.00 10.19           H  
ATOM   1011 2HB  SER A  65      19.935 -56.800  -5.360  1.00 10.19           H  
ATOM   1012  HG  SER A  65      19.721 -58.923  -4.606  1.00 10.19           H  
ATOM   1013  N   ARG A  66      21.688 -56.472  -7.659  1.00  5.99           N  
ATOM   1014  CA  ARG A  66      21.892 -56.757  -9.080  1.00  6.19           C  
ATOM   1015  C   ARG A  66      23.342 -56.548  -9.510  1.00  6.39           C  
ATOM   1016  O   ARG A  66      23.872 -57.320 -10.320  1.00  6.78           O  
ATOM   1017  CB  ARG A  66      21.003 -55.894  -9.954  1.00  8.58           C  
ATOM   1018  CG  ARG A  66      19.561 -56.252  -9.874  1.00  8.58           C  
ATOM   1019  CD  ARG A  66      18.726 -55.634 -10.948  1.00  8.58           C  
ATOM   1020  NE  ARG A  66      18.764 -54.171 -10.940  1.00  8.58           N  
ATOM   1021  CZ  ARG A  66      18.042 -53.389 -10.127  1.00  8.58           C  
ATOM   1022  NH1 ARG A  66      17.291 -53.925  -9.191  1.00  8.58           N  
ATOM   1023  NH2 ARG A  66      18.099 -52.078 -10.276  1.00  8.58           N  
ATOM   1024  H   ARG A  66      21.058 -55.720  -7.357  1.00  7.19           H  
ATOM   1025  HA  ARG A  66      21.632 -57.799  -9.254  1.00  7.43           H  
ATOM   1026 1HB  ARG A  66      21.099 -54.853  -9.639  1.00 10.30           H  
ATOM   1027 2HB  ARG A  66      21.326 -55.956 -10.994  1.00 10.30           H  
ATOM   1028 1HG  ARG A  66      19.462 -57.334  -9.953  1.00 10.30           H  
ATOM   1029 2HG  ARG A  66      19.185 -55.936  -8.906  1.00 10.30           H  
ATOM   1030 1HD  ARG A  66      19.098 -55.967 -11.920  1.00 10.30           H  
ATOM   1031 2HD  ARG A  66      17.692 -55.954 -10.841  1.00 10.30           H  
ATOM   1032  HE  ARG A  66      19.280 -53.700 -11.703  1.00 10.30           H  
ATOM   1033 1HH1 ARG A  66      17.258 -54.927  -9.077  1.00 10.30           H  
ATOM   1034 2HH1 ARG A  66      16.748 -53.337  -8.575  1.00 10.30           H  
ATOM   1035 1HH2 ARG A  66      18.689 -51.678 -10.999  1.00 10.30           H  
ATOM   1036 2HH2 ARG A  66      17.559 -51.475  -9.675  1.00 10.30           H  
ATOM   1037  N   TYR A  67      23.967 -55.483  -9.000  1.00  6.20           N  
ATOM   1038  CA  TYR A  67      25.358 -55.157  -9.281  1.00  6.44           C  
ATOM   1039  C   TYR A  67      26.273 -55.327  -8.031  1.00  6.64           C  
ATOM   1040  O   TYR A  67      26.826 -54.326  -7.563  1.00  6.47           O  
ATOM   1041  CB  TYR A  67      25.380 -53.732  -9.809  1.00  8.92           C  
ATOM   1042  CG  TYR A  67      24.505 -53.611 -11.045  1.00  8.92           C  
ATOM   1043  CD1 TYR A  67      23.211 -53.124 -10.930  1.00  8.92           C  
ATOM   1044  CD2 TYR A  67      24.969 -54.039 -12.270  1.00  8.92           C  
ATOM   1045  CE1 TYR A  67      22.383 -53.080 -12.023  1.00  8.92           C  
ATOM   1046  CE2 TYR A  67      24.139 -53.994 -13.372  1.00  8.92           C  
ATOM   1047  CZ  TYR A  67      22.845 -53.527 -13.250  1.00  8.92           C  
ATOM   1048  OH  TYR A  67      22.008 -53.524 -14.356  1.00  8.92           O  
ATOM   1049  H   TYR A  67      23.436 -54.850  -8.391  1.00  7.44           H  
ATOM   1050  HA  TYR A  67      25.709 -55.803 -10.078  1.00  7.73           H  
ATOM   1051 1HB  TYR A  67      24.978 -53.083  -9.036  1.00 10.70           H  
ATOM   1052 2HB  TYR A  67      26.392 -53.413 -10.048  1.00 10.70           H  
ATOM   1053  HD1 TYR A  67      22.845 -52.797  -9.973  1.00 10.70           H  
ATOM   1054  HD2 TYR A  67      25.982 -54.430 -12.365  1.00 10.70           H  
ATOM   1055  HE1 TYR A  67      21.361 -52.712 -11.925  1.00 10.70           H  
ATOM   1056  HE2 TYR A  67      24.498 -54.346 -14.338  1.00 10.70           H  
ATOM   1057  HH  TYR A  67      21.098 -53.222 -14.096  1.00 10.70           H  
ATOM   1058  N   PRO A  68      26.541 -56.570  -7.543  1.00  7.15           N  
ATOM   1059  CA  PRO A  68      27.220 -56.903  -6.287  1.00  7.46           C  
ATOM   1060  C   PRO A  68      28.672 -56.465  -6.189  1.00  7.66           C  
ATOM   1061  O   PRO A  68      29.248 -56.435  -5.105  1.00  8.04           O  
ATOM   1062  CB  PRO A  68      27.145 -58.433  -6.255  1.00 11.19           C  
ATOM   1063  CG  PRO A  68      27.024 -58.846  -7.693  1.00 11.19           C  
ATOM   1064  CD  PRO A  68      26.196 -57.768  -8.329  1.00 11.19           C  
ATOM   1065  HA  PRO A  68      26.639 -56.473  -5.455  1.00  8.95           H  
ATOM   1066 1HB  PRO A  68      28.040 -58.840  -5.764  1.00 13.43           H  
ATOM   1067 2HB  PRO A  68      26.277 -58.745  -5.655  1.00 13.43           H  
ATOM   1068 1HG  PRO A  68      28.018 -58.953  -8.147  1.00 13.43           H  
ATOM   1069 2HG  PRO A  68      26.539 -59.834  -7.760  1.00 13.43           H  
ATOM   1070 1HD  PRO A  68      26.467 -57.680  -9.382  1.00 13.43           H  
ATOM   1071 2HD  PRO A  68      25.149 -58.029  -8.189  1.00 13.43           H  
ATOM   1072  N   ARG A  69      29.289 -56.185  -7.326  1.00  7.62           N  
ATOM   1073  CA  ARG A  69      30.687 -55.799  -7.338  1.00  7.91           C  
ATOM   1074  C   ARG A  69      30.888 -54.310  -7.086  1.00  7.64           C  
ATOM   1075  O   ARG A  69      32.025 -53.836  -7.027  1.00  7.95           O  
ATOM   1076  CB  ARG A  69      31.340 -56.186  -8.652  1.00 10.96           C  
ATOM   1077  CG  ARG A  69      31.423 -57.683  -8.907  1.00 10.96           C  
ATOM   1078  CD  ARG A  69      32.090 -57.989 -10.203  1.00 10.96           C  
ATOM   1079  NE  ARG A  69      31.317 -57.546 -11.372  1.00 10.96           N  
ATOM   1080  CZ  ARG A  69      31.808 -57.474 -12.637  1.00 10.96           C  
ATOM   1081  NH1 ARG A  69      33.058 -57.812 -12.883  1.00 10.96           N  
ATOM   1082  NH2 ARG A  69      31.030 -57.061 -13.627  1.00 10.96           N  
ATOM   1083  H   ARG A  69      28.775 -56.210  -8.193  1.00  9.14           H  
ATOM   1084  HA  ARG A  69      31.194 -56.345  -6.544  1.00  9.49           H  
ATOM   1085 1HB  ARG A  69      30.767 -55.756  -9.465  1.00 13.15           H  
ATOM   1086 2HB  ARG A  69      32.346 -55.773  -8.702  1.00 13.15           H  
ATOM   1087 1HG  ARG A  69      31.991 -58.155  -8.106  1.00 13.15           H  
ATOM   1088 2HG  ARG A  69      30.418 -58.101  -8.931  1.00 13.15           H  
ATOM   1089 1HD  ARG A  69      33.056 -57.485 -10.218  1.00 13.15           H  
ATOM   1090 2HD  ARG A  69      32.240 -59.066 -10.280  1.00 13.15           H  
ATOM   1091  HE  ARG A  69      30.350 -57.281 -11.230  1.00 13.15           H  
ATOM   1092 1HH1 ARG A  69      33.659 -58.127 -12.141  1.00 13.15           H  
ATOM   1093 2HH1 ARG A  69      33.445 -57.739 -13.840  1.00 13.15           H  
ATOM   1094 1HH2 ARG A  69      30.073 -56.800 -13.442  1.00 13.15           H  
ATOM   1095 2HH2 ARG A  69      31.393 -57.007 -14.573  1.00 13.15           H  
ATOM   1096  N   GLN A  70      29.792 -53.563  -6.965  1.00  7.13           N  
ATOM   1097  CA  GLN A  70      29.878 -52.129  -6.787  1.00  6.94           C  
ATOM   1098  C   GLN A  70      29.195 -51.579  -5.547  1.00  6.63           C  
ATOM   1099  O   GLN A  70      28.206 -52.111  -5.058  1.00  6.54           O  
ATOM   1100  CB  GLN A  70      29.259 -51.458  -8.004  1.00  9.80           C  
ATOM   1101  CG  GLN A  70      30.042 -51.564  -9.287  1.00  9.80           C  
ATOM   1102  CD  GLN A  70      29.976 -52.889 -10.047  1.00  9.80           C  
ATOM   1103  OE1 GLN A  70      28.962 -53.592 -10.128  1.00  9.80           O  
ATOM   1104  NE2 GLN A  70      31.106 -53.213 -10.668  1.00  9.80           N  
ATOM   1105  H   GLN A  70      28.862 -53.996  -7.022  1.00  8.56           H  
ATOM   1106  HA  GLN A  70      30.930 -51.858  -6.725  1.00  8.33           H  
ATOM   1107 1HB  GLN A  70      28.279 -51.904  -8.183  1.00 11.76           H  
ATOM   1108 2HB  GLN A  70      29.097 -50.401  -7.787  1.00 11.76           H  
ATOM   1109 1HG  GLN A  70      29.645 -50.814  -9.930  1.00 11.76           H  
ATOM   1110 2HG  GLN A  70      31.087 -51.352  -9.074  1.00 11.76           H  
ATOM   1111 1HE2 GLN A  70      31.163 -54.041 -11.217  1.00 11.76           H  
ATOM   1112 2HE2 GLN A  70      31.915 -52.611 -10.596  1.00 11.76           H  
ATOM   1113  N   LEU A  71      29.703 -50.442  -5.083  1.00  6.67           N  
ATOM   1114  CA  LEU A  71      29.064 -49.707  -4.007  1.00  6.56           C  
ATOM   1115  C   LEU A  71      27.988 -48.862  -4.643  1.00  6.35           C  
ATOM   1116  O   LEU A  71      28.099 -48.492  -5.815  1.00  6.52           O  
ATOM   1117  CB  LEU A  71      30.076 -48.856  -3.234  1.00  9.23           C  
ATOM   1118  CG  LEU A  71      31.218 -49.635  -2.504  1.00  9.23           C  
ATOM   1119  CD1 LEU A  71      32.193 -48.637  -1.918  1.00  9.23           C  
ATOM   1120  CD2 LEU A  71      30.633 -50.517  -1.380  1.00  9.23           C  
ATOM   1121  H   LEU A  71      30.539 -50.069  -5.509  1.00  8.00           H  
ATOM   1122  HA  LEU A  71      28.573 -50.405  -3.332  1.00  7.87           H  
ATOM   1123 1HB  LEU A  71      30.541 -48.159  -3.928  1.00 11.08           H  
ATOM   1124 2HB  LEU A  71      29.538 -48.272  -2.483  1.00 11.08           H  
ATOM   1125  HG  LEU A  71      31.751 -50.262  -3.217  1.00 11.08           H  
ATOM   1126 1HD1 LEU A  71      33.000 -49.164  -1.412  1.00 11.08           H  
ATOM   1127 2HD1 LEU A  71      32.610 -48.033  -2.713  1.00 11.08           H  
ATOM   1128 3HD1 LEU A  71      31.683 -47.991  -1.201  1.00 11.08           H  
ATOM   1129 1HD2 LEU A  71      31.446 -51.043  -0.877  1.00 11.08           H  
ATOM   1130 2HD2 LEU A  71      30.107 -49.893  -0.657  1.00 11.08           H  
ATOM   1131 3HD2 LEU A  71      29.943 -51.252  -1.789  1.00 11.08           H  
ATOM   1132  N   VAL A  72      26.949 -48.556  -3.885  1.00  6.18           N  
ATOM   1133  CA  VAL A  72      25.818 -47.819  -4.434  1.00  6.12           C  
ATOM   1134  C   VAL A  72      25.463 -46.545  -3.688  1.00  6.07           C  
ATOM   1135  O   VAL A  72      25.925 -46.319  -2.567  1.00  6.16           O  
ATOM   1136  CB  VAL A  72      24.602 -48.735  -4.446  1.00  8.59           C  
ATOM   1137  CG1 VAL A  72      24.891 -49.940  -5.303  1.00  8.59           C  
ATOM   1138  CG2 VAL A  72      24.267 -49.165  -3.024  1.00  8.59           C  
ATOM   1139  H   VAL A  72      26.939 -48.865  -2.922  1.00  7.42           H  
ATOM   1140  HA  VAL A  72      26.053 -47.548  -5.464  1.00  7.34           H  
ATOM   1141  HB  VAL A  72      23.760 -48.201  -4.894  1.00 10.31           H  
ATOM   1142 1HG1 VAL A  72      24.024 -50.550  -5.332  1.00 10.31           H  
ATOM   1143 2HG1 VAL A  72      25.135 -49.618  -6.292  1.00 10.31           H  
ATOM   1144 3HG1 VAL A  72      25.724 -50.515  -4.899  1.00 10.31           H  
ATOM   1145 1HG2 VAL A  72      23.405 -49.800  -3.050  1.00 10.31           H  
ATOM   1146 2HG2 VAL A  72      25.098 -49.716  -2.587  1.00 10.31           H  
ATOM   1147 3HG2 VAL A  72      24.057 -48.293  -2.410  1.00 10.31           H  
ATOM   1148  N   TRP A  73      24.601 -45.736  -4.314  1.00  6.12           N  
ATOM   1149  CA  TRP A  73      24.162 -44.479  -3.724  1.00  6.20           C  
ATOM   1150  C   TRP A  73      22.664 -44.214  -3.965  1.00  6.03           C  
ATOM   1151  O   TRP A  73      22.056 -44.708  -4.925  1.00  6.21           O  
ATOM   1152  CB  TRP A  73      25.000 -43.343  -4.325  1.00  8.65           C  
ATOM   1153  CG  TRP A  73      24.970 -42.083  -3.558  1.00  8.65           C  
ATOM   1154  CD1 TRP A  73      24.243 -40.978  -3.810  1.00  8.65           C  
ATOM   1155  CD2 TRP A  73      25.748 -41.785  -2.392  1.00  8.65           C  
ATOM   1156  NE1 TRP A  73      24.497 -40.027  -2.876  1.00  8.65           N  
ATOM   1157  CE2 TRP A  73      25.426 -40.495  -2.012  1.00  8.65           C  
ATOM   1158  CE3 TRP A  73      26.685 -42.498  -1.654  1.00  8.65           C  
ATOM   1159  CZ2 TRP A  73      26.007 -39.893  -0.932  1.00  8.65           C  
ATOM   1160  CZ3 TRP A  73      27.265 -41.885  -0.580  1.00  8.65           C  
ATOM   1161  CH2 TRP A  73      26.935 -40.617  -0.230  1.00  8.65           C  
ATOM   1162  H   TRP A  73      24.277 -46.008  -5.249  1.00  7.34           H  
ATOM   1163  HA  TRP A  73      24.332 -44.519  -2.648  1.00  7.44           H  
ATOM   1164 1HB  TRP A  73      26.039 -43.663  -4.416  1.00 10.38           H  
ATOM   1165 2HB  TRP A  73      24.645 -43.127  -5.327  1.00 10.38           H  
ATOM   1166  HD1 TRP A  73      23.552 -40.869  -4.623  1.00 10.38           H  
ATOM   1167  HE1 TRP A  73      24.050 -39.123  -2.833  1.00 10.38           H  
ATOM   1168  HE3 TRP A  73      26.962 -43.521  -1.926  1.00 10.38           H  
ATOM   1169  HZ2 TRP A  73      25.756 -38.878  -0.633  1.00 10.38           H  
ATOM   1170  HZ3 TRP A  73      27.994 -42.443  -0.015  1.00 10.38           H  
ATOM   1171  HH2 TRP A  73      27.414 -40.160   0.627  1.00 10.38           H  
ATOM   1172  N   TYR A  74      22.066 -43.432  -3.074  1.00  5.92           N  
ATOM   1173  CA  TYR A  74      20.661 -43.043  -3.154  1.00  5.85           C  
ATOM   1174  C   TYR A  74      20.465 -41.761  -3.947  1.00  5.60           C  
ATOM   1175  O   TYR A  74      21.330 -40.895  -3.960  1.00  5.69           O  
ATOM   1176  CB  TYR A  74      20.141 -42.821  -1.728  1.00  8.22           C  
ATOM   1177  CG  TYR A  74      20.968 -41.767  -1.007  1.00  8.22           C  
ATOM   1178  CD1 TYR A  74      20.641 -40.427  -1.106  1.00  8.22           C  
ATOM   1179  CD2 TYR A  74      22.094 -42.138  -0.292  1.00  8.22           C  
ATOM   1180  CE1 TYR A  74      21.427 -39.482  -0.495  1.00  8.22           C  
ATOM   1181  CE2 TYR A  74      22.861 -41.184   0.298  1.00  8.22           C  
ATOM   1182  CZ  TYR A  74      22.532 -39.862   0.205  1.00  8.22           C  
ATOM   1183  OH  TYR A  74      23.310 -38.903   0.804  1.00  8.22           O  
ATOM   1184  H   TYR A  74      22.607 -43.085  -2.293  1.00  7.10           H  
ATOM   1185  HA  TYR A  74      20.098 -43.833  -3.648  1.00  7.02           H  
ATOM   1186 1HB  TYR A  74      19.099 -42.490  -1.755  1.00  9.86           H  
ATOM   1187 2HB  TYR A  74      20.186 -43.738  -1.153  1.00  9.86           H  
ATOM   1188  HD1 TYR A  74      19.770 -40.120  -1.680  1.00  9.86           H  
ATOM   1189  HD2 TYR A  74      22.382 -43.184  -0.213  1.00  9.86           H  
ATOM   1190  HE1 TYR A  74      21.185 -38.435  -0.576  1.00  9.86           H  
ATOM   1191  HE2 TYR A  74      23.739 -41.475   0.825  1.00  9.86           H  
ATOM   1192  HH  TYR A  74      24.024 -39.327   1.274  1.00  9.86           H  
ATOM   1193  N   MET A  75      19.296 -41.602  -4.546  1.00  5.54           N  
ATOM   1194  CA  MET A  75      18.949 -40.368  -5.252  1.00  5.48           C  
ATOM   1195  C   MET A  75      17.510 -40.027  -4.886  1.00  5.60           C  
ATOM   1196  O   MET A  75      16.764 -40.909  -4.454  1.00  5.93           O  
ATOM   1197  CB  MET A  75      19.135 -40.508  -6.761  1.00  7.70           C  
ATOM   1198  CG  MET A  75      20.561 -40.843  -7.217  1.00  7.70           C  
ATOM   1199  SD  MET A  75      21.687 -39.512  -6.959  1.00  7.70           S  
ATOM   1200  CE  MET A  75      23.191 -40.322  -7.432  1.00  7.70           C  
ATOM   1201  H   MET A  75      18.615 -42.350  -4.507  1.00  6.65           H  
ATOM   1202  HA  MET A  75      19.580 -39.554  -4.896  1.00  6.58           H  
ATOM   1203 1HB  MET A  75      18.488 -41.242  -7.129  1.00  9.24           H  
ATOM   1204 2HB  MET A  75      18.849 -39.576  -7.240  1.00  9.24           H  
ATOM   1205 1HG  MET A  75      20.926 -41.713  -6.681  1.00  9.24           H  
ATOM   1206 2HG  MET A  75      20.577 -41.086  -8.261  1.00  9.24           H  
ATOM   1207 1HE  MET A  75      24.033 -39.661  -7.293  1.00  9.24           H  
ATOM   1208 2HE  MET A  75      23.336 -41.205  -6.818  1.00  9.24           H  
ATOM   1209 3HE  MET A  75      23.124 -40.609  -8.476  1.00  9.24           H  
ATOM   1210  N   GLU A  76      17.117 -38.757  -4.993  1.00  5.63           N  
ATOM   1211  CA  GLU A  76      15.730 -38.421  -4.674  1.00  5.88           C  
ATOM   1212  C   GLU A  76      14.905 -38.237  -5.944  1.00  5.89           C  
ATOM   1213  O   GLU A  76      14.914 -37.160  -6.533  1.00  5.88           O  
ATOM   1214  CB  GLU A  76      15.644 -37.154  -3.825  1.00  8.13           C  
ATOM   1215  CG  GLU A  76      14.220 -36.878  -3.348  1.00  8.13           C  
ATOM   1216  CD  GLU A  76      14.037 -35.722  -2.406  1.00  8.13           C  
ATOM   1217  OE1 GLU A  76      14.890 -35.419  -1.586  1.00  8.13           O  
ATOM   1218  OE2 GLU A  76      13.006 -35.109  -2.523  1.00  8.13           O  
ATOM   1219  H   GLU A  76      17.768 -38.061  -5.374  1.00  6.76           H  
ATOM   1220  HA  GLU A  76      15.292 -39.239  -4.105  1.00  7.06           H  
ATOM   1221 1HB  GLU A  76      16.320 -37.200  -3.014  1.00  9.76           H  
ATOM   1222 2HB  GLU A  76      15.953 -36.309  -4.429  1.00  9.76           H  
ATOM   1223 1HG  GLU A  76      13.572 -36.728  -4.209  1.00  9.76           H  
ATOM   1224 2HG  GLU A  76      13.872 -37.779  -2.844  1.00  9.76           H  
ATOM   1225  N   TYR A  77      14.122 -39.251  -6.313  1.00  6.19           N  
ATOM   1226  CA  TYR A  77      13.369 -39.216  -7.566  1.00  6.41           C  
ATOM   1227  C   TYR A  77      12.079 -38.391  -7.367  1.00  6.16           C  
ATOM   1228  O   TYR A  77      11.578 -38.327  -6.245  1.00  6.23           O  
ATOM   1229  CB  TYR A  77      13.111 -40.670  -8.001  1.00  8.89           C  
ATOM   1230  CG  TYR A  77      12.138 -41.479  -7.160  1.00  8.89           C  
ATOM   1231  CD1 TYR A  77      10.789 -41.480  -7.485  1.00  8.89           C  
ATOM   1232  CD2 TYR A  77      12.589 -42.220  -6.063  1.00  8.89           C  
ATOM   1233  CE1 TYR A  77       9.892 -42.227  -6.738  1.00  8.89           C  
ATOM   1234  CE2 TYR A  77      11.689 -42.962  -5.311  1.00  8.89           C  
ATOM   1235  CZ  TYR A  77      10.343 -42.971  -5.649  1.00  8.89           C  
ATOM   1236  OH  TYR A  77       9.447 -43.709  -4.885  1.00  8.89           O  
ATOM   1237  H   TYR A  77      14.103 -40.090  -5.747  1.00  7.43           H  
ATOM   1238  HA  TYR A  77      14.000 -38.735  -8.309  1.00  7.69           H  
ATOM   1239 1HB  TYR A  77      12.782 -40.723  -9.025  1.00 10.67           H  
ATOM   1240 2HB  TYR A  77      14.059 -41.179  -7.967  1.00 10.67           H  
ATOM   1241  HD1 TYR A  77      10.433 -40.902  -8.340  1.00 10.67           H  
ATOM   1242  HD2 TYR A  77      13.646 -42.222  -5.797  1.00 10.67           H  
ATOM   1243  HE1 TYR A  77       8.833 -42.230  -7.004  1.00 10.67           H  
ATOM   1244  HE2 TYR A  77      12.039 -43.544  -4.454  1.00 10.67           H  
ATOM   1245  HH  TYR A  77       8.539 -43.683  -5.280  1.00 10.67           H  
ATOM   1246  N   PRO A  78      11.521 -37.759  -8.429  1.00  6.14           N  
ATOM   1247  CA  PRO A  78      10.316 -36.932  -8.430  1.00  6.12           C  
ATOM   1248  C   PRO A  78       9.030 -37.710  -8.328  1.00  6.35           C  
ATOM   1249  O   PRO A  78       8.996 -38.897  -8.627  1.00  6.75           O  
ATOM   1250  CB  PRO A  78      10.411 -36.208  -9.775  1.00  9.19           C  
ATOM   1251  CG  PRO A  78      11.154 -37.166 -10.663  1.00  9.19           C  
ATOM   1252  CD  PRO A  78      12.150 -37.863  -9.755  1.00  9.19           C  
ATOM   1253  HA  PRO A  78      10.366 -36.226  -7.606  1.00  7.34           H  
ATOM   1254 1HB  PRO A  78       9.401 -35.972 -10.147  1.00 11.03           H  
ATOM   1255 2HB  PRO A  78      10.937 -35.240  -9.639  1.00 11.03           H  
ATOM   1256 1HG  PRO A  78      10.452 -37.877 -11.130  1.00 11.03           H  
ATOM   1257 2HG  PRO A  78      11.638 -36.613 -11.480  1.00 11.03           H  
ATOM   1258 1HD  PRO A  78      12.234 -38.890 -10.079  1.00 11.03           H  
ATOM   1259 2HD  PRO A  78      13.102 -37.345  -9.774  1.00 11.03           H  
ATOM   1260  N   GLU A  79       7.961 -37.000  -7.970  1.00  6.38           N  
ATOM   1261  CA  GLU A  79       6.623 -37.570  -7.894  1.00  6.81           C  
ATOM   1262  C   GLU A  79       5.632 -36.769  -8.752  1.00  6.77           C  
ATOM   1263  O   GLU A  79       4.761 -36.074  -8.222  1.00  7.10           O  
ATOM   1264  CB  GLU A  79       6.136 -37.567  -6.433  1.00  9.36           C  
ATOM   1265  CG  GLU A  79       6.988 -38.392  -5.449  1.00  9.36           C  
ATOM   1266  CD  GLU A  79       6.440 -38.371  -4.023  1.00  9.36           C  
ATOM   1267  OE1 GLU A  79       5.429 -37.754  -3.806  1.00  9.36           O  
ATOM   1268  OE2 GLU A  79       7.046 -38.968  -3.153  1.00  9.36           O  
ATOM   1269  H   GLU A  79       8.078 -36.025  -7.725  1.00  7.66           H  
ATOM   1270  HA  GLU A  79       6.655 -38.595  -8.264  1.00  8.17           H  
ATOM   1271 1HB  GLU A  79       6.109 -36.542  -6.066  1.00 11.23           H  
ATOM   1272 2HB  GLU A  79       5.116 -37.954  -6.392  1.00 11.23           H  
ATOM   1273 1HG  GLU A  79       7.038 -39.424  -5.800  1.00 11.23           H  
ATOM   1274 2HG  GLU A  79       8.003 -37.992  -5.445  1.00 11.23           H  
ATOM   1275  N   ALA A  80       5.786 -36.843 -10.083  1.00  6.62           N  
ATOM   1276  CA  ALA A  80       4.947 -36.093 -11.030  1.00  6.78           C  
ATOM   1277  C   ALA A  80       4.265 -37.056 -11.991  1.00  6.62           C  
ATOM   1278  O   ALA A  80       3.903 -36.694 -13.110  1.00  6.60           O  
ATOM   1279  CB  ALA A  80       5.777 -35.089 -11.825  1.00  9.42           C  
ATOM   1280  H   ALA A  80       6.506 -37.445 -10.466  1.00  7.94           H  
ATOM   1281  HA  ALA A  80       4.178 -35.567 -10.472  1.00  8.14           H  
ATOM   1282 1HB  ALA A  80       5.126 -34.547 -12.515  1.00 11.30           H  
ATOM   1283 2HB  ALA A  80       6.248 -34.389 -11.173  1.00 11.30           H  
ATOM   1284 3HB  ALA A  80       6.539 -35.621 -12.393  1.00 11.30           H  
ATOM   1285  N   GLY A  81       4.116 -38.292 -11.547  1.00  6.84           N  
ATOM   1286  CA  GLY A  81       3.535 -39.368 -12.331  1.00  7.02           C  
ATOM   1287  C   GLY A  81       4.182 -40.662 -11.864  1.00  6.71           C  
ATOM   1288  O   GLY A  81       4.876 -40.667 -10.843  1.00  7.09           O  
ATOM   1289  H   GLY A  81       4.428 -38.498 -10.609  1.00  8.21           H  
ATOM   1290 1HA  GLY A  81       2.456 -39.404 -12.182  1.00  8.42           H  
ATOM   1291 2HA  GLY A  81       3.726 -39.206 -13.391  1.00  8.42           H  
ATOM   1292  N   GLY A  82       4.001 -41.754 -12.607  1.00  6.31           N  
ATOM   1293  CA  GLY A  82       4.545 -43.067 -12.219  1.00  6.25           C  
ATOM   1294  C   GLY A  82       6.046 -43.181 -12.484  1.00  5.64           C  
ATOM   1295  O   GLY A  82       6.510 -44.012 -13.273  1.00  5.79           O  
ATOM   1296  H   GLY A  82       3.450 -41.684 -13.451  1.00  7.57           H  
ATOM   1297 1HA  GLY A  82       4.366 -43.229 -11.158  1.00  7.50           H  
ATOM   1298 2HA  GLY A  82       4.020 -43.853 -12.758  1.00  7.50           H  
ATOM   1299  N   HIS A  83       6.812 -42.300 -11.871  1.00  5.22           N  
ATOM   1300  CA  HIS A  83       8.232 -42.294 -12.117  1.00  4.86           C  
ATOM   1301  C   HIS A  83       8.912 -43.455 -11.372  1.00  4.44           C  
ATOM   1302  O   HIS A  83       8.540 -43.726 -10.230  1.00  4.48           O  
ATOM   1303  CB  HIS A  83       8.835 -40.949 -11.720  1.00  6.94           C  
ATOM   1304  CG  HIS A  83      10.206 -40.834 -12.199  1.00  6.94           C  
ATOM   1305  ND1 HIS A  83      11.299 -41.242 -11.472  1.00  6.94           N  
ATOM   1306  CD2 HIS A  83      10.661 -40.465 -13.393  1.00  6.94           C  
ATOM   1307  CE1 HIS A  83      12.371 -41.081 -12.191  1.00  6.94           C  
ATOM   1308  NE2 HIS A  83      12.009 -40.640 -13.373  1.00  6.94           N  
ATOM   1309  H   HIS A  83       6.372 -41.652 -11.216  1.00  6.26           H  
ATOM   1310  HA  HIS A  83       8.385 -42.376 -13.185  1.00  5.83           H  
ATOM   1311 1HB  HIS A  83       8.242 -40.138 -12.142  1.00  8.33           H  
ATOM   1312 2HB  HIS A  83       8.830 -40.839 -10.632  1.00  8.33           H  
ATOM   1313  HD1 HIS A  83      11.288 -42.078 -10.908  1.00  8.33           H  
ATOM   1314  HD2 HIS A  83      10.156 -40.124 -14.295  1.00  8.33           H  
ATOM   1315  HE1 HIS A  83      13.347 -41.348 -11.787  1.00  8.33           H  
ATOM   1316  N   PRO A  84       9.866 -44.183 -11.990  1.00  4.30           N  
ATOM   1317  CA  PRO A  84      10.712 -45.197 -11.388  1.00  4.07           C  
ATOM   1318  C   PRO A  84      11.585 -44.661 -10.283  1.00  3.84           C  
ATOM   1319  O   PRO A  84      11.865 -43.463 -10.222  1.00  4.03           O  
ATOM   1320  CB  PRO A  84      11.567 -45.685 -12.534  1.00  6.10           C  
ATOM   1321  CG  PRO A  84      10.788 -45.361 -13.779  1.00  6.10           C  
ATOM   1322  CD  PRO A  84      10.049 -44.096 -13.470  1.00  6.10           C  
ATOM   1323  HA  PRO A  84      10.074 -45.999 -11.014  1.00  4.88           H  
ATOM   1324 1HB  PRO A  84      12.532 -45.177 -12.470  1.00  7.32           H  
ATOM   1325 2HB  PRO A  84      11.772 -46.750 -12.403  1.00  7.32           H  
ATOM   1326 1HG  PRO A  84      11.458 -45.254 -14.646  1.00  7.32           H  
ATOM   1327 2HG  PRO A  84      10.101 -46.190 -14.021  1.00  7.32           H  
ATOM   1328 1HD  PRO A  84      10.645 -43.235 -13.771  1.00  7.32           H  
ATOM   1329 2HD  PRO A  84       9.089 -44.159 -14.003  1.00  7.32           H  
ATOM   1330  N   ALA A  85      12.011 -45.512  -9.382  1.00  3.73           N  
ATOM   1331  CA  ALA A  85      12.947 -45.047  -8.397  1.00  3.70           C  
ATOM   1332  C   ALA A  85      14.236 -44.730  -9.113  1.00  3.52           C  
ATOM   1333  O   ALA A  85      14.634 -45.474 -10.005  1.00  3.48           O  
ATOM   1334  CB  ALA A  85      13.167 -46.071  -7.342  1.00  5.19           C  
ATOM   1335  H   ALA A  85      11.770 -46.501  -9.440  1.00  4.48           H  
ATOM   1336  HA  ALA A  85      12.561 -44.139  -7.957  1.00  4.44           H  
ATOM   1337 1HB  ALA A  85      13.895 -45.687  -6.636  1.00  6.23           H  
ATOM   1338 2HB  ALA A  85      12.216 -46.271  -6.853  1.00  6.23           H  
ATOM   1339 3HB  ALA A  85      13.535 -46.963  -7.787  1.00  6.23           H  
ATOM   1340  N   LEU A  86      14.946 -43.695  -8.707  1.00  3.66           N  
ATOM   1341  CA  LEU A  86      16.207 -43.394  -9.370  1.00  3.71           C  
ATOM   1342  C   LEU A  86      17.327 -43.716  -8.390  1.00  3.78           C  
ATOM   1343  O   LEU A  86      17.352 -43.227  -7.263  1.00  4.05           O  
ATOM   1344  CB  LEU A  86      16.210 -41.940  -9.877  1.00  5.18           C  
ATOM   1345  CG  LEU A  86      17.322 -41.543 -10.901  1.00  5.18           C  
ATOM   1346  CD1 LEU A  86      16.815 -40.385 -11.748  1.00  5.18           C  
ATOM   1347  CD2 LEU A  86      18.570 -41.121 -10.186  1.00  5.18           C  
ATOM   1348  H   LEU A  86      14.611 -43.119  -7.951  1.00  4.39           H  
ATOM   1349  HA  LEU A  86      16.314 -44.035 -10.237  1.00  4.45           H  
ATOM   1350 1HB  LEU A  86      15.250 -41.746 -10.341  1.00  6.22           H  
ATOM   1351 2HB  LEU A  86      16.311 -41.279  -9.016  1.00  6.22           H  
ATOM   1352  HG  LEU A  86      17.536 -42.389 -11.568  1.00  6.22           H  
ATOM   1353 1HD1 LEU A  86      17.575 -40.101 -12.479  1.00  6.22           H  
ATOM   1354 2HD1 LEU A  86      15.916 -40.681 -12.266  1.00  6.22           H  
ATOM   1355 3HD1 LEU A  86      16.593 -39.531 -11.105  1.00  6.22           H  
ATOM   1356 1HD2 LEU A  86      19.306 -40.822 -10.902  1.00  6.22           H  
ATOM   1357 2HD2 LEU A  86      18.343 -40.279  -9.542  1.00  6.22           H  
ATOM   1358 3HD2 LEU A  86      18.959 -41.939  -9.600  1.00  6.22           H  
ATOM   1359  N   LEU A  87      18.187 -44.637  -8.788  1.00  3.77           N  
ATOM   1360  CA  LEU A  87      19.265 -45.135  -7.939  1.00  3.99           C  
ATOM   1361  C   LEU A  87      20.612 -45.018  -8.636  1.00  4.15           C  
ATOM   1362  O   LEU A  87      20.672 -45.059  -9.857  1.00  4.20           O  
ATOM   1363  CB  LEU A  87      18.966 -46.591  -7.650  1.00  5.50           C  
ATOM   1364  CG  LEU A  87      17.572 -46.857  -7.087  1.00  5.50           C  
ATOM   1365  CD1 LEU A  87      17.375 -48.266  -7.069  1.00  5.50           C  
ATOM   1366  CD2 LEU A  87      17.422 -46.295  -5.708  1.00  5.50           C  
ATOM   1367  H   LEU A  87      18.071 -45.004  -9.739  1.00  4.52           H  
ATOM   1368  HA  LEU A  87      19.310 -44.545  -7.023  1.00  4.79           H  
ATOM   1369 1HB  LEU A  87      19.083 -47.165  -8.567  1.00  6.60           H  
ATOM   1370 2HB  LEU A  87      19.684 -46.942  -6.919  1.00  6.60           H  
ATOM   1371  HG  LEU A  87      16.817 -46.421  -7.738  1.00  6.60           H  
ATOM   1372 1HD1 LEU A  87      16.407 -48.452  -6.689  1.00  6.60           H  
ATOM   1373 2HD1 LEU A  87      17.463 -48.665  -8.074  1.00  6.60           H  
ATOM   1374 3HD1 LEU A  87      18.118 -48.723  -6.433  1.00  6.60           H  
ATOM   1375 1HD2 LEU A  87      16.445 -46.498  -5.342  1.00  6.60           H  
ATOM   1376 2HD2 LEU A  87      18.141 -46.752  -5.076  1.00  6.60           H  
ATOM   1377 3HD2 LEU A  87      17.569 -45.223  -5.710  1.00  6.60           H  
ATOM   1378  N   ALA A  88      21.728 -44.927  -7.921  1.00  4.46           N  
ATOM   1379  CA  ALA A  88      22.974 -44.917  -8.697  1.00  4.75           C  
ATOM   1380  C   ALA A  88      23.916 -46.050  -8.334  1.00  4.93           C  
ATOM   1381  O   ALA A  88      24.011 -46.481  -7.179  1.00  5.16           O  
ATOM   1382  CB  ALA A  88      23.667 -43.601  -8.549  1.00  6.53           C  
ATOM   1383  H   ALA A  88      21.734 -44.871  -6.893  1.00  5.35           H  
ATOM   1384  HA  ALA A  88      22.735 -45.038  -9.748  1.00  5.70           H  
ATOM   1385 1HB  ALA A  88      24.559 -43.604  -9.179  1.00  7.84           H  
ATOM   1386 2HB  ALA A  88      22.999 -42.828  -8.867  1.00  7.84           H  
ATOM   1387 3HB  ALA A  88      23.943 -43.451  -7.519  1.00  7.84           H  
ATOM   1388  N   THR A  89      24.603 -46.536  -9.368  1.00  5.05           N  
ATOM   1389  CA  THR A  89      25.631 -47.581  -9.269  1.00  5.39           C  
ATOM   1390  C   THR A  89      26.571 -47.388 -10.439  1.00  5.73           C  
ATOM   1391  O   THR A  89      26.098 -47.052 -11.510  1.00  5.87           O  
ATOM   1392  CB  THR A  89      25.014 -48.994  -9.360  1.00  7.42           C  
ATOM   1393  OG1 THR A  89      24.027 -49.145  -8.370  1.00  7.42           O  
ATOM   1394  CG2 THR A  89      26.070 -50.064  -9.162  1.00  7.42           C  
ATOM   1395  H   THR A  89      24.431 -46.091 -10.282  1.00  6.06           H  
ATOM   1396  HA  THR A  89      26.189 -47.468  -8.337  1.00  6.47           H  
ATOM   1397  HB  THR A  89      24.563 -49.136 -10.314  1.00  8.90           H  
ATOM   1398  HG1 THR A  89      23.324 -48.515  -8.546  1.00  8.90           H  
ATOM   1399 1HG2 THR A  89      25.597 -51.009  -9.217  1.00  8.90           H  
ATOM   1400 2HG2 THR A  89      26.831 -50.014  -9.929  1.00  8.90           H  
ATOM   1401 3HG2 THR A  89      26.532 -49.944  -8.181  1.00  8.90           H  
ATOM   1402  N   VAL A  90      27.874 -47.637 -10.312  1.00  6.04           N  
ATOM   1403  CA  VAL A  90      28.679 -47.534 -11.526  1.00  6.47           C  
ATOM   1404  C   VAL A  90      29.232 -48.895 -11.969  1.00  6.79           C  
ATOM   1405  O   VAL A  90      30.350 -49.252 -11.588  1.00  6.98           O  
ATOM   1406  CB  VAL A  90      29.822 -46.545 -11.304  1.00  8.89           C  
ATOM   1407  CG1 VAL A  90      30.655 -46.382 -12.592  1.00  8.89           C  
ATOM   1408  CG2 VAL A  90      29.219 -45.247 -10.883  1.00  8.89           C  
ATOM   1409  H   VAL A  90      28.281 -47.892  -9.418  1.00  7.25           H  
ATOM   1410  HA  VAL A  90      28.069 -47.103 -12.309  1.00  7.76           H  
ATOM   1411  HB  VAL A  90      30.492 -46.913 -10.528  1.00 10.67           H  
ATOM   1412 1HG1 VAL A  90      31.457 -45.661 -12.407  1.00 10.67           H  
ATOM   1413 2HG1 VAL A  90      31.089 -47.321 -12.883  1.00 10.67           H  
ATOM   1414 3HG1 VAL A  90      30.015 -46.011 -13.397  1.00 10.67           H  
ATOM   1415 1HG2 VAL A  90      29.997 -44.522 -10.725  1.00 10.67           H  
ATOM   1416 2HG2 VAL A  90      28.563 -44.922 -11.679  1.00 10.67           H  
ATOM   1417 3HG2 VAL A  90      28.651 -45.358  -9.968  1.00 10.67           H  
ATOM   1418  N   PRO A  91      28.555 -49.613 -12.885  1.00  7.06           N  
ATOM   1419  CA  PRO A  91      28.846 -50.978 -13.284  1.00  7.57           C  
ATOM   1420  C   PRO A  91      30.030 -51.047 -14.234  1.00  7.95           C  
ATOM   1421  O   PRO A  91      29.871 -51.312 -15.431  1.00  8.00           O  
ATOM   1422  CB  PRO A  91      27.540 -51.411 -13.952  1.00 11.35           C  
ATOM   1423  CG  PRO A  91      27.012 -50.150 -14.569  1.00 11.35           C  
ATOM   1424  CD  PRO A  91      27.391 -49.038 -13.605  1.00 11.35           C  
ATOM   1425  HA  PRO A  91      29.036 -51.585 -12.389  1.00  9.08           H  
ATOM   1426 1HB  PRO A  91      27.737 -52.210 -14.683  1.00 13.62           H  
ATOM   1427 2HB  PRO A  91      26.857 -51.832 -13.196  1.00 13.62           H  
ATOM   1428 1HG  PRO A  91      27.444 -50.019 -15.546  1.00 13.62           H  
ATOM   1429 2HG  PRO A  91      25.941 -50.214 -14.730  1.00 13.62           H  
ATOM   1430 1HD  PRO A  91      27.662 -48.138 -14.188  1.00 13.62           H  
ATOM   1431 2HD  PRO A  91      26.553 -48.873 -12.937  1.00 13.62           H  
ATOM   1432  N   ARG A  92      31.205 -50.750 -13.698  1.00  8.48           N  
ATOM   1433  CA  ARG A  92      32.434 -50.727 -14.463  1.00  9.10           C  
ATOM   1434  C   ARG A  92      33.536 -51.481 -13.729  1.00  9.51           C  
ATOM   1435  O   ARG A  92      33.612 -51.453 -12.500  1.00  9.86           O  
ATOM   1436  CB  ARG A  92      32.879 -49.283 -14.672  1.00 12.49           C  
ATOM   1437  CG  ARG A  92      31.923 -48.398 -15.486  1.00 12.49           C  
ATOM   1438  CD  ARG A  92      31.883 -48.747 -16.920  1.00 12.49           C  
ATOM   1439  NE  ARG A  92      31.021 -47.834 -17.657  1.00 12.49           N  
ATOM   1440  CZ  ARG A  92      29.695 -47.990 -17.857  1.00 12.49           C  
ATOM   1441  NH1 ARG A  92      29.041 -49.046 -17.390  1.00 12.49           N  
ATOM   1442  NH2 ARG A  92      29.027 -47.055 -18.531  1.00 12.49           N  
ATOM   1443  H   ARG A  92      31.222 -50.489 -12.709  1.00 10.18           H  
ATOM   1444  HA  ARG A  92      32.267 -51.212 -15.422  1.00 10.92           H  
ATOM   1445 1HB  ARG A  92      33.008 -48.807 -13.700  1.00 14.99           H  
ATOM   1446 2HB  ARG A  92      33.851 -49.269 -15.169  1.00 14.99           H  
ATOM   1447 1HG  ARG A  92      30.915 -48.484 -15.090  1.00 14.99           H  
ATOM   1448 2HG  ARG A  92      32.245 -47.361 -15.409  1.00 14.99           H  
ATOM   1449 1HD  ARG A  92      32.890 -48.679 -17.339  1.00 14.99           H  
ATOM   1450 2HD  ARG A  92      31.510 -49.758 -17.054  1.00 14.99           H  
ATOM   1451  HE  ARG A  92      31.453 -47.003 -18.048  1.00 14.99           H  
ATOM   1452 1HH1 ARG A  92      29.510 -49.787 -16.836  1.00 14.99           H  
ATOM   1453 2HH1 ARG A  92      28.045 -49.124 -17.550  1.00 14.99           H  
ATOM   1454 1HH2 ARG A  92      29.507 -46.175 -18.854  1.00 14.99           H  
ATOM   1455 2HH2 ARG A  92      28.031 -47.176 -18.686  1.00 14.99           H  
ATOM   1456  N   GLU A  93      34.413 -52.128 -14.498  1.00  9.69           N  
ATOM   1457  CA  GLU A  93      35.584 -52.807 -13.941  1.00 10.26           C  
ATOM   1458  C   GLU A  93      36.771 -51.854 -13.910  1.00 10.56           C  
ATOM   1459  O   GLU A  93      37.652 -51.946 -13.055  1.00 11.02           O  
ATOM   1460  CB  GLU A  93      35.926 -54.049 -14.763  1.00 14.13           C  
ATOM   1461  CG  GLU A  93      34.871 -55.149 -14.706  1.00 14.13           C  
ATOM   1462  CD  GLU A  93      35.215 -56.341 -15.566  1.00 14.13           C  
ATOM   1463  OE1 GLU A  93      36.111 -56.227 -16.366  1.00 14.13           O  
ATOM   1464  OE2 GLU A  93      34.595 -57.376 -15.402  1.00 14.13           O  
ATOM   1465  H   GLU A  93      34.270 -52.134 -15.497  1.00 11.63           H  
ATOM   1466  HA  GLU A  93      35.363 -53.112 -12.918  1.00 12.31           H  
ATOM   1467 1HB  GLU A  93      36.066 -53.766 -15.806  1.00 16.96           H  
ATOM   1468 2HB  GLU A  93      36.868 -54.468 -14.410  1.00 16.96           H  
ATOM   1469 1HG  GLU A  93      34.769 -55.475 -13.671  1.00 16.96           H  
ATOM   1470 2HG  GLU A  93      33.912 -54.738 -15.021  1.00 16.96           H  
ATOM   1471  N   ALA A  94      36.780 -50.937 -14.866  1.00 10.49           N  
ATOM   1472  CA  ALA A  94      37.827 -49.954 -15.030  1.00 10.94           C  
ATOM   1473  C   ALA A  94      37.248 -48.760 -15.764  1.00 10.97           C  
ATOM   1474  O   ALA A  94      36.255 -48.891 -16.489  1.00 11.13           O  
ATOM   1475  CB  ALA A  94      39.003 -50.542 -15.790  1.00 15.14           C  
ATOM   1476  H   ALA A  94      36.037 -50.941 -15.542  1.00 12.59           H  
ATOM   1477  HA  ALA A  94      38.157 -49.625 -14.044  1.00 13.13           H  
ATOM   1478 1HB  ALA A  94      39.779 -49.787 -15.901  1.00 18.17           H  
ATOM   1479 2HB  ALA A  94      39.400 -51.394 -15.237  1.00 18.17           H  
ATOM   1480 3HB  ALA A  94      38.669 -50.868 -16.773  1.00 18.17           H  
ATOM   1481  N   GLY A  95      37.878 -47.606 -15.598  1.00 11.02           N  
ATOM   1482  CA  GLY A  95      37.461 -46.398 -16.292  1.00 11.25           C  
ATOM   1483  C   GLY A  95      38.031 -45.173 -15.596  1.00 10.99           C  
ATOM   1484  O   GLY A  95      38.802 -45.296 -14.646  1.00 11.00           O  
ATOM   1485  H   GLY A  95      38.673 -47.558 -14.976  1.00 13.22           H  
ATOM   1486 1HA  GLY A  95      37.808 -46.431 -17.325  1.00 13.50           H  
ATOM   1487 2HA  GLY A  95      36.374 -46.343 -16.316  1.00 13.50           H  
ATOM   1488  N   ALA A  96      37.634 -43.986 -16.059  1.00 10.96           N  
ATOM   1489  CA  ALA A  96      38.131 -42.718 -15.511  1.00 10.91           C  
ATOM   1490  C   ALA A  96      37.407 -42.276 -14.240  1.00 10.38           C  
ATOM   1491  O   ALA A  96      37.760 -41.253 -13.659  1.00 10.20           O  
ATOM   1492  CB  ALA A  96      38.010 -41.622 -16.553  1.00 15.29           C  
ATOM   1493  H   ALA A  96      36.992 -43.963 -16.841  1.00 13.15           H  
ATOM   1494  HA  ALA A  96      39.184 -42.853 -15.261  1.00 13.09           H  
ATOM   1495 1HB  ALA A  96      38.419 -40.695 -16.150  1.00 18.35           H  
ATOM   1496 2HB  ALA A  96      38.564 -41.905 -17.446  1.00 18.35           H  
ATOM   1497 3HB  ALA A  96      36.973 -41.475 -16.808  1.00 18.35           H  
ATOM   1498  N   LYS A  97      36.383 -43.026 -13.829  1.00 10.32           N  
ATOM   1499  CA  LYS A  97      35.567 -42.705 -12.654  1.00 10.07           C  
ATOM   1500  C   LYS A  97      34.896 -41.337 -12.763  1.00  9.66           C  
ATOM   1501  O   LYS A  97      34.960 -40.531 -11.817  1.00  9.95           O  
ATOM   1502  CB  LYS A  97      36.395 -42.771 -11.367  1.00 14.20           C  
ATOM   1503  CG  LYS A  97      37.010 -44.131 -11.067  1.00 14.20           C  
ATOM   1504  CD  LYS A  97      37.711 -44.109  -9.712  1.00 14.20           C  
ATOM   1505  CE  LYS A  97      38.340 -45.453  -9.372  1.00 14.20           C  
ATOM   1506  NZ  LYS A  97      39.037 -45.416  -8.050  1.00 14.20           N  
ATOM   1507  H   LYS A  97      36.175 -43.859 -14.356  1.00 12.38           H  
ATOM   1508  HA  LYS A  97      34.770 -43.448 -12.574  1.00 12.08           H  
ATOM   1509 1HB  LYS A  97      37.190 -42.031 -11.387  1.00 17.04           H  
ATOM   1510 2HB  LYS A  97      35.745 -42.530 -10.525  1.00 17.04           H  
ATOM   1511 1HG  LYS A  97      36.228 -44.889 -11.062  1.00 17.04           H  
ATOM   1512 2HG  LYS A  97      37.734 -44.381 -11.848  1.00 17.04           H  
ATOM   1513 1HD  LYS A  97      38.490 -43.345  -9.726  1.00 17.04           H  
ATOM   1514 2HD  LYS A  97      36.987 -43.850  -8.938  1.00 17.04           H  
ATOM   1515 1HE  LYS A  97      37.560 -46.212  -9.339  1.00 17.04           H  
ATOM   1516 2HE  LYS A  97      39.060 -45.718 -10.146  1.00 17.04           H  
ATOM   1517 1HZ  LYS A  97      39.440 -46.323  -7.856  1.00 17.04           H  
ATOM   1518 2HZ  LYS A  97      39.772 -44.722  -8.073  1.00 17.04           H  
ATOM   1519 3HZ  LYS A  97      38.373 -45.179  -7.320  1.00 17.04           H  
ATOM   1520  N   VAL A  98      34.265 -41.091 -13.927  1.00  9.19           N  
ATOM   1521  CA  VAL A  98      33.571 -39.840 -14.208  1.00  8.97           C  
ATOM   1522  C   VAL A  98      32.077 -39.991 -14.580  1.00  8.31           C  
ATOM   1523  O   VAL A  98      31.427 -38.991 -14.877  1.00  8.21           O  
ATOM   1524  CB  VAL A  98      34.287 -39.095 -15.368  1.00 12.65           C  
ATOM   1525  CG1 VAL A  98      35.726 -38.771 -14.991  1.00 12.65           C  
ATOM   1526  CG2 VAL A  98      34.263 -39.929 -16.633  1.00 12.65           C  
ATOM   1527  H   VAL A  98      34.290 -41.814 -14.628  1.00 11.03           H  
ATOM   1528  HA  VAL A  98      33.630 -39.228 -13.320  1.00 10.76           H  
ATOM   1529  HB  VAL A  98      33.776 -38.149 -15.544  1.00 15.18           H  
ATOM   1530 1HG1 VAL A  98      36.200 -38.236 -15.808  1.00 15.18           H  
ATOM   1531 2HG1 VAL A  98      35.764 -38.172 -14.120  1.00 15.18           H  
ATOM   1532 3HG1 VAL A  98      36.264 -39.679 -14.810  1.00 15.18           H  
ATOM   1533 1HG2 VAL A  98      34.759 -39.381 -17.435  1.00 15.18           H  
ATOM   1534 2HG2 VAL A  98      34.772 -40.867 -16.469  1.00 15.18           H  
ATOM   1535 3HG2 VAL A  98      33.245 -40.114 -16.919  1.00 15.18           H  
ATOM   1536  N   GLU A  99      31.547 -41.224 -14.654  1.00  8.08           N  
ATOM   1537  CA  GLU A  99      30.152 -41.421 -15.085  1.00  7.63           C  
ATOM   1538  C   GLU A  99      29.260 -42.071 -14.032  1.00  7.01           C  
ATOM   1539  O   GLU A  99      29.047 -43.288 -14.059  1.00  7.17           O  
ATOM   1540  CB  GLU A  99      30.085 -42.317 -16.329  1.00 10.87           C  
ATOM   1541  CG  GLU A  99      30.758 -41.786 -17.569  1.00 10.87           C  
ATOM   1542  CD  GLU A  99      30.599 -42.705 -18.785  1.00 10.87           C  
ATOM   1543  OE1 GLU A  99      30.148 -43.845 -18.623  1.00 10.87           O  
ATOM   1544  OE2 GLU A  99      30.918 -42.257 -19.866  1.00 10.87           O  
ATOM   1545  H   GLU A  99      32.095 -42.028 -14.388  1.00  9.70           H  
ATOM   1546  HA  GLU A  99      29.727 -40.450 -15.331  1.00  9.16           H  
ATOM   1547 1HB  GLU A  99      30.533 -43.284 -16.098  1.00 13.04           H  
ATOM   1548 2HB  GLU A  99      29.049 -42.492 -16.569  1.00 13.04           H  
ATOM   1549 1HG  GLU A  99      30.388 -40.795 -17.786  1.00 13.04           H  
ATOM   1550 2HG  GLU A  99      31.807 -41.705 -17.352  1.00 13.04           H  
ATOM   1551  N   HIS A 100      28.657 -41.283 -13.150  1.00  6.56           N  
ATOM   1552  CA  HIS A 100      27.883 -41.870 -12.056  1.00  6.23           C  
ATOM   1553  C   HIS A 100      26.465 -42.271 -12.525  1.00  5.69           C  
ATOM   1554  O   HIS A 100      25.457 -41.677 -12.144  1.00  5.63           O  
ATOM   1555  CB  HIS A 100      27.848 -40.909 -10.869  1.00  8.86           C  
ATOM   1556  CG  HIS A 100      27.498 -41.533  -9.586  1.00  8.86           C  
ATOM   1557  ND1 HIS A 100      28.379 -42.337  -8.881  1.00  8.86           N  
ATOM   1558  CD2 HIS A 100      26.388 -41.453  -8.849  1.00  8.86           C  
ATOM   1559  CE1 HIS A 100      27.801 -42.737  -7.773  1.00  8.86           C  
ATOM   1560  NE2 HIS A 100      26.593 -42.205  -7.711  1.00  8.86           N  
ATOM   1561  H   HIS A 100      28.819 -40.285 -13.178  1.00  7.87           H  
ATOM   1562  HA  HIS A 100      28.381 -42.759 -11.710  1.00  7.48           H  
ATOM   1563 1HB  HIS A 100      28.788 -40.397 -10.776  1.00 10.63           H  
ATOM   1564 2HB  HIS A 100      27.103 -40.168 -11.038  1.00 10.63           H  
ATOM   1565  HD1 HIS A 100      29.393 -42.449  -9.055  1.00 10.63           H  
ATOM   1566  HD2 HIS A 100      25.458 -40.926  -9.009  1.00 10.63           H  
ATOM   1567  HE1 HIS A 100      28.332 -43.389  -7.081  1.00 10.63           H  
ATOM   1568  N   ASP A 101      26.441 -43.353 -13.305  1.00  5.53           N  
ATOM   1569  CA  ASP A 101      25.323 -43.999 -14.016  1.00  5.15           C  
ATOM   1570  C   ASP A 101      24.075 -44.198 -13.132  1.00  4.65           C  
ATOM   1571  O   ASP A 101      24.159 -44.715 -12.004  1.00  4.62           O  
ATOM   1572  CB  ASP A 101      25.886 -45.343 -14.546  1.00  7.37           C  
ATOM   1573  CG  ASP A 101      25.062 -46.174 -15.554  1.00  7.37           C  
ATOM   1574  OD1 ASP A 101      23.870 -46.044 -15.638  1.00  7.37           O  
ATOM   1575  OD2 ASP A 101      25.696 -46.950 -16.260  1.00  7.37           O  
ATOM   1576  H   ASP A 101      27.369 -43.715 -13.519  1.00  6.64           H  
ATOM   1577  HA  ASP A 101      25.043 -43.369 -14.861  1.00  6.18           H  
ATOM   1578 1HB  ASP A 101      26.861 -45.142 -15.002  1.00  8.84           H  
ATOM   1579 2HB  ASP A 101      26.077 -45.982 -13.694  1.00  8.84           H  
ATOM   1580  N   VAL A 102      22.905 -43.731 -13.619  1.00  4.41           N  
ATOM   1581  CA  VAL A 102      21.701 -43.855 -12.802  1.00  4.03           C  
ATOM   1582  C   VAL A 102      20.694 -44.835 -13.374  1.00  3.80           C  
ATOM   1583  O   VAL A 102      20.385 -44.850 -14.567  1.00  3.90           O  
ATOM   1584  CB  VAL A 102      21.022 -42.493 -12.548  1.00  5.79           C  
ATOM   1585  CG1 VAL A 102      22.009 -41.583 -11.796  1.00  5.79           C  
ATOM   1586  CG2 VAL A 102      20.520 -41.834 -13.858  1.00  5.79           C  
ATOM   1587  H   VAL A 102      22.853 -43.346 -14.570  1.00  5.29           H  
ATOM   1588  HA  VAL A 102      21.995 -44.235 -11.830  1.00  4.84           H  
ATOM   1589  HB  VAL A 102      20.181 -42.668 -11.898  1.00  6.95           H  
ATOM   1590 1HG1 VAL A 102      21.543 -40.641 -11.560  1.00  6.95           H  
ATOM   1591 2HG1 VAL A 102      22.313 -42.072 -10.885  1.00  6.95           H  
ATOM   1592 3HG1 VAL A 102      22.885 -41.407 -12.420  1.00  6.95           H  
ATOM   1593 1HG2 VAL A 102      20.035 -40.890 -13.624  1.00  6.95           H  
ATOM   1594 2HG2 VAL A 102      21.361 -41.653 -14.520  1.00  6.95           H  
ATOM   1595 3HG2 VAL A 102      19.802 -42.479 -14.357  1.00  6.95           H  
ATOM   1596  N   PHE A 103      20.182 -45.648 -12.478  1.00  3.65           N  
ATOM   1597  CA  PHE A 103      19.235 -46.703 -12.751  1.00  3.58           C  
ATOM   1598  C   PHE A 103      17.822 -46.340 -12.402  1.00  3.41           C  
ATOM   1599  O   PHE A 103      17.557 -45.650 -11.420  1.00  3.48           O  
ATOM   1600  CB  PHE A 103      19.638 -47.945 -11.968  1.00  5.04           C  
ATOM   1601  CG  PHE A 103      20.845 -48.582 -12.508  1.00  5.04           C  
ATOM   1602  CD1 PHE A 103      22.123 -48.172 -12.136  1.00  5.04           C  
ATOM   1603  CD2 PHE A 103      20.712 -49.611 -13.413  1.00  5.04           C  
ATOM   1604  CE1 PHE A 103      23.220 -48.791 -12.678  1.00  5.04           C  
ATOM   1605  CE2 PHE A 103      21.802 -50.220 -13.936  1.00  5.04           C  
ATOM   1606  CZ  PHE A 103      23.056 -49.815 -13.569  1.00  5.04           C  
ATOM   1607  H   PHE A 103      20.497 -45.519 -11.528  1.00  4.38           H  
ATOM   1608  HA  PHE A 103      19.276 -46.938 -13.811  1.00  4.30           H  
ATOM   1609 1HB  PHE A 103      19.827 -47.676 -10.930  1.00  6.05           H  
ATOM   1610 2HB  PHE A 103      18.823 -48.667 -11.981  1.00  6.05           H  
ATOM   1611  HD1 PHE A 103      22.250 -47.352 -11.427  1.00  6.05           H  
ATOM   1612  HD2 PHE A 103      19.710 -49.942 -13.718  1.00  6.05           H  
ATOM   1613  HE1 PHE A 103      24.220 -48.465 -12.409  1.00  6.05           H  
ATOM   1614  HE2 PHE A 103      21.673 -51.032 -14.652  1.00  6.05           H  
ATOM   1615  HZ  PHE A 103      23.913 -50.306 -13.994  1.00  6.05           H  
ATOM   1616  N   TYR A 104      16.905 -46.856 -13.190  1.00  3.41           N  
ATOM   1617  CA  TYR A 104      15.493 -46.685 -12.964  1.00  3.47           C  
ATOM   1618  C   TYR A 104      14.934 -48.026 -12.503  1.00  3.56           C  
ATOM   1619  O   TYR A 104      15.016 -49.036 -13.224  1.00  3.70           O  
ATOM   1620  CB  TYR A 104      14.843 -46.138 -14.232  1.00  4.83           C  
ATOM   1621  CG  TYR A 104      15.345 -44.732 -14.571  1.00  4.83           C  
ATOM   1622  CD1 TYR A 104      16.507 -44.583 -15.311  1.00  4.83           C  
ATOM   1623  CD2 TYR A 104      14.661 -43.598 -14.141  1.00  4.83           C  
ATOM   1624  CE1 TYR A 104      16.990 -43.343 -15.622  1.00  4.83           C  
ATOM   1625  CE2 TYR A 104      15.149 -42.345 -14.463  1.00  4.83           C  
ATOM   1626  CZ  TYR A 104      16.306 -42.216 -15.198  1.00  4.83           C  
ATOM   1627  OH  TYR A 104      16.779 -40.960 -15.513  1.00  4.83           O  
ATOM   1628  H   TYR A 104      17.211 -47.412 -13.983  1.00  4.09           H  
ATOM   1629  HA  TYR A 104      15.345 -45.962 -12.171  1.00  4.16           H  
ATOM   1630 1HB  TYR A 104      15.064 -46.782 -15.055  1.00  5.80           H  
ATOM   1631 2HB  TYR A 104      13.784 -46.113 -14.135  1.00  5.80           H  
ATOM   1632  HD1 TYR A 104      17.039 -45.449 -15.638  1.00  5.80           H  
ATOM   1633  HD2 TYR A 104      13.750 -43.684 -13.558  1.00  5.80           H  
ATOM   1634  HE1 TYR A 104      17.900 -43.252 -16.194  1.00  5.80           H  
ATOM   1635  HE2 TYR A 104      14.618 -41.452 -14.135  1.00  5.80           H  
ATOM   1636  HH  TYR A 104      16.210 -40.291 -15.110  1.00  5.80           H  
ATOM   1637  N   LEU A 105      14.435 -48.050 -11.267  1.00  3.61           N  
ATOM   1638  CA  LEU A 105      13.918 -49.260 -10.625  1.00  3.83           C  
ATOM   1639  C   LEU A 105      12.409 -49.240 -10.384  1.00  4.07           C  
ATOM   1640  O   LEU A 105      11.850 -48.248  -9.910  1.00  4.11           O  
ATOM   1641  CB  LEU A 105      14.653 -49.475  -9.282  1.00  5.28           C  
ATOM   1642  CG  LEU A 105      14.195 -50.673  -8.400  1.00  5.28           C  
ATOM   1643  CD1 LEU A 105      14.533 -51.885  -9.065  1.00  5.28           C  
ATOM   1644  CD2 LEU A 105      14.873 -50.672  -7.087  1.00  5.28           C  
ATOM   1645  H   LEU A 105      14.440 -47.163 -10.749  1.00  4.33           H  
ATOM   1646  HA  LEU A 105      14.129 -50.096 -11.283  1.00  4.60           H  
ATOM   1647 1HB  LEU A 105      15.703 -49.632  -9.508  1.00  6.34           H  
ATOM   1648 2HB  LEU A 105      14.585 -48.584  -8.700  1.00  6.34           H  
ATOM   1649  HG  LEU A 105      13.120 -50.625  -8.236  1.00  6.34           H  
ATOM   1650 1HD1 LEU A 105      14.243 -52.691  -8.460  1.00  6.34           H  
ATOM   1651 2HD1 LEU A 105      14.051 -51.943  -9.995  1.00  6.34           H  
ATOM   1652 3HD1 LEU A 105      15.574 -51.909  -9.209  1.00  6.34           H  
ATOM   1653 1HD2 LEU A 105      14.523 -51.519  -6.502  1.00  6.34           H  
ATOM   1654 2HD2 LEU A 105      15.953 -50.746  -7.218  1.00  6.34           H  
ATOM   1655 3HD2 LEU A 105      14.646 -49.778  -6.577  1.00  6.34           H  
ATOM   1656  N   ASP A 106      11.728 -50.355 -10.630  1.00  4.35           N  
ATOM   1657  CA  ASP A 106      10.318 -50.401 -10.330  1.00  4.71           C  
ATOM   1658  C   ASP A 106      10.132 -50.130  -8.814  1.00  4.87           C  
ATOM   1659  O   ASP A 106      10.491 -50.973  -7.979  1.00  5.07           O  
ATOM   1660  CB  ASP A 106       9.735 -51.759 -10.720  1.00  6.45           C  
ATOM   1661  CG  ASP A 106       8.243 -51.869 -10.520  1.00  6.45           C  
ATOM   1662  OD1 ASP A 106       7.777 -51.482  -9.442  1.00  6.45           O  
ATOM   1663  OD2 ASP A 106       7.556 -52.341 -11.402  1.00  6.45           O  
ATOM   1664  H   ASP A 106      12.146 -51.188 -11.047  1.00  5.22           H  
ATOM   1665  HA  ASP A 106       9.842 -49.664 -10.959  1.00  5.65           H  
ATOM   1666 1HB  ASP A 106       9.959 -51.965 -11.756  1.00  7.74           H  
ATOM   1667 2HB  ASP A 106      10.228 -52.529 -10.138  1.00  7.74           H  
ATOM   1668  N   PRO A 107       9.469 -49.010  -8.438  1.00  4.99           N  
ATOM   1669  CA  PRO A 107       9.293 -48.481  -7.101  1.00  5.26           C  
ATOM   1670  C   PRO A 107       8.467 -49.392  -6.201  1.00  5.69           C  
ATOM   1671  O   PRO A 107       8.358 -49.129  -5.006  1.00  5.99           O  
ATOM   1672  CB  PRO A 107       8.588 -47.139  -7.351  1.00  7.90           C  
ATOM   1673  CG  PRO A 107       7.853 -47.331  -8.641  1.00  7.90           C  
ATOM   1674  CD  PRO A 107       8.714 -48.271  -9.438  1.00  7.90           C  
ATOM   1675  HA  PRO A 107      10.278 -48.295  -6.676  1.00  6.31           H  
ATOM   1676 1HB  PRO A 107       7.913 -46.901  -6.511  1.00  9.48           H  
ATOM   1677 2HB  PRO A 107       9.329 -46.317  -7.399  1.00  9.48           H  
ATOM   1678 1HG  PRO A 107       6.832 -47.714  -8.468  1.00  9.48           H  
ATOM   1679 2HG  PRO A 107       7.721 -46.352  -9.154  1.00  9.48           H  
ATOM   1680 1HD  PRO A 107       8.067 -48.960  -9.932  1.00  9.48           H  
ATOM   1681 2HD  PRO A 107       9.356 -47.742 -10.103  1.00  9.48           H  
ATOM   1682  N   VAL A 108       7.799 -50.392  -6.781  1.00  5.82           N  
ATOM   1683  CA  VAL A 108       6.969 -51.285  -6.001  1.00  6.30           C  
ATOM   1684  C   VAL A 108       7.467 -52.739  -6.074  1.00  6.43           C  
ATOM   1685  O   VAL A 108       7.500 -53.427  -5.051  1.00  6.84           O  
ATOM   1686  CB  VAL A 108       5.505 -51.191  -6.481  1.00  8.63           C  
ATOM   1687  CG1 VAL A 108       4.617 -52.171  -5.693  1.00  8.63           C  
ATOM   1688  CG2 VAL A 108       4.999 -49.734  -6.322  1.00  8.63           C  
ATOM   1689  H   VAL A 108       7.896 -50.591  -7.786  1.00  6.98           H  
ATOM   1690  HA  VAL A 108       7.001 -50.967  -4.961  1.00  7.56           H  
ATOM   1691  HB  VAL A 108       5.461 -51.474  -7.538  1.00 10.36           H  
ATOM   1692 1HG1 VAL A 108       3.592 -52.098  -6.055  1.00 10.36           H  
ATOM   1693 2HG1 VAL A 108       4.967 -53.193  -5.825  1.00 10.36           H  
ATOM   1694 3HG1 VAL A 108       4.645 -51.914  -4.632  1.00 10.36           H  
ATOM   1695 1HG2 VAL A 108       3.974 -49.667  -6.682  1.00 10.36           H  
ATOM   1696 2HG2 VAL A 108       5.033 -49.439  -5.282  1.00 10.36           H  
ATOM   1697 3HG2 VAL A 108       5.618 -49.059  -6.903  1.00 10.36           H  
ATOM   1698  N   SER A 109       7.732 -53.247  -7.292  1.00  6.16           N  
ATOM   1699  CA  SER A 109       8.108 -54.651  -7.466  1.00  6.36           C  
ATOM   1700  C   SER A 109       9.585 -54.965  -7.239  1.00  6.10           C  
ATOM   1701  O   SER A 109       9.933 -56.129  -7.032  1.00  6.41           O  
ATOM   1702  CB  SER A 109       7.819 -55.122  -8.871  1.00  8.83           C  
ATOM   1703  OG  SER A 109       8.772 -54.621  -9.775  1.00  8.83           O  
ATOM   1704  H   SER A 109       7.671 -52.648  -8.119  1.00  7.39           H  
ATOM   1705  HA  SER A 109       7.524 -55.244  -6.760  1.00  7.63           H  
ATOM   1706 1HB  SER A 109       7.812 -56.211  -8.908  1.00 10.60           H  
ATOM   1707 2HB  SER A 109       6.830 -54.774  -9.166  1.00 10.60           H  
ATOM   1708  HG  SER A 109       8.402 -54.780 -10.663  1.00 10.60           H  
ATOM   1709  N   GLY A 110      10.481 -53.969  -7.299  1.00  5.62           N  
ATOM   1710  CA  GLY A 110      11.901 -54.260  -7.142  1.00  5.42           C  
ATOM   1711  C   GLY A 110      12.608 -54.733  -8.428  1.00  5.24           C  
ATOM   1712  O   GLY A 110      13.797 -55.085  -8.379  1.00  5.32           O  
ATOM   1713  H   GLY A 110      10.221 -52.988  -7.458  1.00  6.74           H  
ATOM   1714 1HA  GLY A 110      12.390 -53.353  -6.782  1.00  6.50           H  
ATOM   1715 2HA  GLY A 110      12.024 -55.008  -6.363  1.00  6.50           H  
ATOM   1716  N   GLU A 111      11.904 -54.758  -9.567  1.00  5.16           N  
ATOM   1717  CA  GLU A 111      12.494 -55.179 -10.845  1.00  5.13           C  
ATOM   1718  C   GLU A 111      13.058 -53.958 -11.582  1.00  4.68           C  
ATOM   1719  O   GLU A 111      12.465 -52.888 -11.519  1.00  4.48           O  
ATOM   1720  CB  GLU A 111      11.440 -55.866 -11.710  1.00  7.20           C  
ATOM   1721  CG  GLU A 111      10.902 -57.176 -11.128  1.00  7.20           C  
ATOM   1722  CD  GLU A 111       9.872 -57.829 -12.011  1.00  7.20           C  
ATOM   1723  OE1 GLU A 111       9.469 -57.212 -12.969  1.00  7.20           O  
ATOM   1724  OE2 GLU A 111       9.491 -58.943 -11.734  1.00  7.20           O  
ATOM   1725  H   GLU A 111      10.916 -54.503  -9.539  1.00  6.19           H  
ATOM   1726  HA  GLU A 111      13.307 -55.876 -10.651  1.00  6.16           H  
ATOM   1727 1HB  GLU A 111      10.595 -55.188 -11.847  1.00  8.64           H  
ATOM   1728 2HB  GLU A 111      11.855 -56.072 -12.697  1.00  8.64           H  
ATOM   1729 1HG  GLU A 111      11.732 -57.864 -10.978  1.00  8.64           H  
ATOM   1730 2HG  GLU A 111      10.458 -56.969 -10.150  1.00  8.64           H  
ATOM   1731  N   GLU A 112      14.191 -54.109 -12.273  1.00  4.64           N  
ATOM   1732  CA  GLU A 112      14.813 -53.006 -13.034  1.00  4.33           C  
ATOM   1733  C   GLU A 112      13.934 -52.562 -14.215  1.00  4.38           C  
ATOM   1734  O   GLU A 112      13.361 -53.414 -14.898  1.00  4.77           O  
ATOM   1735  CB  GLU A 112      16.204 -53.442 -13.528  1.00  6.18           C  
ATOM   1736  CG  GLU A 112      17.088 -52.323 -14.131  1.00  6.18           C  
ATOM   1737  CD  GLU A 112      18.505 -52.797 -14.529  1.00  6.18           C  
ATOM   1738  OE1 GLU A 112      19.384 -52.885 -13.676  1.00  6.18           O  
ATOM   1739  OE2 GLU A 112      18.697 -53.074 -15.683  1.00  6.18           O  
ATOM   1740  H   GLU A 112      14.628 -55.019 -12.283  1.00  5.57           H  
ATOM   1741  HA  GLU A 112      14.938 -52.153 -12.369  1.00  5.20           H  
ATOM   1742 1HB  GLU A 112      16.740 -53.901 -12.720  1.00  7.42           H  
ATOM   1743 2HB  GLU A 112      16.082 -54.199 -14.303  1.00  7.42           H  
ATOM   1744 1HG  GLU A 112      16.599 -51.925 -15.021  1.00  7.42           H  
ATOM   1745 2HG  GLU A 112      17.169 -51.511 -13.406  1.00  7.42           H  
ATOM   1746  N   VAL A 113      13.812 -51.238 -14.453  1.00  4.11           N  
ATOM   1747  CA  VAL A 113      13.028 -50.736 -15.594  1.00  4.28           C  
ATOM   1748  C   VAL A 113      13.781 -49.804 -16.580  1.00  4.31           C  
ATOM   1749  O   VAL A 113      13.225 -49.465 -17.631  1.00  4.69           O  
ATOM   1750  CB  VAL A 113      11.723 -50.055 -15.120  1.00  5.93           C  
ATOM   1751  CG1 VAL A 113      10.845 -51.059 -14.412  1.00  5.93           C  
ATOM   1752  CG2 VAL A 113      12.004 -48.923 -14.201  1.00  5.93           C  
ATOM   1753  H   VAL A 113      14.306 -50.577 -13.856  1.00  4.93           H  
ATOM   1754  HA  VAL A 113      12.715 -51.605 -16.169  1.00  5.14           H  
ATOM   1755  HB  VAL A 113      11.194 -49.686 -15.981  1.00  7.12           H  
ATOM   1756 1HG1 VAL A 113       9.920 -50.578 -14.104  1.00  7.12           H  
ATOM   1757 2HG1 VAL A 113      10.619 -51.883 -15.085  1.00  7.12           H  
ATOM   1758 3HG1 VAL A 113      11.364 -51.440 -13.541  1.00  7.12           H  
ATOM   1759 1HG2 VAL A 113      11.058 -48.477 -13.909  1.00  7.12           H  
ATOM   1760 2HG2 VAL A 113      12.510 -49.291 -13.333  1.00  7.12           H  
ATOM   1761 3HG2 VAL A 113      12.616 -48.184 -14.705  1.00  7.12           H  
ATOM   1762  N   GLY A 114      15.023 -49.379 -16.258  1.00  4.05           N  
ATOM   1763  CA  GLY A 114      15.805 -48.498 -17.160  1.00  4.19           C  
ATOM   1764  C   GLY A 114      17.169 -48.036 -16.601  1.00  3.97           C  
ATOM   1765  O   GLY A 114      17.529 -48.372 -15.473  1.00  3.80           O  
ATOM   1766  H   GLY A 114      15.394 -49.621 -15.343  1.00  4.86           H  
ATOM   1767 1HA  GLY A 114      15.966 -49.016 -18.105  1.00  5.03           H  
ATOM   1768 2HA  GLY A 114      15.208 -47.620 -17.387  1.00  5.03           H  
ATOM   1769  N   LYS A 115      17.929 -47.271 -17.405  1.00  4.16           N  
ATOM   1770  CA  LYS A 115      19.248 -46.720 -17.021  1.00  4.16           C  
ATOM   1771  C   LYS A 115      19.677 -45.547 -17.934  1.00  4.21           C  
ATOM   1772  O   LYS A 115      19.529 -45.626 -19.149  1.00  4.49           O  
ATOM   1773  CB  LYS A 115      20.295 -47.836 -17.022  1.00  5.83           C  
ATOM   1774  CG  LYS A 115      20.511 -48.498 -18.377  1.00  5.83           C  
ATOM   1775  CD  LYS A 115      21.488 -49.658 -18.274  1.00  5.83           C  
ATOM   1776  CE  LYS A 115      21.682 -50.334 -19.626  1.00  5.83           C  
ATOM   1777  NZ  LYS A 115      22.614 -51.493 -19.544  1.00  5.83           N  
ATOM   1778  H   LYS A 115      17.562 -47.036 -18.321  1.00  4.99           H  
ATOM   1779  HA  LYS A 115      19.175 -46.328 -16.014  1.00  4.99           H  
ATOM   1780 1HB  LYS A 115      21.258 -47.425 -16.684  1.00  7.00           H  
ATOM   1781 2HB  LYS A 115      20.011 -48.605 -16.305  1.00  7.00           H  
ATOM   1782 1HG  LYS A 115      19.558 -48.858 -18.764  1.00  7.00           H  
ATOM   1783 2HG  LYS A 115      20.916 -47.769 -19.075  1.00  7.00           H  
ATOM   1784 1HD  LYS A 115      22.450 -49.285 -17.914  1.00  7.00           H  
ATOM   1785 2HD  LYS A 115      21.110 -50.391 -17.557  1.00  7.00           H  
ATOM   1786 1HE  LYS A 115      20.715 -50.682 -19.986  1.00  7.00           H  
ATOM   1787 2HE  LYS A 115      22.082 -49.608 -20.334  1.00  7.00           H  
ATOM   1788 1HZ  LYS A 115      22.709 -51.913 -20.458  1.00  7.00           H  
ATOM   1789 2HZ  LYS A 115      23.518 -51.182 -19.222  1.00  7.00           H  
ATOM   1790 3HZ  LYS A 115      22.243 -52.179 -18.896  1.00  7.00           H  
ATOM   1791  N   ARG A 116      20.260 -44.482 -17.373  1.00  4.11           N  
ATOM   1792  CA  ARG A 116      20.690 -43.341 -18.193  1.00  4.31           C  
ATOM   1793  C   ARG A 116      22.032 -42.734 -17.770  1.00  4.64           C  
ATOM   1794  O   ARG A 116      22.384 -42.683 -16.585  1.00  4.71           O  
ATOM   1795  CB  ARG A 116      19.625 -42.238 -18.191  1.00  5.96           C  
ATOM   1796  CG  ARG A 116      19.886 -41.067 -19.173  1.00  5.96           C  
ATOM   1797  CD  ARG A 116      18.748 -40.099 -19.284  1.00  5.96           C  
ATOM   1798  NE  ARG A 116      18.602 -39.239 -18.105  1.00  5.96           N  
ATOM   1799  CZ  ARG A 116      17.797 -38.136 -18.032  1.00  5.96           C  
ATOM   1800  NH1 ARG A 116      17.059 -37.773 -19.078  1.00  5.96           N  
ATOM   1801  NH2 ARG A 116      17.767 -37.419 -16.894  1.00  5.96           N  
ATOM   1802  H   ARG A 116      20.406 -44.474 -16.361  1.00  4.93           H  
ATOM   1803  HA  ARG A 116      20.801 -43.692 -19.219  1.00  5.17           H  
ATOM   1804 1HB  ARG A 116      18.661 -42.670 -18.444  1.00  7.15           H  
ATOM   1805 2HB  ARG A 116      19.544 -41.812 -17.190  1.00  7.15           H  
ATOM   1806 1HG  ARG A 116      20.738 -40.481 -18.831  1.00  7.15           H  
ATOM   1807 2HG  ARG A 116      20.090 -41.458 -20.168  1.00  7.15           H  
ATOM   1808 1HD  ARG A 116      18.904 -39.467 -20.158  1.00  7.15           H  
ATOM   1809 2HD  ARG A 116      17.828 -40.664 -19.403  1.00  7.15           H  
ATOM   1810  HE  ARG A 116      19.143 -39.478 -17.286  1.00  7.15           H  
ATOM   1811 1HH1 ARG A 116      17.062 -38.321 -19.956  1.00  7.15           H  
ATOM   1812 2HH1 ARG A 116      16.474 -36.952 -19.022  1.00  7.15           H  
ATOM   1813 1HH2 ARG A 116      18.332 -37.711 -16.109  1.00  7.15           H  
ATOM   1814 2HH2 ARG A 116      17.175 -36.569 -16.787  1.00  7.15           H  
ATOM   1815  N   LEU A 117      22.773 -42.237 -18.764  1.00  5.05           N  
ATOM   1816  CA  LEU A 117      24.036 -41.573 -18.512  1.00  5.52           C  
ATOM   1817  C   LEU A 117      24.083 -40.176 -19.099  1.00  5.59           C  
ATOM   1818  O   LEU A 117      24.130 -40.005 -20.320  1.00  5.61           O  
ATOM   1819  CB  LEU A 117      25.190 -42.371 -19.110  1.00  7.54           C  
ATOM   1820  CG  LEU A 117      25.586 -43.660 -18.396  1.00  7.54           C  
ATOM   1821  CD1 LEU A 117      24.756 -44.861 -18.913  1.00  7.54           C  
ATOM   1822  CD2 LEU A 117      27.059 -43.877 -18.618  1.00  7.54           C  
ATOM   1823  H   LEU A 117      22.446 -42.328 -19.716  1.00  6.06           H  
ATOM   1824  HA  LEU A 117      24.177 -41.505 -17.439  1.00  6.62           H  
ATOM   1825 1HB  LEU A 117      24.921 -42.643 -20.118  1.00  9.05           H  
ATOM   1826 2HB  LEU A 117      26.072 -41.727 -19.151  1.00  9.05           H  
ATOM   1827  HG  LEU A 117      25.394 -43.561 -17.329  1.00  9.05           H  
ATOM   1828 1HD1 LEU A 117      25.069 -45.763 -18.389  1.00  9.05           H  
ATOM   1829 2HD1 LEU A 117      23.704 -44.719 -18.735  1.00  9.05           H  
ATOM   1830 3HD1 LEU A 117      24.926 -44.990 -19.977  1.00  9.05           H  
ATOM   1831 1HD2 LEU A 117      27.374 -44.778 -18.095  1.00  9.05           H  
ATOM   1832 2HD2 LEU A 117      27.268 -43.980 -19.682  1.00  9.05           H  
ATOM   1833 3HD2 LEU A 117      27.609 -43.030 -18.235  1.00  9.05           H  
ATOM   1834  N   TRP A 118      24.151 -39.170 -18.240  1.00  5.84           N  
ATOM   1835  CA  TRP A 118      24.186 -37.788 -18.705  1.00  6.11           C  
ATOM   1836  C   TRP A 118      25.386 -37.588 -19.614  1.00  6.33           C  
ATOM   1837  O   TRP A 118      25.321 -36.876 -20.606  1.00  6.57           O  
ATOM   1838  CB  TRP A 118      24.204 -36.788 -17.550  1.00  8.45           C  
ATOM   1839  CG  TRP A 118      24.225 -35.374 -18.033  1.00  8.45           C  
ATOM   1840  CD1 TRP A 118      25.229 -34.470 -17.861  1.00  8.45           C  
ATOM   1841  CD2 TRP A 118      23.201 -34.694 -18.812  1.00  8.45           C  
ATOM   1842  NE1 TRP A 118      24.903 -33.281 -18.466  1.00  8.45           N  
ATOM   1843  CE2 TRP A 118      23.671 -33.404 -19.059  1.00  8.45           C  
ATOM   1844  CE3 TRP A 118      21.940 -35.077 -19.319  1.00  8.45           C  
ATOM   1845  CZ2 TRP A 118      22.938 -32.488 -19.796  1.00  8.45           C  
ATOM   1846  CZ3 TRP A 118      21.212 -34.160 -20.051  1.00  8.45           C  
ATOM   1847  CH2 TRP A 118      21.696 -32.907 -20.284  1.00  8.45           C  
ATOM   1848  H   TRP A 118      24.146 -39.375 -17.246  1.00  7.01           H  
ATOM   1849  HA  TRP A 118      23.290 -37.602 -19.288  1.00  7.33           H  
ATOM   1850 1HB  TRP A 118      23.328 -36.930 -16.921  1.00 10.14           H  
ATOM   1851 2HB  TRP A 118      25.083 -36.949 -16.933  1.00 10.14           H  
ATOM   1852  HD1 TRP A 118      26.158 -34.661 -17.322  1.00 10.14           H  
ATOM   1853  HE1 TRP A 118      25.490 -32.435 -18.476  1.00 10.14           H  
ATOM   1854  HE3 TRP A 118      21.545 -36.073 -19.143  1.00 10.14           H  
ATOM   1855  HZ2 TRP A 118      23.301 -31.477 -19.994  1.00 10.14           H  
ATOM   1856  HZ3 TRP A 118      20.241 -34.464 -20.440  1.00 10.14           H  
ATOM   1857  HH2 TRP A 118      21.097 -32.226 -20.853  1.00 10.14           H  
ATOM   1858  N   ALA A 119      26.496 -38.217 -19.247  1.00  6.47           N  
ATOM   1859  CA  ALA A 119      27.757 -38.158 -19.974  1.00  6.88           C  
ATOM   1860  C   ALA A 119      27.629 -38.685 -21.406  1.00  6.98           C  
ATOM   1861  O   ALA A 119      28.438 -38.346 -22.271  1.00  7.45           O  
ATOM   1862  CB  ALA A 119      28.809 -38.971 -19.243  1.00  9.47           C  
ATOM   1863  H   ALA A 119      26.455 -38.776 -18.410  1.00  7.76           H  
ATOM   1864  HA  ALA A 119      28.068 -37.115 -20.025  1.00  8.26           H  
ATOM   1865 1HB  ALA A 119      29.756 -38.907 -19.777  1.00 11.36           H  
ATOM   1866 2HB  ALA A 119      28.943 -38.588 -18.237  1.00 11.36           H  
ATOM   1867 3HB  ALA A 119      28.494 -40.016 -19.197  1.00 11.36           H  
ATOM   1868  N   ALA A 120      26.690 -39.608 -21.626  1.00  6.82           N  
ATOM   1869  CA  ALA A 120      26.490 -40.225 -22.922  1.00  7.21           C  
ATOM   1870  C   ALA A 120      25.500 -39.428 -23.761  1.00  7.44           C  
ATOM   1871  O   ALA A 120      25.538 -39.465 -24.994  1.00  7.86           O  
ATOM   1872  CB  ALA A 120      25.996 -41.647 -22.743  1.00  9.94           C  
ATOM   1873  H   ALA A 120      26.018 -39.826 -20.898  1.00  8.18           H  
ATOM   1874  HA  ALA A 120      27.446 -40.236 -23.444  1.00  8.65           H  
ATOM   1875 1HB  ALA A 120      25.870 -42.111 -23.719  1.00 11.93           H  
ATOM   1876 2HB  ALA A 120      26.721 -42.213 -22.156  1.00 11.93           H  
ATOM   1877 3HB  ALA A 120      25.040 -41.622 -22.226  1.00 11.93           H  
ATOM   1878  N   CYS A 121      24.588 -38.732 -23.085  1.00  7.43           N  
ATOM   1879  CA  CYS A 121      23.532 -37.989 -23.748  1.00  7.87           C  
ATOM   1880  C   CYS A 121      24.079 -36.864 -24.623  1.00  8.10           C  
ATOM   1881  O   CYS A 121      24.908 -36.065 -24.189  1.00  8.31           O  
ATOM   1882  CB  CYS A 121      22.600 -37.365 -22.700  1.00 10.84           C  
ATOM   1883  SG  CYS A 121      21.687 -38.570 -21.678  1.00 10.84           S  
ATOM   1884  H   CYS A 121      24.600 -38.763 -22.066  1.00  8.92           H  
ATOM   1885  HA  CYS A 121      22.965 -38.678 -24.371  1.00  9.44           H  
ATOM   1886 1HB  CYS A 121      23.188 -36.732 -22.029  1.00 13.01           H  
ATOM   1887 2HB  CYS A 121      21.876 -36.722 -23.199  1.00 13.01           H  
ATOM   1888  HG  CYS A 121      22.783 -39.172 -21.153  1.00 13.01           H  
ATOM   1889  N   CYS A 122      23.589 -36.785 -25.857  1.00  8.28           N  
ATOM   1890  CA  CYS A 122      23.985 -35.716 -26.763  1.00  8.66           C  
ATOM   1891  C   CYS A 122      23.382 -34.407 -26.311  1.00  8.54           C  
ATOM   1892  O   CYS A 122      22.190 -34.350 -26.008  1.00  8.77           O  
ATOM   1893  CB  CYS A 122      23.529 -35.973 -28.193  1.00 11.97           C  
ATOM   1894  SG  CYS A 122      24.039 -34.665 -29.364  1.00 11.97           S  
ATOM   1895  H   CYS A 122      22.931 -37.486 -26.162  1.00  9.94           H  
ATOM   1896  HA  CYS A 122      25.071 -35.628 -26.748  1.00 10.39           H  
ATOM   1897 1HB  CYS A 122      23.936 -36.920 -28.541  1.00 14.36           H  
ATOM   1898 2HB  CYS A 122      22.444 -36.044 -28.219  1.00 14.36           H  
ATOM   1899  HG  CYS A 122      23.396 -33.614 -28.765  1.00 14.36           H  
ATOM   1900  N   PHE A 123      24.183 -33.355 -26.250  1.00  8.39           N  
ATOM   1901  CA  PHE A 123      23.625 -32.065 -25.893  1.00  8.41           C  
ATOM   1902  C   PHE A 123      22.675 -31.671 -27.018  1.00  8.51           C  
ATOM   1903  O   PHE A 123      23.038 -31.779 -28.191  1.00  8.78           O  
ATOM   1904  CB  PHE A 123      24.720 -31.003 -25.766  1.00 11.76           C  
ATOM   1905  CG  PHE A 123      24.240 -29.700 -25.189  1.00 11.76           C  
ATOM   1906  CD1 PHE A 123      24.207 -29.529 -23.821  1.00 11.76           C  
ATOM   1907  CD2 PHE A 123      23.794 -28.666 -25.990  1.00 11.76           C  
ATOM   1908  CE1 PHE A 123      23.750 -28.360 -23.276  1.00 11.76           C  
ATOM   1909  CE2 PHE A 123      23.326 -27.493 -25.433  1.00 11.76           C  
ATOM   1910  CZ  PHE A 123      23.306 -27.345 -24.074  1.00 11.76           C  
ATOM   1911  H   PHE A 123      25.163 -33.454 -26.472  1.00 10.07           H  
ATOM   1912  HA  PHE A 123      23.066 -32.151 -24.959  1.00 10.09           H  
ATOM   1913 1HB  PHE A 123      25.521 -31.381 -25.132  1.00 14.11           H  
ATOM   1914 2HB  PHE A 123      25.145 -30.803 -26.747  1.00 14.11           H  
ATOM   1915  HD1 PHE A 123      24.551 -30.334 -23.169  1.00 14.11           H  
ATOM   1916  HD2 PHE A 123      23.817 -28.788 -27.066  1.00 14.11           H  
ATOM   1917  HE1 PHE A 123      23.731 -28.244 -22.199  1.00 14.11           H  
ATOM   1918  HE2 PHE A 123      22.978 -26.683 -26.066  1.00 14.11           H  
ATOM   1919  HZ  PHE A 123      22.941 -26.423 -23.622  1.00 14.11           H  
ATOM   1920  N   GLN A 124      21.476 -31.224 -26.676  1.00  8.54           N  
ATOM   1921  CA  GLN A 124      20.500 -30.784 -27.664  1.00  8.87           C  
ATOM   1922  C   GLN A 124      19.944 -29.433 -27.249  1.00  8.56           C  
ATOM   1923  O   GLN A 124      18.966 -29.426 -26.503  1.00  8.46           O  
ATOM   1924  CB  GLN A 124      19.330 -31.767 -27.773  1.00 12.29           C  
ATOM   1925  CG  GLN A 124      19.673 -33.141 -28.302  1.00 12.29           C  
ATOM   1926  CD  GLN A 124      20.050 -33.115 -29.761  1.00 12.29           C  
ATOM   1927  OE1 GLN A 124      19.744 -32.153 -30.476  1.00 12.29           O  
ATOM   1928  NE2 GLN A 124      20.690 -34.176 -30.222  1.00 12.29           N  
ATOM   1929  H   GLN A 124      21.244 -31.184 -25.693  1.00 10.25           H  
ATOM   1930  HA  GLN A 124      20.977 -30.736 -28.635  1.00 10.64           H  
ATOM   1931 1HB  GLN A 124      18.883 -31.904 -26.788  1.00 14.75           H  
ATOM   1932 2HB  GLN A 124      18.562 -31.346 -28.420  1.00 14.75           H  
ATOM   1933 1HG  GLN A 124      20.516 -33.540 -27.743  1.00 14.75           H  
ATOM   1934 2HG  GLN A 124      18.810 -33.793 -28.183  1.00 14.75           H  
ATOM   1935 1HE2 GLN A 124      20.962 -34.221 -31.183  1.00 14.75           H  
ATOM   1936 2HE2 GLN A 124      20.898 -34.936 -29.605  1.00 14.75           H  
ATOM   1937  N   PRO A 125      20.436 -28.300 -27.808  1.00  8.69           N  
ATOM   1938  CA  PRO A 125      20.087 -26.924 -27.442  1.00  8.67           C  
ATOM   1939  C   PRO A 125      18.575 -26.668 -27.411  1.00  8.60           C  
ATOM   1940  O   PRO A 125      18.101 -25.861 -26.616  1.00  8.45           O  
ATOM   1941  CB  PRO A 125      20.727 -26.122 -28.589  1.00 13.01           C  
ATOM   1942  CG  PRO A 125      21.915 -26.953 -29.020  1.00 13.01           C  
ATOM   1943  CD  PRO A 125      21.430 -28.390 -28.914  1.00 13.01           C  
ATOM   1944  HA  PRO A 125      20.535 -26.676 -26.476  1.00 10.40           H  
ATOM   1945 1HB  PRO A 125      19.998 -25.959 -29.396  1.00 15.61           H  
ATOM   1946 2HB  PRO A 125      21.020 -25.126 -28.222  1.00 15.61           H  
ATOM   1947 1HG  PRO A 125      22.201 -26.684 -30.052  1.00 15.61           H  
ATOM   1948 2HG  PRO A 125      22.785 -26.743 -28.395  1.00 15.61           H  
ATOM   1949 1HD  PRO A 125      20.946 -28.710 -29.853  1.00 15.61           H  
ATOM   1950 2HD  PRO A 125      22.283 -29.026 -28.652  1.00 15.61           H  
ATOM   1951  N   ALA A 126      17.832 -27.360 -28.283  1.00  8.92           N  
ATOM   1952  CA  ALA A 126      16.376 -27.266 -28.373  1.00  9.19           C  
ATOM   1953  C   ALA A 126      15.668 -27.606 -27.055  1.00  8.81           C  
ATOM   1954  O   ALA A 126      14.581 -27.093 -26.768  1.00  9.08           O  
ATOM   1955  CB  ALA A 126      15.881 -28.204 -29.458  1.00 12.76           C  
ATOM   1956  H   ALA A 126      18.282 -27.979 -28.940  1.00 10.70           H  
ATOM   1957  HA  ALA A 126      16.122 -26.240 -28.637  1.00 11.03           H  
ATOM   1958 1HB  ALA A 126      14.799 -28.111 -29.552  1.00 15.31           H  
ATOM   1959 2HB  ALA A 126      16.353 -27.944 -30.403  1.00 15.31           H  
ATOM   1960 3HB  ALA A 126      16.137 -29.230 -29.192  1.00 15.31           H  
ATOM   1961  N   ASN A 127      16.230 -28.567 -26.328  1.00  8.43           N  
ATOM   1962  CA  ASN A 127      15.698 -29.119 -25.097  1.00  8.32           C  
ATOM   1963  C   ASN A 127      16.125 -28.298 -23.882  1.00  7.43           C  
ATOM   1964  O   ASN A 127      17.322 -28.093 -23.635  1.00  7.28           O  
ATOM   1965  CB  ASN A 127      16.083 -30.596 -24.979  1.00 11.69           C  
ATOM   1966  CG  ASN A 127      15.443 -31.376 -23.772  1.00 11.69           C  
ATOM   1967  OD1 ASN A 127      15.039 -30.792 -22.747  1.00 11.69           O  
ATOM   1968  ND2 ASN A 127      15.394 -32.700 -23.901  1.00 11.69           N  
ATOM   1969  H   ASN A 127      17.148 -28.920 -26.612  1.00 10.12           H  
ATOM   1970  HA  ASN A 127      14.610 -29.063 -25.147  1.00  9.98           H  
ATOM   1971 1HB  ASN A 127      15.783 -31.099 -25.898  1.00 14.03           H  
ATOM   1972 2HB  ASN A 127      17.162 -30.673 -24.930  1.00 14.03           H  
ATOM   1973 1HD2 ASN A 127      15.026 -33.310 -23.143  1.00 14.03           H  
ATOM   1974 2HD2 ASN A 127      15.739 -33.134 -24.731  1.00 14.03           H  
ATOM   1975  N   LEU A 128      15.151 -27.812 -23.113  1.00  7.03           N  
ATOM   1976  CA  LEU A 128      15.502 -27.032 -21.946  1.00  6.36           C  
ATOM   1977  C   LEU A 128      16.356 -27.787 -20.947  1.00  5.85           C  
ATOM   1978  O   LEU A 128      17.104 -27.173 -20.210  1.00  5.49           O  
ATOM   1979  CB  LEU A 128      14.288 -26.464 -21.206  1.00  9.17           C  
ATOM   1980  CG  LEU A 128      13.521 -25.286 -21.842  1.00  9.17           C  
ATOM   1981  CD1 LEU A 128      12.263 -25.023 -21.013  1.00  9.17           C  
ATOM   1982  CD2 LEU A 128      14.415 -24.013 -21.837  1.00  9.17           C  
ATOM   1983  H   LEU A 128      14.182 -27.995 -23.347  1.00  8.44           H  
ATOM   1984  HA  LEU A 128      16.083 -26.199 -22.308  1.00  7.63           H  
ATOM   1985 1HB  LEU A 128      13.582 -27.273 -21.108  1.00 11.00           H  
ATOM   1986 2HB  LEU A 128      14.598 -26.164 -20.206  1.00 11.00           H  
ATOM   1987  HG  LEU A 128      13.227 -25.532 -22.864  1.00 11.00           H  
ATOM   1988 1HD1 LEU A 128      11.709 -24.189 -21.445  1.00 11.00           H  
ATOM   1989 2HD1 LEU A 128      11.634 -25.909 -21.013  1.00 11.00           H  
ATOM   1990 3HD1 LEU A 128      12.545 -24.776 -19.988  1.00 11.00           H  
ATOM   1991 1HD2 LEU A 128      13.855 -23.180 -22.263  1.00 11.00           H  
ATOM   1992 2HD2 LEU A 128      14.695 -23.770 -20.812  1.00 11.00           H  
ATOM   1993 3HD2 LEU A 128      15.314 -24.162 -22.426  1.00 11.00           H  
ATOM   1994  N   VAL A 129      16.275 -29.104 -20.863  1.00  6.05           N  
ATOM   1995  CA  VAL A 129      17.109 -29.734 -19.857  1.00  5.90           C  
ATOM   1996  C   VAL A 129      18.611 -29.470 -20.092  1.00  5.87           C  
ATOM   1997  O   VAL A 129      19.248 -28.973 -19.165  1.00  5.59           O  
ATOM   1998  CB  VAL A 129      16.718 -31.208 -19.722  1.00  8.33           C  
ATOM   1999  CG1 VAL A 129      17.719 -31.987 -18.855  1.00  8.33           C  
ATOM   2000  CG2 VAL A 129      15.387 -31.223 -19.127  1.00  8.33           C  
ATOM   2001  H   VAL A 129      15.663 -29.654 -21.466  1.00  7.26           H  
ATOM   2002  HA  VAL A 129      16.858 -29.279 -18.898  1.00  7.08           H  
ATOM   2003  HB  VAL A 129      16.628 -31.677 -20.680  1.00 10.00           H  
ATOM   2004 1HG1 VAL A 129      17.386 -33.018 -18.756  1.00 10.00           H  
ATOM   2005 2HG1 VAL A 129      18.699 -31.979 -19.317  1.00 10.00           H  
ATOM   2006 3HG1 VAL A 129      17.782 -31.537 -17.884  1.00 10.00           H  
ATOM   2007 1HG2 VAL A 129      15.080 -32.241 -19.065  1.00 10.00           H  
ATOM   2008 2HG2 VAL A 129      15.408 -30.765 -18.145  1.00 10.00           H  
ATOM   2009 3HG2 VAL A 129      14.687 -30.685 -19.763  1.00 10.00           H  
ATOM   2010  N   PRO A 130      19.241 -29.816 -21.242  1.00  6.36           N  
ATOM   2011  CA  PRO A 130      20.594 -29.412 -21.606  1.00  6.54           C  
ATOM   2012  C   PRO A 130      20.847 -27.908 -21.428  1.00  5.98           C  
ATOM   2013  O   PRO A 130      21.869 -27.507 -20.862  1.00  5.94           O  
ATOM   2014  CB  PRO A 130      20.622 -29.819 -23.088  1.00  9.81           C  
ATOM   2015  CG  PRO A 130      19.743 -31.002 -23.162  1.00  9.81           C  
ATOM   2016  CD  PRO A 130      18.628 -30.723 -22.214  1.00  9.81           C  
ATOM   2017  HA  PRO A 130      21.321 -29.984 -21.017  1.00  7.85           H  
ATOM   2018 1HB  PRO A 130      20.276 -28.984 -23.728  1.00 11.77           H  
ATOM   2019 2HB  PRO A 130      21.614 -30.070 -23.397  1.00 11.77           H  
ATOM   2020 1HG  PRO A 130      19.377 -31.111 -24.196  1.00 11.77           H  
ATOM   2021 2HG  PRO A 130      20.291 -31.918 -22.931  1.00 11.77           H  
ATOM   2022 1HD  PRO A 130      17.802 -30.273 -22.698  1.00 11.77           H  
ATOM   2023 2HD  PRO A 130      18.399 -31.681 -21.782  1.00 11.77           H  
ATOM   2024  N   TRP A 131      19.873 -27.069 -21.826  1.00  5.76           N  
ATOM   2025  CA  TRP A 131      20.029 -25.621 -21.678  1.00  5.56           C  
ATOM   2026  C   TRP A 131      20.199 -25.190 -20.249  1.00  5.01           C  
ATOM   2027  O   TRP A 131      21.165 -24.499 -19.916  1.00  5.00           O  
ATOM   2028  CB  TRP A 131      18.843 -24.856 -22.249  1.00  7.87           C  
ATOM   2029  CG  TRP A 131      18.843 -23.394 -21.876  1.00  7.87           C  
ATOM   2030  CD1 TRP A 131      18.002 -22.818 -20.969  1.00  7.87           C  
ATOM   2031  CD2 TRP A 131      19.704 -22.332 -22.338  1.00  7.87           C  
ATOM   2032  NE1 TRP A 131      18.271 -21.498 -20.844  1.00  7.87           N  
ATOM   2033  CE2 TRP A 131      19.303 -21.171 -21.670  1.00  7.87           C  
ATOM   2034  CE3 TRP A 131      20.766 -22.268 -23.242  1.00  7.87           C  
ATOM   2035  CZ2 TRP A 131      19.914 -19.958 -21.882  1.00  7.87           C  
ATOM   2036  CZ3 TRP A 131      21.386 -21.044 -23.450  1.00  7.87           C  
ATOM   2037  CH2 TRP A 131      20.967 -19.920 -22.787  1.00  7.87           C  
ATOM   2038  H   TRP A 131      19.032 -27.424 -22.300  1.00  6.91           H  
ATOM   2039  HA  TRP A 131      20.916 -25.320 -22.228  1.00  6.67           H  
ATOM   2040 1HB  TRP A 131      18.812 -24.960 -23.335  1.00  9.44           H  
ATOM   2041 2HB  TRP A 131      17.952 -25.273 -21.857  1.00  9.44           H  
ATOM   2042  HD1 TRP A 131      17.230 -23.339 -20.423  1.00  9.44           H  
ATOM   2043  HE1 TRP A 131      17.786 -20.864 -20.229  1.00  9.44           H  
ATOM   2044  HE3 TRP A 131      21.099 -23.158 -23.773  1.00  9.44           H  
ATOM   2045  HZ2 TRP A 131      19.602 -19.054 -21.358  1.00  9.44           H  
ATOM   2046  HZ3 TRP A 131      22.215 -20.997 -24.155  1.00  9.44           H  
ATOM   2047  HH2 TRP A 131      21.474 -18.975 -22.972  1.00  9.44           H  
ATOM   2048  N   VAL A 132      19.219 -25.556 -19.434  1.00  4.80           N  
ATOM   2049  CA  VAL A 132      19.143 -25.180 -18.048  1.00  4.67           C  
ATOM   2050  C   VAL A 132      20.317 -25.739 -17.293  1.00  4.70           C  
ATOM   2051  O   VAL A 132      20.995 -25.018 -16.574  1.00  4.83           O  
ATOM   2052  CB  VAL A 132      17.824 -25.717 -17.437  1.00  6.60           C  
ATOM   2053  CG1 VAL A 132      17.801 -25.537 -15.954  1.00  6.60           C  
ATOM   2054  CG2 VAL A 132      16.673 -24.964 -18.027  1.00  6.60           C  
ATOM   2055  H   VAL A 132      18.490 -26.149 -19.813  1.00  5.76           H  
ATOM   2056  HA  VAL A 132      19.153 -24.096 -17.982  1.00  5.60           H  
ATOM   2057  HB  VAL A 132      17.733 -26.783 -17.658  1.00  7.92           H  
ATOM   2058 1HG1 VAL A 132      16.871 -25.899 -15.558  1.00  7.92           H  
ATOM   2059 2HG1 VAL A 132      18.621 -26.051 -15.493  1.00  7.92           H  
ATOM   2060 3HG1 VAL A 132      17.876 -24.533 -15.746  1.00  7.92           H  
ATOM   2061 1HG2 VAL A 132      15.737 -25.336 -17.613  1.00  7.92           H  
ATOM   2062 2HG2 VAL A 132      16.802 -23.914 -17.778  1.00  7.92           H  
ATOM   2063 3HG2 VAL A 132      16.654 -25.080 -19.095  1.00  7.92           H  
ATOM   2064  N   LEU A 133      20.645 -26.998 -17.498  1.00  4.95           N  
ATOM   2065  CA  LEU A 133      21.761 -27.542 -16.762  1.00  5.38           C  
ATOM   2066  C   LEU A 133      23.064 -26.771 -17.027  1.00  5.33           C  
ATOM   2067  O   LEU A 133      23.741 -26.333 -16.077  1.00  5.45           O  
ATOM   2068  CB  LEU A 133      21.899 -29.018 -17.175  1.00  7.36           C  
ATOM   2069  CG  LEU A 133      20.805 -29.980 -16.655  1.00  7.36           C  
ATOM   2070  CD1 LEU A 133      20.903 -31.263 -17.361  1.00  7.36           C  
ATOM   2071  CD2 LEU A 133      21.006 -30.257 -15.233  1.00  7.36           C  
ATOM   2072  H   LEU A 133      20.090 -27.601 -18.111  1.00  5.94           H  
ATOM   2073  HA  LEU A 133      21.537 -27.466 -15.703  1.00  6.46           H  
ATOM   2074 1HB  LEU A 133      21.868 -29.058 -18.268  1.00  8.83           H  
ATOM   2075 2HB  LEU A 133      22.840 -29.393 -16.865  1.00  8.83           H  
ATOM   2076  HG  LEU A 133      19.828 -29.541 -16.820  1.00  8.83           H  
ATOM   2077 1HD1 LEU A 133      20.138 -31.946 -16.997  1.00  8.83           H  
ATOM   2078 2HD1 LEU A 133      20.755 -31.077 -18.415  1.00  8.83           H  
ATOM   2079 3HD1 LEU A 133      21.886 -31.701 -17.192  1.00  8.83           H  
ATOM   2080 1HD2 LEU A 133      20.253 -30.935 -14.886  1.00  8.83           H  
ATOM   2081 2HD2 LEU A 133      21.956 -30.714 -15.116  1.00  8.83           H  
ATOM   2082 3HD2 LEU A 133      20.960 -29.348 -14.663  1.00  8.83           H  
ATOM   2083  N   GLU A 134      23.372 -26.452 -18.289  1.00  5.40           N  
ATOM   2084  CA  GLU A 134      24.616 -25.728 -18.505  1.00  5.67           C  
ATOM   2085  C   GLU A 134      24.528 -24.246 -18.127  1.00  5.23           C  
ATOM   2086  O   GLU A 134      25.369 -23.740 -17.371  1.00  5.40           O  
ATOM   2087  CB  GLU A 134      25.059 -25.871 -19.962  1.00  7.83           C  
ATOM   2088  CG  GLU A 134      25.563 -27.261 -20.338  1.00  7.83           C  
ATOM   2089  CD  GLU A 134      26.847 -27.604 -19.670  1.00  7.83           C  
ATOM   2090  OE1 GLU A 134      27.728 -26.784 -19.708  1.00  7.83           O  
ATOM   2091  OE2 GLU A 134      26.968 -28.675 -19.121  1.00  7.83           O  
ATOM   2092  H   GLU A 134      22.793 -26.758 -19.081  1.00  6.48           H  
ATOM   2093  HA  GLU A 134      25.375 -26.190 -17.891  1.00  6.80           H  
ATOM   2094 1HB  GLU A 134      24.213 -25.642 -20.618  1.00  9.40           H  
ATOM   2095 2HB  GLU A 134      25.845 -25.148 -20.175  1.00  9.40           H  
ATOM   2096 1HG  GLU A 134      24.806 -27.999 -20.064  1.00  9.40           H  
ATOM   2097 2HG  GLU A 134      25.711 -27.300 -21.414  1.00  9.40           H  
ATOM   2098  N   PHE A 135      23.468 -23.574 -18.572  1.00  4.92           N  
ATOM   2099  CA  PHE A 135      23.268 -22.155 -18.336  1.00  4.97           C  
ATOM   2100  C   PHE A 135      23.184 -21.857 -16.849  1.00  4.86           C  
ATOM   2101  O   PHE A 135      23.775 -20.887 -16.347  1.00  5.10           O  
ATOM   2102  CB  PHE A 135      22.017 -21.658 -19.054  1.00  6.93           C  
ATOM   2103  CG  PHE A 135      21.797 -20.177 -18.958  1.00  6.93           C  
ATOM   2104  CD1 PHE A 135      22.501 -19.321 -19.786  1.00  6.93           C  
ATOM   2105  CD2 PHE A 135      20.901 -19.629 -18.072  1.00  6.93           C  
ATOM   2106  CE1 PHE A 135      22.302 -17.963 -19.725  1.00  6.93           C  
ATOM   2107  CE2 PHE A 135      20.711 -18.287 -18.010  1.00  6.93           C  
ATOM   2108  CZ  PHE A 135      21.406 -17.448 -18.833  1.00  6.93           C  
ATOM   2109  H   PHE A 135      22.779 -24.056 -19.149  1.00  5.90           H  
ATOM   2110  HA  PHE A 135      24.129 -21.621 -18.740  1.00  5.96           H  
ATOM   2111 1HB  PHE A 135      22.073 -21.930 -20.109  1.00  8.32           H  
ATOM   2112 2HB  PHE A 135      21.142 -22.164 -18.653  1.00  8.32           H  
ATOM   2113  HD1 PHE A 135      23.214 -19.736 -20.499  1.00  8.32           H  
ATOM   2114  HD2 PHE A 135      20.339 -20.261 -17.418  1.00  8.32           H  
ATOM   2115  HE1 PHE A 135      22.858 -17.298 -20.388  1.00  8.32           H  
ATOM   2116  HE2 PHE A 135      19.999 -17.887 -17.300  1.00  8.32           H  
ATOM   2117  HZ  PHE A 135      21.246 -16.372 -18.775  1.00  8.32           H  
ATOM   2118  N   HIS A 136      22.419 -22.659 -16.119  1.00  4.82           N  
ATOM   2119  CA  HIS A 136      22.278 -22.371 -14.726  1.00  5.23           C  
ATOM   2120  C   HIS A 136      23.546 -22.619 -13.930  1.00  5.34           C  
ATOM   2121  O   HIS A 136      23.920 -21.759 -13.123  1.00  5.77           O  
ATOM   2122  CB  HIS A 136      21.139 -23.168 -14.092  1.00  7.16           C  
ATOM   2123  CG  HIS A 136      19.778 -22.699 -14.471  1.00  7.16           C  
ATOM   2124  ND1 HIS A 136      18.733 -22.713 -13.589  1.00  7.16           N  
ATOM   2125  CD2 HIS A 136      19.268 -22.237 -15.641  1.00  7.16           C  
ATOM   2126  CE1 HIS A 136      17.647 -22.266 -14.187  1.00  7.16           C  
ATOM   2127  NE2 HIS A 136      17.939 -21.973 -15.431  1.00  7.16           N  
ATOM   2128  H   HIS A 136      21.928 -23.466 -16.500  1.00  5.78           H  
ATOM   2129  HA  HIS A 136      22.024 -21.323 -14.619  1.00  6.28           H  
ATOM   2130 1HB  HIS A 136      21.235 -24.216 -14.345  1.00  8.59           H  
ATOM   2131 2HB  HIS A 136      21.217 -23.117 -13.042  1.00  8.59           H  
ATOM   2132  HD2 HIS A 136      19.795 -22.121 -16.567  1.00  8.59           H  
ATOM   2133  HE1 HIS A 136      16.673 -22.166 -13.737  1.00  8.59           H  
ATOM   2134  HE2 HIS A 136      17.261 -21.633 -16.122  1.00  8.59           H  
ATOM   2135  N   HIS A 137      24.280 -23.732 -14.116  1.00  5.25           N  
ATOM   2136  CA  HIS A 137      25.392 -23.852 -13.175  1.00  5.75           C  
ATOM   2137  C   HIS A 137      26.445 -22.779 -13.422  1.00  5.61           C  
ATOM   2138  O   HIS A 137      27.149 -22.393 -12.487  1.00  6.08           O  
ATOM   2139  CB  HIS A 137      26.011 -25.260 -13.120  1.00  7.85           C  
ATOM   2140  CG  HIS A 137      26.971 -25.635 -14.173  1.00  7.85           C  
ATOM   2141  ND1 HIS A 137      26.604 -25.927 -15.442  1.00  7.85           N  
ATOM   2142  CD2 HIS A 137      28.312 -25.816 -14.107  1.00  7.85           C  
ATOM   2143  CE1 HIS A 137      27.679 -26.257 -16.147  1.00  7.85           C  
ATOM   2144  NE2 HIS A 137      28.733 -26.213 -15.354  1.00  7.85           N  
ATOM   2145  H   HIS A 137      24.054 -24.472 -14.792  1.00  6.30           H  
ATOM   2146  HA  HIS A 137      25.024 -23.661 -12.187  1.00  6.90           H  
ATOM   2147 1HB  HIS A 137      26.514 -25.387 -12.162  1.00  9.42           H  
ATOM   2148 2HB  HIS A 137      25.208 -25.996 -13.147  1.00  9.42           H  
ATOM   2149  HD1 HIS A 137      25.641 -26.001 -15.782  1.00  9.42           H  
ATOM   2150  HD2 HIS A 137      29.026 -25.718 -13.289  1.00  9.42           H  
ATOM   2151  HE1 HIS A 137      27.598 -26.519 -17.191  1.00  9.42           H  
ATOM   2152  N   ASN A 138      26.504 -22.236 -14.642  1.00  5.23           N  
ATOM   2153  CA  ASN A 138      27.437 -21.160 -14.918  1.00  5.49           C  
ATOM   2154  C   ASN A 138      26.947 -19.772 -14.472  1.00  5.31           C  
ATOM   2155  O   ASN A 138      27.730 -18.996 -13.916  1.00  5.72           O  
ATOM   2156  CB  ASN A 138      27.763 -21.139 -16.393  1.00  7.59           C  
ATOM   2157  CG  ASN A 138      28.668 -22.263 -16.799  1.00  7.59           C  
ATOM   2158  OD1 ASN A 138      29.450 -22.790 -15.995  1.00  7.59           O  
ATOM   2159  ND2 ASN A 138      28.582 -22.646 -18.040  1.00  7.59           N  
ATOM   2160  H   ASN A 138      25.953 -22.639 -15.409  1.00  6.28           H  
ATOM   2161  HA  ASN A 138      28.352 -21.365 -14.364  1.00  6.59           H  
ATOM   2162 1HB  ASN A 138      26.831 -21.217 -16.962  1.00  9.11           H  
ATOM   2163 2HB  ASN A 138      28.228 -20.189 -16.654  1.00  9.11           H  
ATOM   2164 1HD2 ASN A 138      29.158 -23.396 -18.370  1.00  9.11           H  
ATOM   2165 2HD2 ASN A 138      27.935 -22.206 -18.659  1.00  9.11           H  
ATOM   2166  N   LEU A 139      25.673 -19.432 -14.741  1.00  5.03           N  
ATOM   2167  CA  LEU A 139      25.186 -18.091 -14.418  1.00  5.40           C  
ATOM   2168  C   LEU A 139      23.980 -17.965 -13.473  1.00  5.66           C  
ATOM   2169  O   LEU A 139      23.990 -17.104 -12.591  1.00  6.21           O  
ATOM   2170  CB  LEU A 139      24.816 -17.385 -15.728  1.00  7.41           C  
ATOM   2171  CG  LEU A 139      25.959 -17.162 -16.757  1.00  7.41           C  
ATOM   2172  CD1 LEU A 139      25.360 -16.569 -18.006  1.00  7.41           C  
ATOM   2173  CD2 LEU A 139      27.037 -16.232 -16.188  1.00  7.41           C  
ATOM   2174  H   LEU A 139      25.048 -20.094 -15.204  1.00  6.04           H  
ATOM   2175  HA  LEU A 139      25.995 -17.559 -13.940  1.00  6.48           H  
ATOM   2176 1HB  LEU A 139      24.041 -17.980 -16.224  1.00  8.89           H  
ATOM   2177 2HB  LEU A 139      24.389 -16.414 -15.484  1.00  8.89           H  
ATOM   2178  HG  LEU A 139      26.408 -18.119 -17.016  1.00  8.89           H  
ATOM   2179 1HD1 LEU A 139      26.140 -16.422 -18.750  1.00  8.89           H  
ATOM   2180 2HD1 LEU A 139      24.618 -17.250 -18.394  1.00  8.89           H  
ATOM   2181 3HD1 LEU A 139      24.893 -15.614 -17.774  1.00  8.89           H  
ATOM   2182 1HD2 LEU A 139      27.816 -16.087 -16.935  1.00  8.89           H  
ATOM   2183 2HD2 LEU A 139      26.593 -15.268 -15.936  1.00  8.89           H  
ATOM   2184 3HD2 LEU A 139      27.486 -16.664 -15.298  1.00  8.89           H  
ATOM   2185  N   THR A 140      22.934 -18.787 -13.663  1.00  5.60           N  
ATOM   2186  CA  THR A 140      21.671 -18.569 -12.910  1.00  6.33           C  
ATOM   2187  C   THR A 140      21.176 -19.632 -11.904  1.00  6.84           C  
ATOM   2188  O   THR A 140      20.049 -19.544 -11.428  1.00  7.58           O  
ATOM   2189  CB  THR A 140      20.504 -18.265 -13.873  1.00  8.57           C  
ATOM   2190  OG1 THR A 140      20.315 -19.353 -14.779  1.00  8.57           O  
ATOM   2191  CG2 THR A 140      20.789 -16.998 -14.642  1.00  8.57           C  
ATOM   2192  H   THR A 140      23.007 -19.498 -14.395  1.00  6.72           H  
ATOM   2193  HA  THR A 140      21.817 -17.664 -12.333  1.00  7.60           H  
ATOM   2194  HB  THR A 140      19.605 -18.123 -13.311  1.00 10.28           H  
ATOM   2195  HG1 THR A 140      19.876 -20.082 -14.310  1.00 10.28           H  
ATOM   2196 1HG2 THR A 140      19.954 -16.781 -15.301  1.00 10.28           H  
ATOM   2197 2HG2 THR A 140      20.915 -16.177 -13.937  1.00 10.28           H  
ATOM   2198 3HG2 THR A 140      21.695 -17.116 -15.229  1.00 10.28           H  
ATOM   2199  N   LEU A 141      21.979 -20.628 -11.583  1.00  6.72           N  
ATOM   2200  CA  LEU A 141      21.604 -21.686 -10.637  1.00  7.44           C  
ATOM   2201  C   LEU A 141      21.308 -21.200  -9.203  1.00  7.78           C  
ATOM   2202  O   LEU A 141      22.139 -20.507  -8.624  1.00  7.74           O  
ATOM   2203  CB  LEU A 141      22.807 -22.634 -10.526  1.00 10.13           C  
ATOM   2204  CG  LEU A 141      22.761 -23.784  -9.661  1.00 10.13           C  
ATOM   2205  CD1 LEU A 141      21.860 -24.842 -10.190  1.00 10.13           C  
ATOM   2206  CD2 LEU A 141      24.108 -24.240  -9.421  1.00 10.13           C  
ATOM   2207  H   LEU A 141      22.882 -20.687 -12.047  1.00  8.06           H  
ATOM   2208  HA  LEU A 141      20.762 -22.209 -11.059  1.00  8.93           H  
ATOM   2209 1HB  LEU A 141      22.928 -23.068 -11.450  1.00 12.16           H  
ATOM   2210 2HB  LEU A 141      23.673 -22.068 -10.292  1.00 12.16           H  
ATOM   2211  HG  LEU A 141      22.407 -23.483  -8.782  1.00 12.16           H  
ATOM   2212 1HD1 LEU A 141      21.835 -25.670  -9.481  1.00 12.16           H  
ATOM   2213 2HD1 LEU A 141      20.874 -24.438 -10.315  1.00 12.16           H  
ATOM   2214 3HD1 LEU A 141      22.228 -25.194 -11.154  1.00 12.16           H  
ATOM   2215 1HD2 LEU A 141      24.039 -25.000  -8.721  1.00 12.16           H  
ATOM   2216 2HD2 LEU A 141      24.577 -24.594 -10.314  1.00 12.16           H  
ATOM   2217 3HD2 LEU A 141      24.659 -23.431  -9.011  1.00 12.16           H  
ATOM   2218  N   PRO A 142      20.136 -21.546  -8.599  1.00  8.30           N  
ATOM   2219  CA  PRO A 142      19.773 -21.301  -7.193  1.00  8.65           C  
ATOM   2220  C   PRO A 142      20.669 -22.040  -6.176  1.00  8.53           C  
ATOM   2221  O   PRO A 142      20.700 -21.699  -4.995  1.00  8.91           O  
ATOM   2222  CB  PRO A 142      18.336 -21.849  -7.112  1.00 12.97           C  
ATOM   2223  CG  PRO A 142      17.809 -21.795  -8.531  1.00 12.97           C  
ATOM   2224  CD  PRO A 142      19.008 -22.069  -9.415  1.00 12.97           C  
ATOM   2225  HA  PRO A 142      19.794 -20.220  -7.005  1.00 10.38           H  
ATOM   2226 1HB  PRO A 142      18.347 -22.866  -6.695  1.00 15.56           H  
ATOM   2227 2HB  PRO A 142      17.745 -21.229  -6.416  1.00 15.56           H  
ATOM   2228 1HG  PRO A 142      17.008 -22.539  -8.672  1.00 15.56           H  
ATOM   2229 2HG  PRO A 142      17.356 -20.813  -8.732  1.00 15.56           H  
ATOM   2230 1HD  PRO A 142      19.109 -23.140  -9.605  1.00 15.56           H  
ATOM   2231 2HD  PRO A 142      18.864 -21.482 -10.344  1.00 15.56           H  
ATOM   2232  N   GLY A 143      21.330 -23.091  -6.643  1.00  8.27           N  
ATOM   2233  CA  GLY A 143      22.243 -23.934  -5.863  1.00  8.36           C  
ATOM   2234  C   GLY A 143      23.727 -23.512  -5.913  1.00  7.99           C  
ATOM   2235  O   GLY A 143      24.126 -22.611  -6.655  1.00  7.95           O  
ATOM   2236  H   GLY A 143      21.172 -23.324  -7.605  1.00  9.92           H  
ATOM   2237 1HA  GLY A 143      21.917 -23.942  -4.820  1.00 10.03           H  
ATOM   2238 2HA  GLY A 143      22.150 -24.958  -6.200  1.00 10.03           H  
ATOM   2239  N   ASN A 144      24.572 -24.336  -5.300  1.00  7.98           N  
ATOM   2240  CA  ASN A 144      26.017 -24.111  -5.046  1.00  7.90           C  
ATOM   2241  C   ASN A 144      26.965 -23.411  -6.058  1.00  7.49           C  
ATOM   2242  O   ASN A 144      27.937 -22.809  -5.607  1.00  7.38           O  
ATOM   2243  CB  ASN A 144      26.642 -25.453  -4.677  1.00 11.10           C  
ATOM   2244  CG  ASN A 144      28.110 -25.384  -4.245  1.00 11.10           C  
ATOM   2245  OD1 ASN A 144      28.517 -24.705  -3.278  1.00 11.10           O  
ATOM   2246  ND2 ASN A 144      28.923 -26.107  -4.972  1.00 11.10           N  
ATOM   2247  H   ASN A 144      24.125 -25.124  -4.806  1.00  9.58           H  
ATOM   2248  HA  ASN A 144      26.061 -23.497  -4.146  1.00  9.48           H  
ATOM   2249 1HB  ASN A 144      26.060 -25.904  -3.867  1.00 13.32           H  
ATOM   2250 2HB  ASN A 144      26.570 -26.124  -5.532  1.00 13.32           H  
ATOM   2251 1HD2 ASN A 144      29.901 -26.120  -4.766  1.00 13.32           H  
ATOM   2252 2HD2 ASN A 144      28.558 -26.651  -5.732  1.00 13.32           H  
ATOM   2253  N   TRP A 145      26.787 -23.503  -7.369  1.00  7.48           N  
ATOM   2254  CA  TRP A 145      27.786 -22.858  -8.240  1.00  7.31           C  
ATOM   2255  C   TRP A 145      27.360 -21.435  -8.656  1.00  6.77           C  
ATOM   2256  O   TRP A 145      27.914 -20.435  -8.175  1.00  6.56           O  
ATOM   2257  CB  TRP A 145      28.012 -23.711  -9.484  1.00 10.30           C  
ATOM   2258  CG  TRP A 145      28.521 -25.041  -9.139  1.00 10.30           C  
ATOM   2259  CD1 TRP A 145      27.805 -26.163  -9.211  1.00 10.30           C  
ATOM   2260  CD2 TRP A 145      29.821 -25.431  -8.649  1.00 10.30           C  
ATOM   2261  NE1 TRP A 145      28.534 -27.220  -8.798  1.00 10.30           N  
ATOM   2262  CE2 TRP A 145      29.772 -26.805  -8.455  1.00 10.30           C  
ATOM   2263  CE3 TRP A 145      30.997 -24.740  -8.361  1.00 10.30           C  
ATOM   2264  CZ2 TRP A 145      30.852 -27.526  -7.984  1.00 10.30           C  
ATOM   2265  CZ3 TRP A 145      32.089 -25.461  -7.889  1.00 10.30           C  
ATOM   2266  CH2 TRP A 145      32.016 -26.820  -7.708  1.00 10.30           C  
ATOM   2267  H   TRP A 145      25.992 -23.988  -7.753  1.00  8.98           H  
ATOM   2268  HA  TRP A 145      28.727 -22.791  -7.697  1.00  8.77           H  
ATOM   2269 1HB  TRP A 145      27.087 -23.832 -10.042  1.00 12.36           H  
ATOM   2270 2HB  TRP A 145      28.728 -23.223 -10.144  1.00 12.36           H  
ATOM   2271  HD1 TRP A 145      26.786 -26.208  -9.545  1.00 12.36           H  
ATOM   2272  HE1 TRP A 145      28.175 -28.188  -8.753  1.00 12.36           H  
ATOM   2273  HE3 TRP A 145      31.061 -23.662  -8.501  1.00 12.36           H  
ATOM   2274  HZ2 TRP A 145      30.802 -28.604  -7.833  1.00 12.36           H  
ATOM   2275  HZ3 TRP A 145      33.008 -24.919  -7.666  1.00 12.36           H  
ATOM   2276  HH2 TRP A 145      32.890 -27.350  -7.336  1.00 12.36           H  
ATOM   2277  N   GLY A 146      26.309 -21.351  -9.488  1.00  6.79           N  
ATOM   2278  CA  GLY A 146      25.754 -20.096 -10.018  1.00  6.50           C  
ATOM   2279  C   GLY A 146      25.312 -19.163  -8.899  1.00  6.17           C  
ATOM   2280  O   GLY A 146      25.415 -17.936  -9.033  1.00  6.10           O  
ATOM   2281  H   GLY A 146      25.904 -22.207  -9.824  1.00  8.15           H  
ATOM   2282 1HA  GLY A 146      26.508 -19.603 -10.631  1.00  7.80           H  
ATOM   2283 2HA  GLY A 146      24.918 -20.306 -10.681  1.00  7.80           H  
ATOM   2284  N   LEU A 147      24.944 -19.745  -7.752  1.00  6.19           N  
ATOM   2285  CA  LEU A 147      24.527 -19.062  -6.551  1.00  5.97           C  
ATOM   2286  C   LEU A 147      25.408 -17.916  -6.151  1.00  5.58           C  
ATOM   2287  O   LEU A 147      24.917 -16.965  -5.559  1.00  5.34           O  
ATOM   2288  CB  LEU A 147      24.440 -20.068  -5.458  1.00  8.45           C  
ATOM   2289  CG  LEU A 147      24.112 -19.704  -4.114  1.00  8.45           C  
ATOM   2290  CD1 LEU A 147      22.761 -19.078  -4.036  1.00  8.45           C  
ATOM   2291  CD2 LEU A 147      24.153 -20.983  -3.377  1.00  8.45           C  
ATOM   2292  H   LEU A 147      24.832 -20.764  -7.704  1.00  7.43           H  
ATOM   2293  HA  LEU A 147      23.535 -18.699  -6.721  1.00  7.16           H  
ATOM   2294 1HB  LEU A 147      23.593 -20.649  -5.731  1.00 10.14           H  
ATOM   2295 2HB  LEU A 147      25.337 -20.691  -5.468  1.00 10.14           H  
ATOM   2296  HG  LEU A 147      24.843 -19.008  -3.704  1.00 10.14           H  
ATOM   2297 1HD1 LEU A 147      22.551 -18.892  -3.020  1.00 10.14           H  
ATOM   2298 2HD1 LEU A 147      22.736 -18.143  -4.598  1.00 10.14           H  
ATOM   2299 3HD1 LEU A 147      22.018 -19.750  -4.434  1.00 10.14           H  
ATOM   2300 1HD2 LEU A 147      23.936 -20.825  -2.342  1.00 10.14           H  
ATOM   2301 2HD2 LEU A 147      23.432 -21.670  -3.800  1.00 10.14           H  
ATOM   2302 3HD2 LEU A 147      25.129 -21.405  -3.484  1.00 10.14           H  
ATOM   2303  N   TYR A 148      26.712 -17.973  -6.361  1.00  5.68           N  
ATOM   2304  CA  TYR A 148      27.471 -16.806  -5.942  1.00  5.49           C  
ATOM   2305  C   TYR A 148      26.862 -15.540  -6.574  1.00  5.06           C  
ATOM   2306  O   TYR A 148      26.644 -14.521  -5.895  1.00  4.85           O  
ATOM   2307  CB  TYR A 148      28.933 -16.916  -6.330  1.00  7.77           C  
ATOM   2308  CG  TYR A 148      29.687 -15.668  -5.989  1.00  7.77           C  
ATOM   2309  CD1 TYR A 148      30.117 -15.455  -4.692  1.00  7.77           C  
ATOM   2310  CD2 TYR A 148      29.931 -14.719  -6.973  1.00  7.77           C  
ATOM   2311  CE1 TYR A 148      30.792 -14.300  -4.380  1.00  7.77           C  
ATOM   2312  CE2 TYR A 148      30.602 -13.566  -6.658  1.00  7.77           C  
ATOM   2313  CZ  TYR A 148      31.034 -13.354  -5.364  1.00  7.77           C  
ATOM   2314  OH  TYR A 148      31.707 -12.198  -5.040  1.00  7.77           O  
ATOM   2315  H   TYR A 148      27.164 -18.776  -6.824  1.00  6.82           H  
ATOM   2316  HA  TYR A 148      27.395 -16.713  -4.859  1.00  6.59           H  
ATOM   2317 1HB  TYR A 148      29.392 -17.755  -5.807  1.00  9.32           H  
ATOM   2318 2HB  TYR A 148      29.020 -17.097  -7.401  1.00  9.32           H  
ATOM   2319  HD1 TYR A 148      29.920 -16.200  -3.919  1.00  9.32           H  
ATOM   2320  HD2 TYR A 148      29.585 -14.888  -7.993  1.00  9.32           H  
ATOM   2321  HE1 TYR A 148      31.133 -14.127  -3.367  1.00  9.32           H  
ATOM   2322  HE2 TYR A 148      30.791 -12.819  -7.429  1.00  9.32           H  
ATOM   2323  HH  TYR A 148      31.782 -11.641  -5.819  1.00  9.32           H  
ATOM   2324  N   LEU A 149      26.612 -15.605  -7.888  1.00  5.02           N  
ATOM   2325  CA  LEU A 149      26.083 -14.479  -8.627  1.00  4.73           C  
ATOM   2326  C   LEU A 149      24.632 -14.278  -8.246  1.00  4.32           C  
ATOM   2327  O   LEU A 149      24.174 -13.141  -8.065  1.00  4.10           O  
ATOM   2328  CB  LEU A 149      26.178 -14.755 -10.133  1.00  6.74           C  
ATOM   2329  CG  LEU A 149      27.601 -14.872 -10.740  1.00  6.74           C  
ATOM   2330  CD1 LEU A 149      27.463 -15.327 -12.196  1.00  6.74           C  
ATOM   2331  CD2 LEU A 149      28.344 -13.536 -10.642  1.00  6.74           C  
ATOM   2332  H   LEU A 149      26.734 -16.493  -8.373  1.00  6.02           H  
ATOM   2333  HA  LEU A 149      26.634 -13.582  -8.359  1.00  5.68           H  
ATOM   2334 1HB  LEU A 149      25.654 -15.694 -10.339  1.00  8.09           H  
ATOM   2335 2HB  LEU A 149      25.652 -13.961 -10.661  1.00  8.09           H  
ATOM   2336  HG  LEU A 149      28.164 -15.636 -10.201  1.00  8.09           H  
ATOM   2337 1HD1 LEU A 149      28.449 -15.443 -12.644  1.00  8.09           H  
ATOM   2338 2HD1 LEU A 149      26.943 -16.286 -12.223  1.00  8.09           H  
ATOM   2339 3HD1 LEU A 149      26.894 -14.593 -12.762  1.00  8.09           H  
ATOM   2340 1HD2 LEU A 149      29.337 -13.643 -11.078  1.00  8.09           H  
ATOM   2341 2HD2 LEU A 149      27.791 -12.770 -11.185  1.00  8.09           H  
ATOM   2342 3HD2 LEU A 149      28.450 -13.235  -9.605  1.00  8.09           H  
ATOM   2343  N   MET A 150      23.915 -15.394  -8.075  1.00  4.32           N  
ATOM   2344  CA  MET A 150      22.506 -15.304  -7.728  1.00  4.07           C  
ATOM   2345  C   MET A 150      22.328 -14.883  -6.275  1.00  3.93           C  
ATOM   2346  O   MET A 150      21.233 -14.497  -5.886  1.00  3.70           O  
ATOM   2347  CB  MET A 150      21.727 -16.571  -8.045  1.00  5.80           C  
ATOM   2348  CG  MET A 150      21.617 -16.879  -9.530  1.00  5.80           C  
ATOM   2349  SD  MET A 150      20.890 -15.525 -10.534  1.00  5.80           S  
ATOM   2350  CE  MET A 150      19.234 -15.451  -9.936  1.00  5.80           C  
ATOM   2351  H   MET A 150      24.368 -16.300  -8.242  1.00  5.18           H  
ATOM   2352  HA  MET A 150      22.077 -14.522  -8.340  1.00  4.88           H  
ATOM   2353 1HB  MET A 150      22.182 -17.399  -7.593  1.00  6.96           H  
ATOM   2354 2HB  MET A 150      20.731 -16.499  -7.624  1.00  6.96           H  
ATOM   2355 1HG  MET A 150      22.615 -17.102  -9.922  1.00  6.96           H  
ATOM   2356 2HG  MET A 150      21.001 -17.771  -9.652  1.00  6.96           H  
ATOM   2357 1HE  MET A 150      18.685 -14.693 -10.468  1.00  6.96           H  
ATOM   2358 2HE  MET A 150      18.760 -16.408 -10.081  1.00  6.96           H  
ATOM   2359 3HE  MET A 150      19.238 -15.209  -8.876  1.00  6.96           H  
ATOM   2360  N   GLY A 151      23.385 -15.002  -5.477  1.00  4.15           N  
ATOM   2361  CA  GLY A 151      23.458 -14.560  -4.095  1.00  4.14           C  
ATOM   2362  C   GLY A 151      23.332 -13.046  -4.129  1.00  3.95           C  
ATOM   2363  O   GLY A 151      22.452 -12.456  -3.500  1.00  3.80           O  
ATOM   2364  H   GLY A 151      24.232 -15.406  -5.881  1.00  4.98           H  
ATOM   2365 1HA  GLY A 151      22.665 -15.008  -3.499  1.00  4.97           H  
ATOM   2366 2HA  GLY A 151      24.415 -14.857  -3.671  1.00  4.97           H  
ATOM   2367  N   GLY A 152      24.179 -12.408  -4.944  1.00  4.03           N  
ATOM   2368  CA  GLY A 152      24.115 -10.956  -5.099  1.00  3.97           C  
ATOM   2369  C   GLY A 152      22.712 -10.516  -5.560  1.00  3.66           C  
ATOM   2370  O   GLY A 152      22.215  -9.470  -5.144  1.00  3.57           O  
ATOM   2371  H   GLY A 152      24.907 -12.962  -5.417  1.00  4.84           H  
ATOM   2372 1HA  GLY A 152      24.367 -10.475  -4.154  1.00  4.76           H  
ATOM   2373 2HA  GLY A 152      24.857 -10.644  -5.835  1.00  4.76           H  
ATOM   2374  N   VAL A 153      22.069 -11.340  -6.394  1.00  3.55           N  
ATOM   2375  CA  VAL A 153      20.699 -11.084  -6.851  1.00  3.31           C  
ATOM   2376  C   VAL A 153      19.727 -11.257  -5.659  1.00  3.07           C  
ATOM   2377  O   VAL A 153      18.855 -10.415  -5.417  1.00  2.88           O  
ATOM   2378  CB  VAL A 153      20.330 -12.046  -8.014  1.00  4.73           C  
ATOM   2379  CG1 VAL A 153      18.882 -11.935  -8.412  1.00  4.73           C  
ATOM   2380  CG2 VAL A 153      21.207 -11.739  -9.217  1.00  4.73           C  
ATOM   2381  H   VAL A 153      22.598 -12.142  -6.748  1.00  4.26           H  
ATOM   2382  HA  VAL A 153      20.639 -10.058  -7.209  1.00  3.97           H  
ATOM   2383  HB  VAL A 153      20.482 -13.047  -7.691  1.00  5.68           H  
ATOM   2384 1HG1 VAL A 153      18.687 -12.633  -9.204  1.00  5.68           H  
ATOM   2385 2HG1 VAL A 153      18.227 -12.165  -7.571  1.00  5.68           H  
ATOM   2386 3HG1 VAL A 153      18.684 -10.937  -8.771  1.00  5.68           H  
ATOM   2387 1HG2 VAL A 153      20.975 -12.426 -10.022  1.00  5.68           H  
ATOM   2388 2HG2 VAL A 153      21.029 -10.718  -9.546  1.00  5.68           H  
ATOM   2389 3HG2 VAL A 153      22.251 -11.848  -8.955  1.00  5.68           H  
ATOM   2390  N   ALA A 154      19.899 -12.349  -4.900  1.00  3.15           N  
ATOM   2391  CA  ALA A 154      19.070 -12.703  -3.753  1.00  3.06           C  
ATOM   2392  C   ALA A 154      19.079 -11.615  -2.701  1.00  3.03           C  
ATOM   2393  O   ALA A 154      18.053 -11.326  -2.071  1.00  2.88           O  
ATOM   2394  CB  ALA A 154      19.525 -13.988  -3.143  1.00  4.32           C  
ATOM   2395  H   ALA A 154      20.611 -13.016  -5.178  1.00  3.78           H  
ATOM   2396  HA  ALA A 154      18.083 -12.852  -4.109  1.00  3.67           H  
ATOM   2397 1HB  ALA A 154      18.868 -14.246  -2.331  1.00  5.18           H  
ATOM   2398 2HB  ALA A 154      19.494 -14.774  -3.900  1.00  5.18           H  
ATOM   2399 3HB  ALA A 154      20.532 -13.882  -2.777  1.00  5.18           H  
ATOM   2400  N   MET A 155      20.201 -10.917  -2.579  1.00  3.25           N  
ATOM   2401  CA  MET A 155      20.356  -9.820  -1.632  1.00  3.33           C  
ATOM   2402  C   MET A 155      19.223  -8.815  -1.783  1.00  3.10           C  
ATOM   2403  O   MET A 155      18.891  -8.102  -0.834  1.00  3.10           O  
ATOM   2404  CB  MET A 155      21.698  -9.137  -1.832  1.00  4.64           C  
ATOM   2405  CG  MET A 155      21.957  -7.979  -0.907  1.00  4.64           C  
ATOM   2406  SD  MET A 155      23.589  -7.307  -1.088  1.00  4.64           S  
ATOM   2407  CE  MET A 155      23.419  -5.926   0.015  1.00  4.64           C  
ATOM   2408  H   MET A 155      21.018 -11.245  -3.108  1.00  3.90           H  
ATOM   2409  HA  MET A 155      20.316 -10.214  -0.621  1.00  4.00           H  
ATOM   2410 1HB  MET A 155      22.502  -9.865  -1.727  1.00  5.57           H  
ATOM   2411 2HB  MET A 155      21.746  -8.746  -2.843  1.00  5.57           H  
ATOM   2412 1HG  MET A 155      21.245  -7.182  -1.132  1.00  5.57           H  
ATOM   2413 2HG  MET A 155      21.812  -8.273   0.118  1.00  5.57           H  
ATOM   2414 1HE  MET A 155      24.353  -5.367   0.045  1.00  5.57           H  
ATOM   2415 2HE  MET A 155      22.616  -5.276  -0.341  1.00  5.57           H  
ATOM   2416 3HE  MET A 155      23.177  -6.287   1.016  1.00  5.57           H  
ATOM   2417  N   PHE A 156      18.652  -8.730  -2.980  1.00  2.98           N  
ATOM   2418  CA  PHE A 156      17.575  -7.819  -3.250  1.00  2.83           C  
ATOM   2419  C   PHE A 156      16.266  -8.584  -3.426  1.00  2.54           C  
ATOM   2420  O   PHE A 156      15.219  -8.088  -3.054  1.00  2.49           O  
ATOM   2421  CB  PHE A 156      17.944  -7.002  -4.455  1.00  4.02           C  
ATOM   2422  CG  PHE A 156      19.172  -6.220  -4.157  1.00  4.02           C  
ATOM   2423  CD1 PHE A 156      20.402  -6.638  -4.631  1.00  4.02           C  
ATOM   2424  CD2 PHE A 156      19.115  -5.088  -3.360  1.00  4.02           C  
ATOM   2425  CE1 PHE A 156      21.546  -5.941  -4.321  1.00  4.02           C  
ATOM   2426  CE2 PHE A 156      20.255  -4.390  -3.051  1.00  4.02           C  
ATOM   2427  CZ  PHE A 156      21.474  -4.816  -3.530  1.00  4.02           C  
ATOM   2428  H   PHE A 156      18.959  -9.345  -3.734  1.00  3.58           H  
ATOM   2429  HA  PHE A 156      17.463  -7.147  -2.399  1.00  3.40           H  
ATOM   2430 1HB  PHE A 156      18.145  -7.661  -5.304  1.00  4.82           H  
ATOM   2431 2HB  PHE A 156      17.148  -6.347  -4.715  1.00  4.82           H  
ATOM   2432  HD1 PHE A 156      20.467  -7.542  -5.250  1.00  4.82           H  
ATOM   2433  HD2 PHE A 156      18.152  -4.756  -2.970  1.00  4.82           H  
ATOM   2434  HE1 PHE A 156      22.510  -6.288  -4.698  1.00  4.82           H  
ATOM   2435  HE2 PHE A 156      20.197  -3.503  -2.422  1.00  4.82           H  
ATOM   2436  HZ  PHE A 156      22.380  -4.266  -3.281  1.00  4.82           H  
ATOM   2437  N   TRP A 157      16.328  -9.837  -3.885  1.00  2.43           N  
ATOM   2438  CA  TRP A 157      15.140 -10.691  -4.096  1.00  2.24           C  
ATOM   2439  C   TRP A 157      14.276 -10.714  -2.861  1.00  2.20           C  
ATOM   2440  O   TRP A 157      13.041 -10.641  -2.929  1.00  2.08           O  
ATOM   2441  CB  TRP A 157      15.567 -12.113  -4.361  1.00  3.21           C  
ATOM   2442  CG  TRP A 157      14.524 -13.113  -4.694  1.00  3.21           C  
ATOM   2443  CD1 TRP A 157      13.187 -12.951  -4.951  1.00  3.21           C  
ATOM   2444  CD2 TRP A 157      14.795 -14.513  -4.849  1.00  3.21           C  
ATOM   2445  NE1 TRP A 157      12.627 -14.158  -5.263  1.00  3.21           N  
ATOM   2446  CE2 TRP A 157      13.604 -15.124  -5.215  1.00  3.21           C  
ATOM   2447  CE3 TRP A 157      15.952 -15.286  -4.720  1.00  3.21           C  
ATOM   2448  CZ2 TRP A 157      13.533 -16.475  -5.472  1.00  3.21           C  
ATOM   2449  CZ3 TRP A 157      15.879 -16.641  -4.975  1.00  3.21           C  
ATOM   2450  CH2 TRP A 157      14.697 -17.222  -5.343  1.00  3.21           C  
ATOM   2451  H   TRP A 157      17.239 -10.177  -4.197  1.00  2.92           H  
ATOM   2452  HA  TRP A 157      14.563 -10.301  -4.933  1.00  2.69           H  
ATOM   2453 1HB  TRP A 157      16.298 -12.108  -5.161  1.00  3.85           H  
ATOM   2454 2HB  TRP A 157      16.042 -12.480  -3.459  1.00  3.85           H  
ATOM   2455  HD1 TRP A 157      12.645 -12.008  -4.931  1.00  3.85           H  
ATOM   2456  HE1 TRP A 157      11.657 -14.311  -5.500  1.00  3.85           H  
ATOM   2457  HE3 TRP A 157      16.893 -14.834  -4.436  1.00  3.85           H  
ATOM   2458  HZ2 TRP A 157      12.608 -16.954  -5.769  1.00  3.85           H  
ATOM   2459  HZ3 TRP A 157      16.786 -17.234  -4.876  1.00  3.85           H  
ATOM   2460  HH2 TRP A 157      14.671 -18.292  -5.539  1.00  3.85           H  
ATOM   2461  N   PHE A 158      14.931 -10.796  -1.715  1.00  2.39           N  
ATOM   2462  CA  PHE A 158      14.220 -10.876  -0.461  1.00  2.48           C  
ATOM   2463  C   PHE A 158      13.414  -9.629  -0.112  1.00  2.52           C  
ATOM   2464  O   PHE A 158      12.621  -9.668   0.834  1.00  2.53           O  
ATOM   2465  CB  PHE A 158      15.162 -11.234   0.663  1.00  3.43           C  
ATOM   2466  CG  PHE A 158      15.552 -12.649   0.568  1.00  3.43           C  
ATOM   2467  CD1 PHE A 158      16.798 -12.976   0.192  1.00  3.43           C  
ATOM   2468  CD2 PHE A 158      14.654 -13.666   0.823  1.00  3.43           C  
ATOM   2469  CE1 PHE A 158      17.166 -14.262   0.074  1.00  3.43           C  
ATOM   2470  CE2 PHE A 158      15.027 -14.950   0.714  1.00  3.43           C  
ATOM   2471  CZ  PHE A 158      16.301 -15.236   0.337  1.00  3.43           C  
ATOM   2472  H   PHE A 158      15.957 -10.870  -1.745  1.00  2.87           H  
ATOM   2473  HA  PHE A 158      13.531 -11.697  -0.555  1.00  2.98           H  
ATOM   2474 1HB  PHE A 158      16.064 -10.620   0.595  1.00  4.12           H  
ATOM   2475 2HB  PHE A 158      14.703 -11.050   1.627  1.00  4.12           H  
ATOM   2476  HD1 PHE A 158      17.503 -12.187  -0.010  1.00  4.12           H  
ATOM   2477  HD2 PHE A 158      13.643 -13.432   1.108  1.00  4.12           H  
ATOM   2478  HE1 PHE A 158      18.160 -14.505  -0.230  1.00  4.12           H  
ATOM   2479  HE2 PHE A 158      14.318 -15.751   0.919  1.00  4.12           H  
ATOM   2480  HZ  PHE A 158      16.621 -16.246   0.245  1.00  4.12           H  
ATOM   2481  N   LEU A 159      13.582  -8.526  -0.862  1.00  2.65           N  
ATOM   2482  CA  LEU A 159      12.771  -7.347  -0.625  1.00  2.82           C  
ATOM   2483  C   LEU A 159      11.380  -7.669  -1.129  1.00  2.62           C  
ATOM   2484  O   LEU A 159      10.400  -7.195  -0.573  1.00  2.72           O  
ATOM   2485  CB  LEU A 159      13.300  -6.073  -1.353  1.00  3.88           C  
ATOM   2486  CG  LEU A 159      13.110  -5.926  -2.956  1.00  3.88           C  
ATOM   2487  CD1 LEU A 159      11.725  -5.257  -3.310  1.00  3.88           C  
ATOM   2488  CD2 LEU A 159      14.266  -5.087  -3.519  1.00  3.88           C  
ATOM   2489  H   LEU A 159      14.258  -8.517  -1.621  1.00  3.18           H  
ATOM   2490  HA  LEU A 159      12.726  -7.149   0.444  1.00  3.38           H  
ATOM   2491 1HB  LEU A 159      12.839  -5.204  -0.895  1.00  4.66           H  
ATOM   2492 2HB  LEU A 159      14.374  -6.021  -1.167  1.00  4.66           H  
ATOM   2493  HG  LEU A 159      13.123  -6.907  -3.426  1.00  4.66           H  
ATOM   2494 1HD1 LEU A 159      11.642  -5.175  -4.395  1.00  4.66           H  
ATOM   2495 2HD1 LEU A 159      10.894  -5.833  -2.956  1.00  4.66           H  
ATOM   2496 3HD1 LEU A 159      11.664  -4.287  -2.876  1.00  4.66           H  
ATOM   2497 1HD2 LEU A 159      14.143  -4.996  -4.598  1.00  4.66           H  
ATOM   2498 2HD2 LEU A 159      14.263  -4.115  -3.071  1.00  4.66           H  
ATOM   2499 3HD2 LEU A 159      15.212  -5.571  -3.302  1.00  4.66           H  
ATOM   2500  N   ASP A 160      11.268  -8.514  -2.162  1.00  2.40           N  
ATOM   2501  CA  ASP A 160       9.971  -8.833  -2.713  1.00  2.28           C  
ATOM   2502  C   ASP A 160       9.392  -9.961  -1.902  1.00  2.15           C  
ATOM   2503  O   ASP A 160       8.191 -10.003  -1.632  1.00  2.20           O  
ATOM   2504  CB  ASP A 160      10.092  -9.249  -4.184  1.00  3.23           C  
ATOM   2505  CG  ASP A 160      10.536  -8.106  -5.126  1.00  3.23           C  
ATOM   2506  OD1 ASP A 160       9.793  -7.161  -5.278  1.00  3.23           O  
ATOM   2507  OD2 ASP A 160      11.594  -8.200  -5.691  1.00  3.23           O  
ATOM   2508  H   ASP A 160      12.091  -8.939  -2.592  1.00  2.88           H  
ATOM   2509  HA  ASP A 160       9.320  -7.967  -2.632  1.00  2.74           H  
ATOM   2510 1HB  ASP A 160      10.818 -10.063  -4.264  1.00  3.88           H  
ATOM   2511 2HB  ASP A 160       9.133  -9.642  -4.531  1.00  3.88           H  
ATOM   2512  N   CYS A 161      10.264 -10.857  -1.433  1.00  2.14           N  
ATOM   2513  CA  CYS A 161       9.754 -11.980  -0.660  1.00  2.19           C  
ATOM   2514  C   CYS A 161       9.110 -11.416   0.613  1.00  2.43           C  
ATOM   2515  O   CYS A 161       7.943 -11.711   0.924  1.00  2.61           O  
ATOM   2516  CB  CYS A 161      10.889 -12.921  -0.227  1.00  3.05           C  
ATOM   2517  SG  CYS A 161      11.752 -13.825  -1.570  1.00  3.05           S  
ATOM   2518  H   CYS A 161      11.248 -10.761  -1.691  1.00  2.57           H  
ATOM   2519  HA  CYS A 161       9.013 -12.522  -1.248  1.00  2.63           H  
ATOM   2520 1HB  CYS A 161      11.613 -12.362   0.335  1.00  3.66           H  
ATOM   2521 2HB  CYS A 161      10.479 -13.668   0.454  1.00  3.66           H  
ATOM   2522  HG  CYS A 161      12.223 -12.753  -2.224  1.00  3.66           H  
ATOM   2523  N   PHE A 162       9.855 -10.519   1.293  1.00  2.61           N  
ATOM   2524  CA  PHE A 162       9.402  -9.870   2.508  1.00  2.96           C  
ATOM   2525  C   PHE A 162       8.250  -8.945   2.295  1.00  3.01           C  
ATOM   2526  O   PHE A 162       7.239  -9.078   2.967  1.00  3.24           O  
ATOM   2527  CB  PHE A 162      10.515  -9.085   3.192  1.00  4.01           C  
ATOM   2528  CG  PHE A 162      10.015  -8.358   4.404  1.00  4.01           C  
ATOM   2529  CD1 PHE A 162       9.735  -9.049   5.571  1.00  4.01           C  
ATOM   2530  CD2 PHE A 162       9.813  -6.985   4.382  1.00  4.01           C  
ATOM   2531  CE1 PHE A 162       9.259  -8.385   6.678  1.00  4.01           C  
ATOM   2532  CE2 PHE A 162       9.345  -6.327   5.485  1.00  4.01           C  
ATOM   2533  CZ  PHE A 162       9.064  -7.023   6.634  1.00  4.01           C  
ATOM   2534  H   PHE A 162      10.804 -10.303   0.976  1.00  3.13           H  
ATOM   2535  HA  PHE A 162       9.057 -10.637   3.196  1.00  3.55           H  
ATOM   2536 1HB  PHE A 162      11.319  -9.745   3.491  1.00  4.81           H  
ATOM   2537 2HB  PHE A 162      10.932  -8.360   2.494  1.00  4.81           H  
ATOM   2538  HD1 PHE A 162       9.891 -10.127   5.608  1.00  4.81           H  
ATOM   2539  HD2 PHE A 162      10.028  -6.427   3.472  1.00  4.81           H  
ATOM   2540  HE1 PHE A 162       9.039  -8.939   7.591  1.00  4.81           H  
ATOM   2541  HE2 PHE A 162       9.189  -5.249   5.454  1.00  4.81           H  
ATOM   2542  HZ  PHE A 162       8.686  -6.493   7.508  1.00  4.81           H  
ATOM   2543  N   VAL A 163       8.368  -7.997   1.369  1.00  2.88           N  
ATOM   2544  CA  VAL A 163       7.314  -7.026   1.228  1.00  3.02           C  
ATOM   2545  C   VAL A 163       6.015  -7.712   0.828  1.00  2.86           C  
ATOM   2546  O   VAL A 163       4.941  -7.307   1.282  1.00  3.04           O  
ATOM   2547  CB  VAL A 163       7.728  -5.895   0.275  1.00  4.18           C  
ATOM   2548  CG1 VAL A 163       6.572  -4.978   0.001  1.00  4.18           C  
ATOM   2549  CG2 VAL A 163       8.872  -5.091   0.918  1.00  4.18           C  
ATOM   2550  H   VAL A 163       9.200  -7.908   0.781  1.00  3.46           H  
ATOM   2551  HA  VAL A 163       7.168  -6.578   2.194  1.00  3.62           H  
ATOM   2552  HB  VAL A 163       8.053  -6.332  -0.667  1.00  5.02           H  
ATOM   2553 1HG1 VAL A 163       6.883  -4.191  -0.682  1.00  5.02           H  
ATOM   2554 2HG1 VAL A 163       5.789  -5.518  -0.427  1.00  5.02           H  
ATOM   2555 3HG1 VAL A 163       6.238  -4.534   0.932  1.00  5.02           H  
ATOM   2556 1HG2 VAL A 163       9.189  -4.311   0.235  1.00  5.02           H  
ATOM   2557 2HG2 VAL A 163       8.533  -4.650   1.846  1.00  5.02           H  
ATOM   2558 3HG2 VAL A 163       9.713  -5.732   1.128  1.00  5.02           H  
ATOM   2559  N   GLY A 164       6.078  -8.706  -0.069  1.00  2.63           N  
ATOM   2560  CA  GLY A 164       4.888  -9.426  -0.465  1.00  2.65           C  
ATOM   2561  C   GLY A 164       4.177  -9.988   0.756  1.00  2.80           C  
ATOM   2562  O   GLY A 164       3.038  -9.589   1.036  1.00  3.00           O  
ATOM   2563  H   GLY A 164       6.967  -9.009  -0.477  1.00  3.16           H  
ATOM   2564 1HA  GLY A 164       4.222  -8.790  -1.023  1.00  3.18           H  
ATOM   2565 2HA  GLY A 164       5.179 -10.247  -1.125  1.00  3.18           H  
ATOM   2566  N   ALA A 165       4.854 -10.864   1.511  1.00  2.88           N  
ATOM   2567  CA  ALA A 165       4.241 -11.461   2.694  1.00  3.21           C  
ATOM   2568  C   ALA A 165       3.856 -10.423   3.771  1.00  3.42           C  
ATOM   2569  O   ALA A 165       2.777 -10.489   4.364  1.00  3.65           O  
ATOM   2570  CB  ALA A 165       5.191 -12.489   3.281  1.00  4.36           C  
ATOM   2571  H   ALA A 165       5.802 -11.147   1.224  1.00  3.46           H  
ATOM   2572  HA  ALA A 165       3.332 -11.959   2.371  1.00  3.85           H  
ATOM   2573 1HB  ALA A 165       4.730 -12.970   4.135  1.00  5.23           H  
ATOM   2574 2HB  ALA A 165       5.418 -13.232   2.523  1.00  5.23           H  
ATOM   2575 3HB  ALA A 165       6.114 -11.993   3.592  1.00  5.23           H  
ATOM   2576  N   TRP A 166       4.696  -9.412   3.970  1.00  3.44           N  
ATOM   2577  CA  TRP A 166       4.489  -8.360   4.960  1.00  3.79           C  
ATOM   2578  C   TRP A 166       3.145  -7.659   4.768  1.00  3.92           C  
ATOM   2579  O   TRP A 166       2.382  -7.482   5.721  1.00  4.25           O  
ATOM   2580  CB  TRP A 166       5.659  -7.375   4.874  1.00  5.17           C  
ATOM   2581  CG  TRP A 166       5.624  -6.187   5.759  1.00  5.17           C  
ATOM   2582  CD1 TRP A 166       5.175  -6.102   7.038  1.00  5.17           C  
ATOM   2583  CD2 TRP A 166       6.108  -4.867   5.414  1.00  5.17           C  
ATOM   2584  NE1 TRP A 166       5.338  -4.821   7.508  1.00  5.17           N  
ATOM   2585  CE2 TRP A 166       5.909  -4.058   6.521  1.00  5.17           C  
ATOM   2586  CE3 TRP A 166       6.689  -4.320   4.265  1.00  5.17           C  
ATOM   2587  CZ2 TRP A 166       6.267  -2.724   6.517  1.00  5.17           C  
ATOM   2588  CZ3 TRP A 166       7.045  -2.999   4.253  1.00  5.17           C  
ATOM   2589  CH2 TRP A 166       6.842  -2.215   5.346  1.00  5.17           C  
ATOM   2590  H   TRP A 166       5.567  -9.381   3.447  1.00  4.13           H  
ATOM   2591  HA  TRP A 166       4.500  -8.818   5.946  1.00  4.55           H  
ATOM   2592 1HB  TRP A 166       6.582  -7.907   5.077  1.00  6.20           H  
ATOM   2593 2HB  TRP A 166       5.717  -7.019   3.865  1.00  6.20           H  
ATOM   2594  HD1 TRP A 166       4.745  -6.925   7.608  1.00  6.20           H  
ATOM   2595  HE1 TRP A 166       5.078  -4.496   8.430  1.00  6.20           H  
ATOM   2596  HE3 TRP A 166       6.848  -4.916   3.406  1.00  6.20           H  
ATOM   2597  HZ2 TRP A 166       6.112  -2.077   7.385  1.00  6.20           H  
ATOM   2598  HZ3 TRP A 166       7.491  -2.593   3.352  1.00  6.20           H  
ATOM   2599  HH2 TRP A 166       7.135  -1.166   5.305  1.00  6.20           H  
ATOM   2600  N   LEU A 167       2.863  -7.252   3.533  1.00  3.77           N  
ATOM   2601  CA  LEU A 167       1.630  -6.551   3.198  1.00  4.03           C  
ATOM   2602  C   LEU A 167       0.398  -7.455   2.989  1.00  4.11           C  
ATOM   2603  O   LEU A 167      -0.742  -7.023   3.260  1.00  4.47           O  
ATOM   2604  CB  LEU A 167       1.853  -5.756   1.896  1.00  5.54           C  
ATOM   2605  CG  LEU A 167       2.431  -4.315   2.001  1.00  5.54           C  
ATOM   2606  CD1 LEU A 167       3.739  -4.319   2.783  1.00  5.54           C  
ATOM   2607  CD2 LEU A 167       2.682  -3.794   0.581  1.00  5.54           C  
ATOM   2608  H   LEU A 167       3.568  -7.404   2.803  1.00  4.52           H  
ATOM   2609  HA  LEU A 167       1.408  -5.863   4.011  1.00  4.84           H  
ATOM   2610 1HB  LEU A 167       2.532  -6.337   1.267  1.00  6.65           H  
ATOM   2611 2HB  LEU A 167       0.899  -5.686   1.378  1.00  6.65           H  
ATOM   2612  HG  LEU A 167       1.722  -3.666   2.513  1.00  6.65           H  
ATOM   2613 1HD1 LEU A 167       4.139  -3.306   2.832  1.00  6.65           H  
ATOM   2614 2HD1 LEU A 167       3.568  -4.676   3.794  1.00  6.65           H  
ATOM   2615 3HD1 LEU A 167       4.453  -4.969   2.292  1.00  6.65           H  
ATOM   2616 1HD2 LEU A 167       3.086  -2.790   0.638  1.00  6.65           H  
ATOM   2617 2HD2 LEU A 167       3.396  -4.440   0.082  1.00  6.65           H  
ATOM   2618 3HD2 LEU A 167       1.748  -3.786   0.024  1.00  6.65           H  
ATOM   2619  N   THR A 168       0.609  -8.677   2.464  1.00  3.90           N  
ATOM   2620  CA  THR A 168      -0.515  -9.532   2.082  1.00  4.10           C  
ATOM   2621  C   THR A 168      -0.670 -10.951   2.671  1.00  4.20           C  
ATOM   2622  O   THR A 168      -1.653 -11.608   2.336  1.00  4.59           O  
ATOM   2623  CB  THR A 168      -0.526  -9.693   0.561  1.00  5.66           C  
ATOM   2624  OG1 THR A 168       0.675 -10.339   0.140  1.00  5.66           O  
ATOM   2625  CG2 THR A 168      -0.640  -8.394  -0.129  1.00  5.66           C  
ATOM   2626  H   THR A 168       1.560  -8.990   2.255  1.00  4.68           H  
ATOM   2627  HA  THR A 168      -1.422  -8.995   2.351  1.00  4.92           H  
ATOM   2628  HB  THR A 168      -1.383 -10.286   0.285  1.00  6.79           H  
ATOM   2629  HG1 THR A 168       1.451  -9.805   0.395  1.00  6.79           H  
ATOM   2630 1HG2 THR A 168      -0.681  -8.558  -1.169  1.00  6.79           H  
ATOM   2631 2HG2 THR A 168      -1.512  -7.920   0.177  1.00  6.79           H  
ATOM   2632 3HG2 THR A 168       0.211  -7.773   0.115  1.00  6.79           H  
ATOM   2633  N   LEU A 169       0.264 -11.482   3.472  1.00  4.01           N  
ATOM   2634  CA  LEU A 169       0.091 -12.860   3.935  1.00  4.25           C  
ATOM   2635  C   LEU A 169      -0.302 -13.008   5.429  1.00  4.58           C  
ATOM   2636  O   LEU A 169       0.582 -13.094   6.288  1.00  4.83           O  
ATOM   2637  CB  LEU A 169       1.402 -13.637   3.699  1.00  5.86           C  
ATOM   2638  CG  LEU A 169       1.454 -15.151   4.067  1.00  5.86           C  
ATOM   2639  CD1 LEU A 169       0.442 -15.926   3.231  1.00  5.86           C  
ATOM   2640  CD2 LEU A 169       2.877 -15.686   3.805  1.00  5.86           C  
ATOM   2641  H   LEU A 169       1.094 -10.961   3.760  1.00  4.81           H  
ATOM   2642  HA  LEU A 169      -0.658 -13.316   3.306  1.00  5.10           H  
ATOM   2643 1HB  LEU A 169       1.662 -13.555   2.659  1.00  7.03           H  
ATOM   2644 2HB  LEU A 169       2.178 -13.143   4.282  1.00  7.03           H  
ATOM   2645  HG  LEU A 169       1.204 -15.284   5.107  1.00  7.03           H  
ATOM   2646 1HD1 LEU A 169       0.491 -16.983   3.493  1.00  7.03           H  
ATOM   2647 2HD1 LEU A 169      -0.541 -15.558   3.422  1.00  7.03           H  
ATOM   2648 3HD1 LEU A 169       0.669 -15.808   2.178  1.00  7.03           H  
ATOM   2649 1HD2 LEU A 169       2.917 -16.745   4.060  1.00  7.03           H  
ATOM   2650 2HD2 LEU A 169       3.118 -15.557   2.747  1.00  7.03           H  
ATOM   2651 3HD2 LEU A 169       3.600 -15.143   4.410  1.00  7.03           H  
ATOM   2652  N   PRO A 170      -1.600 -13.088   5.802  1.00  4.95           N  
ATOM   2653  CA  PRO A 170      -2.083 -13.303   7.156  1.00  5.38           C  
ATOM   2654  C   PRO A 170      -1.947 -14.786   7.470  1.00  5.51           C  
ATOM   2655  O   PRO A 170      -2.938 -15.522   7.534  1.00  5.87           O  
ATOM   2656  CB  PRO A 170      -3.534 -12.828   7.092  1.00  8.08           C  
ATOM   2657  CG  PRO A 170      -3.935 -13.108   5.686  1.00  8.08           C  
ATOM   2658  CD  PRO A 170      -2.677 -12.795   4.868  1.00  8.08           C  
ATOM   2659  HA  PRO A 170      -1.493 -12.696   7.860  1.00  6.46           H  
ATOM   2660 1HB  PRO A 170      -4.141 -13.371   7.830  1.00  9.70           H  
ATOM   2661 2HB  PRO A 170      -3.594 -11.761   7.351  1.00  9.70           H  
ATOM   2662 1HG  PRO A 170      -4.250 -14.152   5.598  1.00  9.70           H  
ATOM   2663 2HG  PRO A 170      -4.795 -12.490   5.391  1.00  9.70           H  
ATOM   2664 1HD  PRO A 170      -2.634 -13.406   4.031  1.00  9.70           H  
ATOM   2665 2HD  PRO A 170      -2.672 -11.733   4.602  1.00  9.70           H  
ATOM   2666  N   ARG A 171      -0.689 -15.195   7.607  1.00  5.66           N  
ATOM   2667  CA  ARG A 171      -0.199 -16.566   7.760  1.00  6.22           C  
ATOM   2668  C   ARG A 171      -1.126 -17.565   8.462  1.00  6.64           C  
ATOM   2669  O   ARG A 171      -1.252 -18.700   8.001  1.00  7.13           O  
ATOM   2670  CB  ARG A 171       1.121 -16.559   8.522  1.00  8.49           C  
ATOM   2671  CG  ARG A 171       2.295 -15.946   7.766  1.00  8.49           C  
ATOM   2672  CD  ARG A 171       3.548 -15.966   8.555  1.00  8.49           C  
ATOM   2673  NE  ARG A 171       4.599 -15.197   7.900  1.00  8.49           N  
ATOM   2674  CZ  ARG A 171       5.918 -15.258   8.189  1.00  8.49           C  
ATOM   2675  NH1 ARG A 171       6.400 -16.079   9.083  1.00  8.49           N  
ATOM   2676  NH2 ARG A 171       6.777 -14.494   7.561  1.00  8.49           N  
ATOM   2677  H   ARG A 171       0.011 -14.452   7.524  1.00  6.79           H  
ATOM   2678  HA  ARG A 171       0.006 -16.944   6.760  1.00  7.46           H  
ATOM   2679 1HB  ARG A 171       1.000 -16.004   9.450  1.00 10.19           H  
ATOM   2680 2HB  ARG A 171       1.391 -17.581   8.785  1.00 10.19           H  
ATOM   2681 1HG  ARG A 171       2.472 -16.517   6.855  1.00 10.19           H  
ATOM   2682 2HG  ARG A 171       2.074 -14.913   7.508  1.00 10.19           H  
ATOM   2683 1HD  ARG A 171       3.366 -15.533   9.538  1.00 10.19           H  
ATOM   2684 2HD  ARG A 171       3.885 -16.996   8.661  1.00 10.19           H  
ATOM   2685  HE  ARG A 171       4.309 -14.527   7.199  1.00 10.19           H  
ATOM   2686 1HH1 ARG A 171       5.800 -16.696   9.598  1.00 10.19           H  
ATOM   2687 2HH1 ARG A 171       7.430 -16.084   9.213  1.00 10.19           H  
ATOM   2688 1HH2 ARG A 171       6.474 -13.844   6.854  1.00 10.19           H  
ATOM   2689 2HH2 ARG A 171       7.777 -14.608   7.801  1.00 10.19           H  
ATOM   2690  N   GLY A 172      -1.737 -17.183   9.587  1.00  6.73           N  
ATOM   2691  CA  GLY A 172      -2.511 -18.133  10.387  1.00  7.42           C  
ATOM   2692  C   GLY A 172      -3.935 -18.477   9.918  1.00  7.48           C  
ATOM   2693  O   GLY A 172      -4.572 -19.342  10.522  1.00  7.99           O  
ATOM   2694  H   GLY A 172      -1.631 -16.233   9.919  1.00  8.08           H  
ATOM   2695 1HA  GLY A 172      -1.940 -19.058  10.457  1.00  8.90           H  
ATOM   2696 2HA  GLY A 172      -2.569 -17.748  11.404  1.00  8.90           H  
ATOM   2697  N   ARG A 173      -4.469 -17.828   8.881  1.00  7.24           N  
ATOM   2698  CA  ARG A 173      -5.836 -18.194   8.485  1.00  7.62           C  
ATOM   2699  C   ARG A 173      -5.823 -19.664   8.019  1.00  7.93           C  
ATOM   2700  O   ARG A 173      -4.986 -20.025   7.181  1.00  8.05           O  
ATOM   2701  CB  ARG A 173      -6.389 -17.309   7.386  1.00 10.52           C  
ATOM   2702  CG  ARG A 173      -6.613 -15.852   7.767  1.00 10.52           C  
ATOM   2703  CD  ARG A 173      -7.187 -15.091   6.640  1.00 10.52           C  
ATOM   2704  NE  ARG A 173      -7.352 -13.681   6.935  1.00 10.52           N  
ATOM   2705  CZ  ARG A 173      -7.807 -12.757   6.055  1.00 10.52           C  
ATOM   2706  NH1 ARG A 173      -8.138 -13.110   4.825  1.00 10.52           N  
ATOM   2707  NH2 ARG A 173      -7.918 -11.492   6.431  1.00 10.52           N  
ATOM   2708  H   ARG A 173      -3.923 -17.105   8.398  1.00  8.69           H  
ATOM   2709  HA  ARG A 173      -6.467 -18.065   9.355  1.00  9.14           H  
ATOM   2710 1HB  ARG A 173      -5.756 -17.346   6.550  1.00 12.62           H  
ATOM   2711 2HB  ARG A 173      -7.347 -17.702   7.067  1.00 12.62           H  
ATOM   2712 1HG  ARG A 173      -7.295 -15.793   8.611  1.00 12.62           H  
ATOM   2713 2HG  ARG A 173      -5.657 -15.400   8.035  1.00 12.62           H  
ATOM   2714 1HD  ARG A 173      -6.543 -15.194   5.769  1.00 12.62           H  
ATOM   2715 2HD  ARG A 173      -8.162 -15.492   6.425  1.00 12.62           H  
ATOM   2716  HE  ARG A 173      -7.109 -13.366   7.867  1.00 12.62           H  
ATOM   2717 1HH1 ARG A 173      -8.059 -14.069   4.526  1.00 12.62           H  
ATOM   2718 2HH1 ARG A 173      -8.473 -12.420   4.164  1.00 12.62           H  
ATOM   2719 1HH2 ARG A 173      -7.667 -11.219   7.371  1.00 12.62           H  
ATOM   2720 2HH2 ARG A 173      -8.257 -10.799   5.779  1.00 12.62           H  
ATOM   2721  N   PRO A 174      -6.795 -20.510   8.431  1.00  8.34           N  
ATOM   2722  CA  PRO A 174      -6.877 -21.940   8.134  1.00  8.88           C  
ATOM   2723  C   PRO A 174      -7.340 -22.234   6.718  1.00  8.92           C  
ATOM   2724  O   PRO A 174      -8.413 -22.798   6.503  1.00  9.06           O  
ATOM   2725  CB  PRO A 174      -7.920 -22.416   9.152  1.00 13.33           C  
ATOM   2726  CG  PRO A 174      -8.846 -21.228   9.307  1.00 13.33           C  
ATOM   2727  CD  PRO A 174      -7.922 -20.011   9.245  1.00 13.33           C  
ATOM   2728  HA  PRO A 174      -5.898 -22.404   8.326  1.00 10.66           H  
ATOM   2729 1HB  PRO A 174      -8.432 -23.316   8.782  1.00 16.00           H  
ATOM   2730 2HB  PRO A 174      -7.424 -22.695  10.094  1.00 16.00           H  
ATOM   2731 1HG  PRO A 174      -9.598 -21.234   8.498  1.00 16.00           H  
ATOM   2732 2HG  PRO A 174      -9.400 -21.299  10.256  1.00 16.00           H  
ATOM   2733 1HD  PRO A 174      -8.438 -19.177   8.748  1.00 16.00           H  
ATOM   2734 2HD  PRO A 174      -7.580 -19.761  10.265  1.00 16.00           H  
ATOM   2735  N   PHE A 175      -6.539 -21.812   5.762  1.00  9.07           N  
ATOM   2736  CA  PHE A 175      -6.839 -21.968   4.349  1.00  9.36           C  
ATOM   2737  C   PHE A 175      -5.896 -22.952   3.698  1.00  9.10           C  
ATOM   2738  O   PHE A 175      -4.757 -23.116   4.130  1.00  9.24           O  
ATOM   2739  CB  PHE A 175      -6.675 -20.638   3.616  1.00 12.99           C  
ATOM   2740  CG  PHE A 175      -7.593 -19.515   4.023  1.00 12.99           C  
ATOM   2741  CD1 PHE A 175      -8.721 -19.691   4.836  1.00 12.99           C  
ATOM   2742  CD2 PHE A 175      -7.319 -18.251   3.559  1.00 12.99           C  
ATOM   2743  CE1 PHE A 175      -9.517 -18.622   5.159  1.00 12.99           C  
ATOM   2744  CE2 PHE A 175      -8.112 -17.185   3.880  1.00 12.99           C  
ATOM   2745  CZ  PHE A 175      -9.216 -17.371   4.680  1.00 12.99           C  
ATOM   2746  H   PHE A 175      -5.682 -21.338   6.051  1.00 10.88           H  
ATOM   2747  HA  PHE A 175      -7.852 -22.345   4.232  1.00 11.23           H  
ATOM   2748 1HB  PHE A 175      -5.653 -20.298   3.759  1.00 15.59           H  
ATOM   2749 2HB  PHE A 175      -6.795 -20.805   2.547  1.00 15.59           H  
ATOM   2750  HD1 PHE A 175      -8.986 -20.670   5.219  1.00 15.59           H  
ATOM   2751  HD2 PHE A 175      -6.460 -18.111   2.918  1.00 15.59           H  
ATOM   2752  HE1 PHE A 175     -10.394 -18.770   5.791  1.00 15.59           H  
ATOM   2753  HE2 PHE A 175      -7.875 -16.191   3.492  1.00 15.59           H  
ATOM   2754  HZ  PHE A 175      -9.856 -16.526   4.932  1.00 15.59           H  
ATOM   2755  N   TRP A 176      -6.346 -23.587   2.631  1.00  8.92           N  
ATOM   2756  CA  TRP A 176      -5.446 -24.405   1.847  1.00  8.84           C  
ATOM   2757  C   TRP A 176      -4.484 -23.409   1.255  1.00  8.49           C  
ATOM   2758  O   TRP A 176      -4.916 -22.345   0.817  1.00  8.05           O  
ATOM   2759  CB  TRP A 176      -6.182 -25.126   0.730  1.00 12.41           C  
ATOM   2760  CG  TRP A 176      -7.140 -26.152   1.185  1.00 12.41           C  
ATOM   2761  CD1 TRP A 176      -7.484 -26.480   2.468  1.00 12.41           C  
ATOM   2762  CD2 TRP A 176      -7.921 -26.999   0.333  1.00 12.41           C  
ATOM   2763  NE1 TRP A 176      -8.417 -27.472   2.460  1.00 12.41           N  
ATOM   2764  CE2 TRP A 176      -8.702 -27.801   1.162  1.00 12.41           C  
ATOM   2765  CE3 TRP A 176      -8.026 -27.135  -1.054  1.00 12.41           C  
ATOM   2766  CZ2 TRP A 176      -9.582 -28.733   0.655  1.00 12.41           C  
ATOM   2767  CZ3 TRP A 176      -8.911 -28.067  -1.564  1.00 12.41           C  
ATOM   2768  CH2 TRP A 176      -9.669 -28.847  -0.731  1.00 12.41           C  
ATOM   2769  H   TRP A 176      -7.307 -23.474   2.340  1.00 10.70           H  
ATOM   2770  HA  TRP A 176      -4.907 -25.107   2.485  1.00 10.61           H  
ATOM   2771 1HB  TRP A 176      -6.716 -24.409   0.125  1.00 14.89           H  
ATOM   2772 2HB  TRP A 176      -5.458 -25.611   0.082  1.00 14.89           H  
ATOM   2773  HD1 TRP A 176      -7.080 -26.027   3.371  1.00 14.89           H  
ATOM   2774  HE1 TRP A 176      -8.835 -27.891   3.279  1.00 14.89           H  
ATOM   2775  HE3 TRP A 176      -7.429 -26.514  -1.720  1.00 14.89           H  
ATOM   2776  HZ2 TRP A 176     -10.195 -29.362   1.300  1.00 14.89           H  
ATOM   2777  HZ3 TRP A 176      -8.990 -28.167  -2.646  1.00 14.89           H  
ATOM   2778  HH2 TRP A 176     -10.356 -29.573  -1.164  1.00 14.89           H  
ATOM   2779  N   SER A 177      -3.198 -23.739   1.136  1.00  8.90           N  
ATOM   2780  CA  SER A 177      -2.286 -22.746   0.572  1.00  8.85           C  
ATOM   2781  C   SER A 177      -2.695 -22.360  -0.857  1.00  8.43           C  
ATOM   2782  O   SER A 177      -2.576 -21.200  -1.264  1.00  8.17           O  
ATOM   2783  CB  SER A 177      -0.869 -23.287   0.576  1.00 12.41           C  
ATOM   2784  OG  SER A 177      -0.707 -24.313  -0.369  1.00 12.41           O  
ATOM   2785  H   SER A 177      -2.850 -24.623   1.479  1.00 10.68           H  
ATOM   2786  HA  SER A 177      -2.311 -21.866   1.207  1.00 10.62           H  
ATOM   2787 1HB  SER A 177      -0.168 -22.487   0.378  1.00 14.89           H  
ATOM   2788 2HB  SER A 177      -0.645 -23.670   1.570  1.00 14.89           H  
ATOM   2789  HG  SER A 177       0.139 -24.733  -0.161  1.00 14.89           H  
ATOM   2790  N   LYS A 178      -3.324 -23.290  -1.572  1.00  8.56           N  
ATOM   2791  CA  LYS A 178      -3.809 -23.069  -2.933  1.00  8.50           C  
ATOM   2792  C   LYS A 178      -4.873 -21.968  -3.033  1.00  7.64           C  
ATOM   2793  O   LYS A 178      -5.123 -21.436  -4.114  1.00  7.45           O  
ATOM   2794  CB  LYS A 178      -4.367 -24.369  -3.508  1.00 11.93           C  
ATOM   2795  CG  LYS A 178      -3.306 -25.421  -3.803  1.00 11.93           C  
ATOM   2796  CD  LYS A 178      -3.926 -26.699  -4.346  1.00 11.93           C  
ATOM   2797  CE  LYS A 178      -2.863 -27.753  -4.652  1.00 11.93           C  
ATOM   2798  NZ  LYS A 178      -3.465 -29.020  -5.156  1.00 11.93           N  
ATOM   2799  H   LYS A 178      -3.376 -24.219  -1.179  1.00 10.27           H  
ATOM   2800  HA  LYS A 178      -2.961 -22.758  -3.544  1.00 10.20           H  
ATOM   2801 1HB  LYS A 178      -5.091 -24.795  -2.808  1.00 14.32           H  
ATOM   2802 2HB  LYS A 178      -4.898 -24.155  -4.438  1.00 14.32           H  
ATOM   2803 1HG  LYS A 178      -2.617 -25.022  -4.545  1.00 14.32           H  
ATOM   2804 2HG  LYS A 178      -2.743 -25.639  -2.896  1.00 14.32           H  
ATOM   2805 1HD  LYS A 178      -4.628 -27.103  -3.613  1.00 14.32           H  
ATOM   2806 2HD  LYS A 178      -4.473 -26.473  -5.261  1.00 14.32           H  
ATOM   2807 1HE  LYS A 178      -2.181 -27.362  -5.406  1.00 14.32           H  
ATOM   2808 2HE  LYS A 178      -2.299 -27.968  -3.744  1.00 14.32           H  
ATOM   2809 1HZ  LYS A 178      -2.734 -29.691  -5.348  1.00 14.32           H  
ATOM   2810 2HZ  LYS A 178      -4.092 -29.399  -4.459  1.00 14.32           H  
ATOM   2811 3HZ  LYS A 178      -3.981 -28.835  -6.005  1.00 14.32           H  
ATOM   2812  N   TRP A 179      -5.549 -21.670  -1.924  1.00  7.33           N  
ATOM   2813  CA  TRP A 179      -6.603 -20.666  -1.873  1.00  6.82           C  
ATOM   2814  C   TRP A 179      -6.067 -19.290  -1.534  1.00  6.20           C  
ATOM   2815  O   TRP A 179      -6.782 -18.292  -1.639  1.00  5.87           O  
ATOM   2816  CB  TRP A 179      -7.622 -21.020  -0.790  1.00  9.75           C  
ATOM   2817  CG  TRP A 179      -8.424 -22.233  -1.044  1.00  9.75           C  
ATOM   2818  CD1 TRP A 179      -8.628 -22.868  -2.226  1.00  9.75           C  
ATOM   2819  CD2 TRP A 179      -9.148 -22.986  -0.056  1.00  9.75           C  
ATOM   2820  NE1 TRP A 179      -9.441 -23.948  -2.042  1.00  9.75           N  
ATOM   2821  CE2 TRP A 179      -9.773 -24.031  -0.718  1.00  9.75           C  
ATOM   2822  CE3 TRP A 179      -9.312 -22.854   1.312  1.00  9.75           C  
ATOM   2823  CZ2 TRP A 179     -10.568 -24.943  -0.056  1.00  9.75           C  
ATOM   2824  CZ3 TRP A 179     -10.099 -23.768   1.984  1.00  9.75           C  
ATOM   2825  CH2 TRP A 179     -10.714 -24.786   1.315  1.00  9.75           C  
ATOM   2826  H   TRP A 179      -5.287 -22.122  -1.047  1.00  8.80           H  
ATOM   2827  HA  TRP A 179      -7.088 -20.612  -2.845  1.00  8.18           H  
ATOM   2828 1HB  TRP A 179      -7.095 -21.164   0.148  1.00 11.70           H  
ATOM   2829 2HB  TRP A 179      -8.309 -20.185  -0.648  1.00 11.70           H  
ATOM   2830  HD1 TRP A 179      -8.213 -22.564  -3.185  1.00 11.70           H  
ATOM   2831  HE1 TRP A 179      -9.749 -24.583  -2.764  1.00 11.70           H  
ATOM   2832  HE3 TRP A 179      -8.832 -22.039   1.844  1.00 11.70           H  
ATOM   2833  HZ2 TRP A 179     -11.061 -25.766  -0.573  1.00 11.70           H  
ATOM   2834  HZ3 TRP A 179     -10.220 -23.654   3.061  1.00 11.70           H  
ATOM   2835  HH2 TRP A 179     -11.328 -25.491   1.871  1.00 11.70           H  
ATOM   2836  N   THR A 180      -4.800 -19.191  -1.161  1.00  6.36           N  
ATOM   2837  CA  THR A 180      -4.305 -17.917  -0.668  1.00  6.18           C  
ATOM   2838  C   THR A 180      -4.218 -16.842  -1.745  1.00  5.99           C  
ATOM   2839  O   THR A 180      -4.428 -15.654  -1.469  1.00  5.72           O  
ATOM   2840  CB  THR A 180      -2.956 -18.119   0.035  1.00  8.72           C  
ATOM   2841  OG1 THR A 180      -1.973 -18.629  -0.867  1.00  8.72           O  
ATOM   2842  CG2 THR A 180      -3.127 -19.079   1.167  1.00  8.72           C  
ATOM   2843  H   THR A 180      -4.183 -20.006  -1.180  1.00  7.63           H  
ATOM   2844  HA  THR A 180      -5.002 -17.564   0.090  1.00  7.42           H  
ATOM   2845  HB  THR A 180      -2.620 -17.195   0.429  1.00 10.46           H  
ATOM   2846  HG1 THR A 180      -2.235 -19.525  -1.171  1.00 10.46           H  
ATOM   2847 1HG2 THR A 180      -2.178 -19.221   1.680  1.00 10.46           H  
ATOM   2848 2HG2 THR A 180      -3.860 -18.697   1.847  1.00 10.46           H  
ATOM   2849 3HG2 THR A 180      -3.479 -20.016   0.787  1.00 10.46           H  
ATOM   2850  N   THR A 181      -4.125 -17.245  -3.006  1.00  6.40           N  
ATOM   2851  CA  THR A 181      -4.067 -16.300  -4.103  1.00  6.55           C  
ATOM   2852  C   THR A 181      -5.437 -15.699  -4.373  1.00  6.20           C  
ATOM   2853  O   THR A 181      -5.560 -14.757  -5.155  1.00  6.19           O  
ATOM   2854  CB  THR A 181      -3.562 -16.982  -5.389  1.00  9.11           C  
ATOM   2855  OG1 THR A 181      -4.445 -18.057  -5.734  1.00  9.11           O  
ATOM   2856  CG2 THR A 181      -2.171 -17.531  -5.177  1.00  9.11           C  
ATOM   2857  H   THR A 181      -4.005 -18.226  -3.224  1.00  7.68           H  
ATOM   2858  HA  THR A 181      -3.391 -15.490  -3.838  1.00  7.86           H  
ATOM   2859  HB  THR A 181      -3.551 -16.259  -6.201  1.00 10.93           H  
ATOM   2860  HG1 THR A 181      -4.273 -18.344  -6.636  1.00 10.93           H  
ATOM   2861 1HG2 THR A 181      -1.828 -18.002  -6.092  1.00 10.93           H  
ATOM   2862 2HG2 THR A 181      -1.497 -16.722  -4.912  1.00 10.93           H  
ATOM   2863 3HG2 THR A 181      -2.193 -18.265  -4.379  1.00 10.93           H  
ATOM   2864  N   ALA A 182      -6.477 -16.279  -3.766  1.00  6.22           N  
ATOM   2865  CA  ALA A 182      -7.836 -15.809  -3.911  1.00  6.36           C  
ATOM   2866  C   ALA A 182      -8.353 -15.154  -2.628  1.00  5.99           C  
ATOM   2867  O   ALA A 182      -9.063 -14.148  -2.683  1.00  6.32           O  
ATOM   2868  CB  ALA A 182      -8.743 -16.971  -4.282  1.00  8.85           C  
ATOM   2869  H   ALA A 182      -6.309 -17.062  -3.139  1.00  7.46           H  
ATOM   2870  HA  ALA A 182      -7.858 -15.066  -4.707  1.00  7.63           H  
ATOM   2871 1HB  ALA A 182      -9.763 -16.612  -4.419  1.00 10.62           H  
ATOM   2872 2HB  ALA A 182      -8.386 -17.421  -5.204  1.00 10.62           H  
ATOM   2873 3HB  ALA A 182      -8.723 -17.715  -3.483  1.00 10.62           H  
ATOM   2874  N   TRP A 183      -8.036 -15.756  -1.469  1.00  5.63           N  
ATOM   2875  CA  TRP A 183      -8.586 -15.304  -0.192  1.00  5.73           C  
ATOM   2876  C   TRP A 183      -7.668 -14.466   0.728  1.00  5.69           C  
ATOM   2877  O   TRP A 183      -8.159 -13.890   1.701  1.00  6.10           O  
ATOM   2878  CB  TRP A 183      -9.077 -16.518   0.600  1.00  7.99           C  
ATOM   2879  CG  TRP A 183     -10.198 -17.330  -0.054  1.00  7.99           C  
ATOM   2880  CD1 TRP A 183     -10.879 -17.088  -1.221  1.00  7.99           C  
ATOM   2881  CD2 TRP A 183     -10.763 -18.538   0.484  1.00  7.99           C  
ATOM   2882  NE1 TRP A 183     -11.807 -18.076  -1.439  1.00  7.99           N  
ATOM   2883  CE2 TRP A 183     -11.749 -18.968  -0.406  1.00  7.99           C  
ATOM   2884  CE3 TRP A 183     -10.521 -19.267   1.627  1.00  7.99           C  
ATOM   2885  CZ2 TRP A 183     -12.485 -20.116  -0.176  1.00  7.99           C  
ATOM   2886  CZ3 TRP A 183     -11.257 -20.395   1.874  1.00  7.99           C  
ATOM   2887  CH2 TRP A 183     -12.214 -20.820   0.994  1.00  7.99           C  
ATOM   2888  H   TRP A 183      -7.451 -16.587  -1.485  1.00  6.76           H  
ATOM   2889  HA  TRP A 183      -9.456 -14.691  -0.420  1.00  6.88           H  
ATOM   2890 1HB  TRP A 183      -8.238 -17.192   0.779  1.00  9.59           H  
ATOM   2891 2HB  TRP A 183      -9.441 -16.183   1.560  1.00  9.59           H  
ATOM   2892  HD1 TRP A 183     -10.721 -16.248  -1.885  1.00  9.59           H  
ATOM   2893  HE1 TRP A 183     -12.434 -18.131  -2.230  1.00  9.59           H  
ATOM   2894  HE3 TRP A 183      -9.771 -18.946   2.315  1.00  9.59           H  
ATOM   2895  HZ2 TRP A 183     -13.256 -20.463  -0.869  1.00  9.59           H  
ATOM   2896  HZ3 TRP A 183     -11.051 -20.948   2.791  1.00  9.59           H  
ATOM   2897  HH2 TRP A 183     -12.772 -21.725   1.217  1.00  9.59           H  
ATOM   2898  N   LYS A 184      -6.351 -14.404   0.469  1.00  5.55           N  
ATOM   2899  CA  LYS A 184      -5.455 -13.616   1.329  1.00  5.84           C  
ATOM   2900  C   LYS A 184      -5.004 -12.319   0.652  1.00  5.63           C  
ATOM   2901  O   LYS A 184      -4.656 -11.337   1.307  1.00  5.95           O  
ATOM   2902  CB  LYS A 184      -4.249 -14.439   1.795  1.00  8.06           C  
ATOM   2903  CG  LYS A 184      -4.592 -15.566   2.808  1.00  8.06           C  
ATOM   2904  CD  LYS A 184      -3.327 -16.287   3.406  1.00  8.06           C  
ATOM   2905  CE  LYS A 184      -3.724 -17.365   4.419  1.00  8.06           C  
ATOM   2906  NZ  LYS A 184      -2.582 -18.198   4.926  1.00  8.06           N  
ATOM   2907  H   LYS A 184      -5.946 -14.908  -0.318  1.00  6.66           H  
ATOM   2908  HA  LYS A 184      -6.005 -13.326   2.222  1.00  7.01           H  
ATOM   2909 1HB  LYS A 184      -3.830 -14.936   0.930  1.00  9.67           H  
ATOM   2910 2HB  LYS A 184      -3.493 -13.784   2.156  1.00  9.67           H  
ATOM   2911 1HG  LYS A 184      -5.194 -15.155   3.612  1.00  9.67           H  
ATOM   2912 2HG  LYS A 184      -5.189 -16.301   2.285  1.00  9.67           H  
ATOM   2913 1HD  LYS A 184      -2.706 -16.691   2.637  1.00  9.67           H  
ATOM   2914 2HD  LYS A 184      -2.743 -15.581   3.956  1.00  9.67           H  
ATOM   2915 1HE  LYS A 184      -4.164 -16.865   5.250  1.00  9.67           H  
ATOM   2916 2HE  LYS A 184      -4.449 -18.018   3.972  1.00  9.67           H  
ATOM   2917 1HZ  LYS A 184      -2.948 -18.883   5.603  1.00  9.67           H  
ATOM   2918 2HZ  LYS A 184      -2.143 -18.691   4.165  1.00  9.67           H  
ATOM   2919 3HZ  LYS A 184      -1.902 -17.614   5.393  1.00  9.67           H  
ATOM   2920  N   ILE A 185      -5.037 -12.328  -0.661  1.00  5.39           N  
ATOM   2921  CA  ILE A 185      -4.594 -11.247  -1.517  1.00  5.34           C  
ATOM   2922  C   ILE A 185      -5.356  -9.915  -1.397  1.00  5.93           C  
ATOM   2923  O   ILE A 185      -6.582  -9.872  -1.328  1.00  6.36           O  
ATOM   2924  CB  ILE A 185      -4.581 -11.781  -2.958  1.00  7.49           C  
ATOM   2925  CG1 ILE A 185      -3.917 -10.827  -3.909  1.00  7.49           C  
ATOM   2926  CG2 ILE A 185      -6.013 -12.066  -3.426  1.00  7.49           C  
ATOM   2927  CD1 ILE A 185      -2.476 -10.543  -3.704  1.00  7.49           C  
ATOM   2928  H   ILE A 185      -5.338 -13.181  -1.106  1.00  6.47           H  
ATOM   2929  HA  ILE A 185      -3.568 -11.044  -1.230  1.00  6.41           H  
ATOM   2930  HB  ILE A 185      -4.028 -12.718  -2.989  1.00  8.99           H  
ATOM   2931 1HG1 ILE A 185      -3.998 -11.272  -4.857  1.00  8.99           H  
ATOM   2932 2HG1 ILE A 185      -4.453  -9.932  -3.925  1.00  8.99           H  
ATOM   2933 1HG2 ILE A 185      -5.992 -12.467  -4.431  1.00  8.99           H  
ATOM   2934 2HG2 ILE A 185      -6.490 -12.787  -2.767  1.00  8.99           H  
ATOM   2935 3HG2 ILE A 185      -6.604 -11.154  -3.434  1.00  8.99           H  
ATOM   2936 1HD1 ILE A 185      -2.135  -9.893  -4.497  1.00  8.99           H  
ATOM   2937 2HD1 ILE A 185      -2.298 -10.063  -2.756  1.00  8.99           H  
ATOM   2938 3HD1 ILE A 185      -1.944 -11.443  -3.736  1.00  8.99           H  
ATOM   2939  N   LYS A 186      -4.581  -8.822  -1.417  1.00  6.28           N  
ATOM   2940  CA  LYS A 186      -5.029  -7.427  -1.309  1.00  7.10           C  
ATOM   2941  C   LYS A 186      -5.040  -6.720  -2.686  1.00  7.22           C  
ATOM   2942  O   LYS A 186      -4.751  -5.520  -2.777  1.00  7.81           O  
ATOM   2943  CB  LYS A 186      -4.082  -6.634  -0.392  1.00  9.61           C  
ATOM   2944  CG  LYS A 186      -3.895  -7.156   1.062  1.00  9.61           C  
ATOM   2945  CD  LYS A 186      -5.036  -6.859   1.982  1.00  9.61           C  
ATOM   2946  CE  LYS A 186      -4.740  -7.367   3.422  1.00  9.61           C  
ATOM   2947  NZ  LYS A 186      -3.550  -6.657   4.111  1.00  9.61           N  
ATOM   2948  H   LYS A 186      -3.588  -8.986  -1.488  1.00  7.54           H  
ATOM   2949  HA  LYS A 186      -6.042  -7.416  -0.907  1.00  8.52           H  
ATOM   2950 1HB  LYS A 186      -3.104  -6.570  -0.862  1.00 11.53           H  
ATOM   2951 2HB  LYS A 186      -4.455  -5.613  -0.307  1.00 11.53           H  
ATOM   2952 1HG  LYS A 186      -3.758  -8.242   1.037  1.00 11.53           H  
ATOM   2953 2HG  LYS A 186      -2.997  -6.704   1.477  1.00 11.53           H  
ATOM   2954 1HD  LYS A 186      -5.214  -5.784   2.011  1.00 11.53           H  
ATOM   2955 2HD  LYS A 186      -5.935  -7.354   1.616  1.00 11.53           H  
ATOM   2956 1HE  LYS A 186      -5.633  -7.200   4.020  1.00 11.53           H  
ATOM   2957 2HE  LYS A 186      -4.536  -8.440   3.386  1.00 11.53           H  
ATOM   2958 1HZ  LYS A 186      -3.453  -7.030   5.042  1.00 11.53           H  
ATOM   2959 2HZ  LYS A 186      -2.623  -6.795   3.622  1.00 11.53           H  
ATOM   2960 3HZ  LYS A 186      -3.740  -5.669   4.170  1.00 11.53           H  
ATOM   2961  N   ARG A 187      -5.282  -7.488  -3.751  1.00  6.91           N  
ATOM   2962  CA  ARG A 187      -5.272  -7.012  -5.141  1.00  7.25           C  
ATOM   2963  C   ARG A 187      -6.500  -7.510  -5.933  1.00  7.14           C  
ATOM   2964  O   ARG A 187      -6.909  -8.665  -5.810  1.00  7.35           O  
ATOM   2965  CB  ARG A 187      -4.006  -7.522  -5.833  1.00 10.01           C  
ATOM   2966  CG  ARG A 187      -2.659  -7.030  -5.258  1.00 10.01           C  
ATOM   2967  CD  ARG A 187      -2.369  -5.629  -5.543  1.00 10.01           C  
ATOM   2968  NE  ARG A 187      -1.081  -5.193  -5.041  1.00 10.01           N  
ATOM   2969  CZ  ARG A 187      -0.835  -4.704  -3.825  1.00 10.01           C  
ATOM   2970  NH1 ARG A 187      -1.780  -4.567  -2.892  1.00 10.01           N  
ATOM   2971  NH2 ARG A 187       0.404  -4.357  -3.607  1.00 10.01           N  
ATOM   2972  H   ARG A 187      -5.528  -8.452  -3.565  1.00  8.29           H  
ATOM   2973  HA  ARG A 187      -5.282  -5.925  -5.136  1.00  8.70           H  
ATOM   2974 1HB  ARG A 187      -3.987  -8.583  -5.767  1.00 12.01           H  
ATOM   2975 2HB  ARG A 187      -4.032  -7.270  -6.896  1.00 12.01           H  
ATOM   2976 1HG  ARG A 187      -2.632  -7.188  -4.186  1.00 12.01           H  
ATOM   2977 2HG  ARG A 187      -1.875  -7.603  -5.729  1.00 12.01           H  
ATOM   2978 1HD  ARG A 187      -2.303  -5.557  -6.612  1.00 12.01           H  
ATOM   2979 2HD  ARG A 187      -3.143  -4.970  -5.161  1.00 12.01           H  
ATOM   2980  HE  ARG A 187      -0.249  -5.265  -5.661  1.00 12.01           H  
ATOM   2981 1HH1 ARG A 187      -2.768  -4.839  -3.072  1.00 12.01           H  
ATOM   2982 2HH1 ARG A 187      -1.542  -4.186  -1.990  1.00 12.01           H  
ATOM   2983 1HH2 ARG A 187       1.068  -4.477  -4.401  1.00 12.01           H  
ATOM   2984 2HH2 ARG A 187       0.693  -3.974  -2.722  1.00 12.01           H  
ATOM   2985  N   GLY A 188      -7.093  -6.615  -6.736  1.00  7.15           N  
ATOM   2986  CA  GLY A 188      -8.238  -6.928  -7.597  1.00  7.42           C  
ATOM   2987  C   GLY A 188      -7.887  -7.492  -8.989  1.00  7.61           C  
ATOM   2988  O   GLY A 188      -6.920  -7.077  -9.663  1.00  7.93           O  
ATOM   2989  H   GLY A 188      -6.731  -5.677  -6.739  1.00  8.58           H  
ATOM   2990 1HA  GLY A 188      -8.875  -7.645  -7.077  1.00  8.90           H  
ATOM   2991 2HA  GLY A 188      -8.837  -6.027  -7.721  1.00  8.90           H  
ATOM   2992  N   ASN A 189      -8.808  -8.326  -9.491  1.00  7.62           N  
ATOM   2993  CA  ASN A 189      -8.682  -9.014 -10.780  1.00  7.93           C  
ATOM   2994  C   ASN A 189      -8.509  -8.134 -12.016  1.00  7.40           C  
ATOM   2995  O   ASN A 189      -7.800  -8.516 -12.946  1.00  6.82           O  
ATOM   2996  CB  ASN A 189      -9.889  -9.902 -10.985  1.00 10.98           C  
ATOM   2997  CG  ASN A 189      -9.868 -11.117 -10.100  1.00 10.98           C  
ATOM   2998  OD1 ASN A 189      -8.825 -11.522  -9.578  1.00 10.98           O  
ATOM   2999  ND2 ASN A 189     -11.015 -11.708  -9.915  1.00 10.98           N  
ATOM   3000  H   ASN A 189      -9.593  -8.566  -8.898  1.00  9.14           H  
ATOM   3001  HA  ASN A 189      -7.829  -9.671 -10.735  1.00  9.52           H  
ATOM   3002 1HB  ASN A 189     -10.798  -9.335 -10.786  1.00 13.18           H  
ATOM   3003 2HB  ASN A 189      -9.928 -10.223 -12.026  1.00 13.18           H  
ATOM   3004 1HD2 ASN A 189     -11.070 -12.521  -9.334  1.00 13.18           H  
ATOM   3005 2HD2 ASN A 189     -11.842 -11.353 -10.352  1.00 13.18           H  
ATOM   3006  N   ALA A 190      -9.160  -6.977 -12.053  1.00  7.71           N  
ATOM   3007  CA  ALA A 190      -9.065  -6.134 -13.243  1.00  7.39           C  
ATOM   3008  C   ALA A 190      -8.062  -4.989 -13.131  1.00  7.05           C  
ATOM   3009  O   ALA A 190      -7.355  -4.672 -14.095  1.00  6.64           O  
ATOM   3010  CB  ALA A 190     -10.430  -5.553 -13.561  1.00 10.48           C  
ATOM   3011  H   ALA A 190      -9.733  -6.704 -11.269  1.00  9.25           H  
ATOM   3012  HA  ALA A 190      -8.753  -6.764 -14.074  1.00  8.87           H  
ATOM   3013 1HB  ALA A 190     -10.369  -4.959 -14.474  1.00 12.58           H  
ATOM   3014 2HB  ALA A 190     -11.145  -6.360 -13.698  1.00 12.58           H  
ATOM   3015 3HB  ALA A 190     -10.752  -4.926 -12.742  1.00 12.58           H  
ATOM   3016  N   TYR A 191      -7.988  -4.353 -11.965  1.00  7.38           N  
ATOM   3017  CA  TYR A 191      -7.179  -3.152 -11.878  1.00  7.27           C  
ATOM   3018  C   TYR A 191      -5.946  -3.197 -10.985  1.00  6.69           C  
ATOM   3019  O   TYR A 191      -5.318  -2.152 -10.789  1.00  6.51           O  
ATOM   3020  CB  TYR A 191      -8.088  -2.005 -11.454  1.00 10.22           C  
ATOM   3021  CG  TYR A 191      -9.245  -1.847 -12.402  1.00 10.22           C  
ATOM   3022  CD1 TYR A 191     -10.526  -2.158 -11.975  1.00 10.22           C  
ATOM   3023  CD2 TYR A 191      -9.030  -1.443 -13.706  1.00 10.22           C  
ATOM   3024  CE1 TYR A 191     -11.586  -2.055 -12.846  1.00 10.22           C  
ATOM   3025  CE2 TYR A 191     -10.089  -1.343 -14.576  1.00 10.22           C  
ATOM   3026  CZ  TYR A 191     -11.363  -1.647 -14.151  1.00 10.22           C  
ATOM   3027  OH  TYR A 191     -12.421  -1.551 -15.022  1.00 10.22           O  
ATOM   3028  H   TYR A 191      -8.541  -4.657 -11.181  1.00  8.86           H  
ATOM   3029  HA  TYR A 191      -6.814  -2.928 -12.878  1.00  8.72           H  
ATOM   3030 1HB  TYR A 191      -8.474  -2.186 -10.450  1.00 12.26           H  
ATOM   3031 2HB  TYR A 191      -7.527  -1.072 -11.439  1.00 12.26           H  
ATOM   3032  HD1 TYR A 191     -10.697  -2.488 -10.951  1.00 12.26           H  
ATOM   3033  HD2 TYR A 191      -8.023  -1.209 -14.049  1.00 12.26           H  
ATOM   3034  HE1 TYR A 191     -12.594  -2.299 -12.513  1.00 12.26           H  
ATOM   3035  HE2 TYR A 191      -9.919  -1.028 -15.605  1.00 12.26           H  
ATOM   3036  HH  TYR A 191     -12.104  -1.262 -15.881  1.00 12.26           H  
ATOM   3037  N   ARG A 192      -5.570  -4.356 -10.427  1.00  6.55           N  
ATOM   3038  CA  ARG A 192      -4.357  -4.363  -9.618  1.00  6.11           C  
ATOM   3039  C   ARG A 192      -3.360  -5.456 -10.032  1.00  5.46           C  
ATOM   3040  O   ARG A 192      -2.153  -5.201 -10.049  1.00  5.07           O  
ATOM   3041  CB  ARG A 192      -4.700  -4.492  -8.161  1.00  8.73           C  
ATOM   3042  CG  ARG A 192      -5.513  -3.341  -7.544  1.00  8.73           C  
ATOM   3043  CD  ARG A 192      -4.721  -2.074  -7.414  1.00  8.73           C  
ATOM   3044  NE  ARG A 192      -5.513  -1.016  -6.816  1.00  8.73           N  
ATOM   3045  CZ  ARG A 192      -6.302  -0.152  -7.494  1.00  8.73           C  
ATOM   3046  NH1 ARG A 192      -6.408  -0.212  -8.810  1.00  8.73           N  
ATOM   3047  NH2 ARG A 192      -6.978   0.770  -6.823  1.00  8.73           N  
ATOM   3048  H   ARG A 192      -6.107  -5.220 -10.517  1.00  7.86           H  
ATOM   3049  HA  ARG A 192      -3.848  -3.414  -9.754  1.00  7.33           H  
ATOM   3050 1HB  ARG A 192      -5.181  -5.429  -8.000  1.00 10.48           H  
ATOM   3051 2HB  ARG A 192      -3.801  -4.492  -7.631  1.00 10.48           H  
ATOM   3052 1HG  ARG A 192      -6.390  -3.135  -8.152  1.00 10.48           H  
ATOM   3053 2HG  ARG A 192      -5.832  -3.628  -6.543  1.00 10.48           H  
ATOM   3054 1HD  ARG A 192      -3.864  -2.261  -6.765  1.00 10.48           H  
ATOM   3055 2HD  ARG A 192      -4.365  -1.731  -8.377  1.00 10.48           H  
ATOM   3056  HE  ARG A 192      -5.471  -0.918  -5.809  1.00 10.48           H  
ATOM   3057 1HH1 ARG A 192      -5.887  -0.915  -9.361  1.00 10.48           H  
ATOM   3058 2HH1 ARG A 192      -7.001   0.443  -9.296  1.00 10.48           H  
ATOM   3059 1HH2 ARG A 192      -6.900   0.822  -5.816  1.00 10.48           H  
ATOM   3060 2HH2 ARG A 192      -7.571   1.424  -7.314  1.00 10.48           H  
ATOM   3061  N   PHE A 193      -3.826  -6.633 -10.470  1.00  5.54           N  
ATOM   3062  CA  PHE A 193      -2.863  -7.702 -10.821  1.00  5.21           C  
ATOM   3063  C   PHE A 193      -2.177  -7.413 -12.142  1.00  4.98           C  
ATOM   3064  O   PHE A 193      -1.204  -8.061 -12.521  1.00  4.69           O  
ATOM   3065  CB  PHE A 193      -3.510  -9.056 -10.957  1.00  7.42           C  
ATOM   3066  CG  PHE A 193      -3.953  -9.625  -9.714  1.00  7.42           C  
ATOM   3067  CD1 PHE A 193      -5.257  -9.702  -9.494  1.00  7.42           C  
ATOM   3068  CD2 PHE A 193      -3.084 -10.082  -8.760  1.00  7.42           C  
ATOM   3069  CE1 PHE A 193      -5.765 -10.234  -8.364  1.00  7.42           C  
ATOM   3070  CE2 PHE A 193      -3.568 -10.611  -7.624  1.00  7.42           C  
ATOM   3071  CZ  PHE A 193      -4.933 -10.693  -7.429  1.00  7.42           C  
ATOM   3072  H   PHE A 193      -4.832  -6.824 -10.439  1.00  6.65           H  
ATOM   3073  HA  PHE A 193      -2.106  -7.755 -10.037  1.00  6.25           H  
ATOM   3074 1HB  PHE A 193      -4.371  -8.975 -11.628  1.00  8.90           H  
ATOM   3075 2HB  PHE A 193      -2.812  -9.743 -11.415  1.00  8.90           H  
ATOM   3076  HD1 PHE A 193      -5.890  -9.324 -10.255  1.00  8.90           H  
ATOM   3077  HD2 PHE A 193      -2.009 -10.020  -8.911  1.00  8.90           H  
ATOM   3078  HE1 PHE A 193      -6.844 -10.287  -8.210  1.00  8.90           H  
ATOM   3079  HE2 PHE A 193      -2.886 -10.957  -6.878  1.00  8.90           H  
ATOM   3080  HZ  PHE A 193      -5.356 -11.112  -6.530  1.00  8.90           H  
ATOM   3081  N   ASN A 194      -2.684  -6.408 -12.831  1.00  5.30           N  
ATOM   3082  CA  ASN A 194      -2.151  -5.977 -14.104  1.00  5.36           C  
ATOM   3083  C   ASN A 194      -1.072  -4.917 -13.886  1.00  5.03           C  
ATOM   3084  O   ASN A 194      -0.479  -4.410 -14.840  1.00  5.22           O  
ATOM   3085  CB  ASN A 194      -3.296  -5.485 -14.974  1.00  7.48           C  
ATOM   3086  CG  ASN A 194      -4.154  -6.645 -15.457  1.00  7.48           C  
ATOM   3087  OD1 ASN A 194      -3.604  -7.677 -15.872  1.00  7.48           O  
ATOM   3088  ND2 ASN A 194      -5.465  -6.526 -15.407  1.00  7.48           N  
ATOM   3089  H   ASN A 194      -3.494  -5.941 -12.446  1.00  6.36           H  
ATOM   3090  HA  ASN A 194      -1.676  -6.830 -14.591  1.00  6.43           H  
ATOM   3091 1HB  ASN A 194      -3.920  -4.794 -14.399  1.00  8.98           H  
ATOM   3092 2HB  ASN A 194      -2.908  -4.941 -15.834  1.00  8.98           H  
ATOM   3093 1HD2 ASN A 194      -6.045  -7.282 -15.708  1.00  8.98           H  
ATOM   3094 2HD2 ASN A 194      -5.925  -5.691 -15.053  1.00  8.98           H  
ATOM   3095  N   PHE A 195      -0.801  -4.617 -12.610  1.00  4.79           N  
ATOM   3096  CA  PHE A 195       0.231  -3.700 -12.189  1.00  4.69           C  
ATOM   3097  C   PHE A 195       1.164  -4.470 -11.262  1.00  4.30           C  
ATOM   3098  O   PHE A 195       2.336  -4.137 -11.103  1.00  4.34           O  
ATOM   3099  CB  PHE A 195      -0.383  -2.488 -11.511  1.00  6.60           C  
ATOM   3100  CG  PHE A 195      -1.250  -1.712 -12.450  1.00  6.60           C  
ATOM   3101  CD1 PHE A 195      -2.606  -1.970 -12.540  1.00  6.60           C  
ATOM   3102  CD2 PHE A 195      -0.709  -0.714 -13.246  1.00  6.60           C  
ATOM   3103  CE1 PHE A 195      -3.400  -1.261 -13.403  1.00  6.60           C  
ATOM   3104  CE2 PHE A 195      -1.507   0.004 -14.106  1.00  6.60           C  
ATOM   3105  CZ  PHE A 195      -2.852  -0.272 -14.186  1.00  6.60           C  
ATOM   3106  H   PHE A 195      -1.327  -5.056 -11.859  1.00  5.75           H  
ATOM   3107  HA  PHE A 195       0.777  -3.356 -13.055  1.00  5.63           H  
ATOM   3108 1HB  PHE A 195      -0.988  -2.809 -10.660  1.00  7.92           H  
ATOM   3109 2HB  PHE A 195       0.405  -1.833 -11.140  1.00  7.92           H  
ATOM   3110  HD1 PHE A 195      -3.046  -2.746 -11.921  1.00  7.92           H  
ATOM   3111  HD2 PHE A 195       0.353  -0.503 -13.184  1.00  7.92           H  
ATOM   3112  HE1 PHE A 195      -4.468  -1.478 -13.459  1.00  7.92           H  
ATOM   3113  HE2 PHE A 195      -1.080   0.792 -14.726  1.00  7.92           H  
ATOM   3114  HZ  PHE A 195      -3.483   0.296 -14.866  1.00  7.92           H  
ATOM   3115  N   ASP A 196       0.616  -5.509 -10.624  1.00  4.16           N  
ATOM   3116  CA  ASP A 196       1.372  -6.293  -9.661  1.00  4.03           C  
ATOM   3117  C   ASP A 196       0.891  -7.756  -9.522  1.00  3.72           C  
ATOM   3118  O   ASP A 196       0.318  -8.152  -8.504  1.00  3.64           O  
ATOM   3119  CB  ASP A 196       1.290  -5.569  -8.319  1.00  5.70           C  
ATOM   3120  CG  ASP A 196       2.174  -6.099  -7.216  1.00  5.70           C  
ATOM   3121  OD1 ASP A 196       2.939  -7.053  -7.415  1.00  5.70           O  
ATOM   3122  OD2 ASP A 196       2.011  -5.590  -6.096  1.00  5.70           O  
ATOM   3123  H   ASP A 196      -0.377  -5.689 -10.745  1.00  4.99           H  
ATOM   3124  HA  ASP A 196       2.398  -6.309  -9.996  1.00  4.84           H  
ATOM   3125 1HB  ASP A 196       1.551  -4.520  -8.474  1.00  6.84           H  
ATOM   3126 2HB  ASP A 196       0.251  -5.588  -7.979  1.00  6.84           H  
ATOM   3127  N   LEU A 197       1.169  -8.588 -10.524  1.00  3.79           N  
ATOM   3128  CA  LEU A 197       0.689  -9.974 -10.543  1.00  3.82           C  
ATOM   3129  C   LEU A 197       1.318 -10.811  -9.425  1.00  3.60           C  
ATOM   3130  O   LEU A 197       0.655 -11.643  -8.769  1.00  3.71           O  
ATOM   3131  CB  LEU A 197       1.002 -10.622 -11.898  1.00  5.34           C  
ATOM   3132  CG  LEU A 197       0.489 -12.073 -12.129  1.00  5.34           C  
ATOM   3133  CD1 LEU A 197      -1.055 -12.121 -12.014  1.00  5.34           C  
ATOM   3134  CD2 LEU A 197       0.953 -12.532 -13.503  1.00  5.34           C  
ATOM   3135  H   LEU A 197       1.665  -8.228 -11.326  1.00  4.55           H  
ATOM   3136  HA  LEU A 197      -0.383  -9.940 -10.407  1.00  4.58           H  
ATOM   3137 1HB  LEU A 197       0.565  -9.996 -12.669  1.00  6.41           H  
ATOM   3138 2HB  LEU A 197       2.084 -10.627 -12.040  1.00  6.41           H  
ATOM   3139  HG  LEU A 197       0.904 -12.739 -11.372  1.00  6.41           H  
ATOM   3140 1HD1 LEU A 197      -1.394 -13.141 -12.184  1.00  6.41           H  
ATOM   3141 2HD1 LEU A 197      -1.374 -11.813 -11.025  1.00  6.41           H  
ATOM   3142 3HD1 LEU A 197      -1.497 -11.462 -12.761  1.00  6.41           H  
ATOM   3143 1HD2 LEU A 197       0.616 -13.554 -13.683  1.00  6.41           H  
ATOM   3144 2HD2 LEU A 197       0.543 -11.873 -14.270  1.00  6.41           H  
ATOM   3145 3HD2 LEU A 197       2.033 -12.497 -13.536  1.00  6.41           H  
ATOM   3146  N   HIS A 198       2.614 -10.563  -9.208  1.00  3.58           N  
ATOM   3147  CA  HIS A 198       3.431 -11.264  -8.231  1.00  3.75           C  
ATOM   3148  C   HIS A 198       2.890 -11.145  -6.845  1.00  3.59           C  
ATOM   3149  O   HIS A 198       3.264 -11.907  -5.970  1.00  3.69           O  
ATOM   3150  CB  HIS A 198       4.866 -10.762  -8.170  1.00  5.18           C  
ATOM   3151  CG  HIS A 198       5.769 -11.619  -7.250  1.00  5.18           C  
ATOM   3152  ND1 HIS A 198       6.136 -12.935  -7.538  1.00  5.18           N  
ATOM   3153  CD2 HIS A 198       6.345 -11.329  -6.059  1.00  5.18           C  
ATOM   3154  CE1 HIS A 198       6.897 -13.395  -6.564  1.00  5.18           C  
ATOM   3155  NE2 HIS A 198       7.036 -12.448  -5.657  1.00  5.18           N  
ATOM   3156  H   HIS A 198       3.063  -9.832  -9.762  1.00  4.30           H  
ATOM   3157  HA  HIS A 198       3.463 -12.322  -8.482  1.00  4.50           H  
ATOM   3158 1HB  HIS A 198       5.266 -10.716  -9.143  1.00  6.22           H  
ATOM   3159 2HB  HIS A 198       4.869  -9.747  -7.781  1.00  6.22           H  
ATOM   3160  HD1 HIS A 198       5.820 -13.548  -8.292  1.00  6.22           H  
ATOM   3161  HD2 HIS A 198       6.338 -10.437  -5.435  1.00  6.22           H  
ATOM   3162  HE1 HIS A 198       7.289 -14.408  -6.612  1.00  6.22           H  
ATOM   3163  N   ARG A 199       2.061 -10.165  -6.562  1.00  3.56           N  
ATOM   3164  CA  ARG A 199       1.653 -10.046  -5.195  1.00  3.75           C  
ATOM   3165  C   ARG A 199       0.977 -11.342  -4.721  1.00  3.52           C  
ATOM   3166  O   ARG A 199       1.201 -11.768  -3.585  1.00  3.66           O  
ATOM   3167  CB  ARG A 199       0.747  -8.863  -5.053  1.00  5.17           C  
ATOM   3168  CG  ARG A 199       0.431  -8.428  -3.659  1.00  5.17           C  
ATOM   3169  CD  ARG A 199       1.640  -7.935  -2.898  1.00  5.17           C  
ATOM   3170  NE  ARG A 199       2.378  -6.890  -3.611  1.00  5.17           N  
ATOM   3171  CZ  ARG A 199       3.428  -6.220  -3.136  1.00  5.17           C  
ATOM   3172  NH1 ARG A 199       3.836  -6.402  -1.932  1.00  5.17           N  
ATOM   3173  NH2 ARG A 199       4.024  -5.369  -3.942  1.00  5.17           N  
ATOM   3174  H   ARG A 199       1.679  -9.537  -7.283  1.00  4.27           H  
ATOM   3175  HA  ARG A 199       2.545  -9.877  -4.599  1.00  4.50           H  
ATOM   3176 1HB  ARG A 199       1.164  -8.030  -5.579  1.00  6.20           H  
ATOM   3177 2HB  ARG A 199      -0.183  -9.103  -5.544  1.00  6.20           H  
ATOM   3178 1HG  ARG A 199      -0.305  -7.647  -3.665  1.00  6.20           H  
ATOM   3179 2HG  ARG A 199       0.052  -9.289  -3.128  1.00  6.20           H  
ATOM   3180 1HD  ARG A 199       1.303  -7.501  -1.974  1.00  6.20           H  
ATOM   3181 2HD  ARG A 199       2.314  -8.758  -2.673  1.00  6.20           H  
ATOM   3182  HE  ARG A 199       2.120  -6.659  -4.584  1.00  6.20           H  
ATOM   3183 1HH1 ARG A 199       3.352  -7.044  -1.320  1.00  6.20           H  
ATOM   3184 2HH1 ARG A 199       4.605  -5.868  -1.595  1.00  6.20           H  
ATOM   3185 1HH2 ARG A 199       3.626  -5.281  -4.888  1.00  6.20           H  
ATOM   3186 2HH2 ARG A 199       4.874  -4.849  -3.665  1.00  6.20           H  
ATOM   3187  N   ALA A 200       0.175 -11.993  -5.591  1.00  3.40           N  
ATOM   3188  CA  ALA A 200      -0.475 -13.244  -5.196  1.00  3.46           C  
ATOM   3189  C   ALA A 200       0.504 -14.373  -5.379  1.00  3.23           C  
ATOM   3190  O   ALA A 200       0.563 -15.304  -4.572  1.00  3.30           O  
ATOM   3191  CB  ALA A 200      -1.734 -13.504  -5.993  1.00  4.82           C  
ATOM   3192  H   ALA A 200       0.071 -11.634  -6.543  1.00  4.08           H  
ATOM   3193  HA  ALA A 200      -0.723 -13.196  -4.144  1.00  4.15           H  
ATOM   3194 1HB  ALA A 200      -2.173 -14.424  -5.671  1.00  5.78           H  
ATOM   3195 2HB  ALA A 200      -2.429 -12.721  -5.828  1.00  5.78           H  
ATOM   3196 3HB  ALA A 200      -1.493 -13.567  -7.054  1.00  5.78           H  
ATOM   3197  N   GLY A 201       1.311 -14.290  -6.437  1.00  3.10           N  
ATOM   3198  CA  GLY A 201       2.280 -15.341  -6.713  1.00  3.05           C  
ATOM   3199  C   GLY A 201       3.135 -15.523  -5.469  1.00  2.71           C  
ATOM   3200  O   GLY A 201       3.273 -16.636  -4.960  1.00  2.73           O  
ATOM   3201  H   GLY A 201       1.221 -13.493  -7.072  1.00  3.72           H  
ATOM   3202 1HA  GLY A 201       1.768 -16.270  -6.962  1.00  3.66           H  
ATOM   3203 2HA  GLY A 201       2.905 -15.059  -7.561  1.00  3.66           H  
ATOM   3204  N   GLY A 202       3.696 -14.406  -5.026  1.00  2.54           N  
ATOM   3205  CA  GLY A 202       4.558 -14.222  -3.879  1.00  2.40           C  
ATOM   3206  C   GLY A 202       3.927 -14.561  -2.536  1.00  2.42           C  
ATOM   3207  O   GLY A 202       4.522 -15.314  -1.772  1.00  2.40           O  
ATOM   3208  H   GLY A 202       3.502 -13.572  -5.558  1.00  3.05           H  
ATOM   3209 1HA  GLY A 202       5.468 -14.807  -4.018  1.00  2.88           H  
ATOM   3210 2HA  GLY A 202       4.868 -13.177  -3.862  1.00  2.88           H  
ATOM   3211  N   LEU A 203       2.716 -14.071  -2.205  1.00  2.63           N  
ATOM   3212  CA  LEU A 203       2.246 -14.400  -0.857  1.00  2.84           C  
ATOM   3213  C   LEU A 203       1.951 -15.882  -0.743  1.00  2.87           C  
ATOM   3214  O   LEU A 203       2.125 -16.465   0.323  1.00  2.97           O  
ATOM   3215  CB  LEU A 203       0.973 -13.601  -0.478  1.00  3.89           C  
ATOM   3216  CG  LEU A 203      -0.411 -13.995  -1.131  1.00  3.89           C  
ATOM   3217  CD1 LEU A 203      -1.143 -15.058  -0.310  1.00  3.89           C  
ATOM   3218  CD2 LEU A 203      -1.283 -12.807  -1.188  1.00  3.89           C  
ATOM   3219  H   LEU A 203       2.197 -13.433  -2.818  1.00  3.16           H  
ATOM   3220  HA  LEU A 203       3.031 -14.147  -0.148  1.00  3.41           H  
ATOM   3221 1HB  LEU A 203       0.843 -13.635   0.587  1.00  4.67           H  
ATOM   3222 2HB  LEU A 203       1.156 -12.570  -0.756  1.00  4.67           H  
ATOM   3223  HG  LEU A 203      -0.239 -14.373  -2.130  1.00  4.67           H  
ATOM   3224 1HD1 LEU A 203      -2.073 -15.261  -0.796  1.00  4.67           H  
ATOM   3225 2HD1 LEU A 203      -0.602 -15.975  -0.217  1.00  4.67           H  
ATOM   3226 3HD1 LEU A 203      -1.330 -14.661   0.688  1.00  4.67           H  
ATOM   3227 1HD2 LEU A 203      -2.218 -13.086  -1.644  1.00  4.67           H  
ATOM   3228 2HD2 LEU A 203      -1.462 -12.458  -0.180  1.00  4.67           H  
ATOM   3229 3HD2 LEU A 203      -0.793 -12.032  -1.771  1.00  4.67           H  
ATOM   3230  N   TRP A 204       1.514 -16.523  -1.832  1.00  2.95           N  
ATOM   3231  CA  TRP A 204       1.268 -17.949  -1.751  1.00  3.17           C  
ATOM   3232  C   TRP A 204       2.577 -18.698  -1.667  1.00  3.01           C  
ATOM   3233  O   TRP A 204       2.831 -19.447  -0.712  1.00  3.24           O  
ATOM   3234  CB  TRP A 204       0.497 -18.426  -2.970  1.00  4.35           C  
ATOM   3235  CG  TRP A 204       0.305 -19.928  -3.050  1.00  4.35           C  
ATOM   3236  CD1 TRP A 204       0.312 -20.830  -2.035  1.00  4.35           C  
ATOM   3237  CD2 TRP A 204       0.094 -20.695  -4.251  1.00  4.35           C  
ATOM   3238  NE1 TRP A 204       0.111 -22.098  -2.528  1.00  4.35           N  
ATOM   3239  CE2 TRP A 204      -0.022 -22.031  -3.868  1.00  4.35           C  
ATOM   3240  CE3 TRP A 204      -0.002 -20.363  -5.600  1.00  4.35           C  
ATOM   3241  CZ2 TRP A 204      -0.232 -23.030  -4.781  1.00  4.35           C  
ATOM   3242  CZ3 TRP A 204      -0.214 -21.369  -6.518  1.00  4.35           C  
ATOM   3243  CH2 TRP A 204      -0.327 -22.670  -6.118  1.00  4.35           C  
ATOM   3244  H   TRP A 204       1.324 -16.017  -2.704  1.00  3.54           H  
ATOM   3245  HA  TRP A 204       0.680 -18.151  -0.859  1.00  3.80           H  
ATOM   3246 1HB  TRP A 204      -0.476 -17.968  -2.937  1.00  5.22           H  
ATOM   3247 2HB  TRP A 204       0.993 -18.080  -3.879  1.00  5.22           H  
ATOM   3248  HD1 TRP A 204       0.446 -20.591  -0.982  1.00  5.22           H  
ATOM   3249  HE1 TRP A 204       0.061 -22.958  -1.971  1.00  5.22           H  
ATOM   3250  HE3 TRP A 204       0.096 -19.330  -5.926  1.00  5.22           H  
ATOM   3251  HZ2 TRP A 204      -0.321 -24.072  -4.479  1.00  5.22           H  
ATOM   3252  HZ3 TRP A 204      -0.287 -21.101  -7.570  1.00  5.22           H  
ATOM   3253  HH2 TRP A 204      -0.493 -23.441  -6.867  1.00  5.22           H  
ATOM   3254  N   LEU A 205       3.439 -18.458  -2.653  1.00  2.73           N  
ATOM   3255  CA  LEU A 205       4.672 -19.173  -2.738  1.00  2.71           C  
ATOM   3256  C   LEU A 205       5.626 -18.880  -1.634  1.00  2.58           C  
ATOM   3257  O   LEU A 205       6.449 -19.745  -1.358  1.00  2.60           O  
ATOM   3258  CB  LEU A 205       5.346 -19.001  -4.082  1.00  3.80           C  
ATOM   3259  CG  LEU A 205       4.968 -20.071  -5.202  1.00  3.80           C  
ATOM   3260  CD1 LEU A 205       5.326 -21.495  -4.759  1.00  3.80           C  
ATOM   3261  CD2 LEU A 205       3.487 -20.000  -5.529  1.00  3.80           C  
ATOM   3262  H   LEU A 205       3.208 -17.806  -3.407  1.00  3.28           H  
ATOM   3263  HA  LEU A 205       4.418 -20.213  -2.621  1.00  3.25           H  
ATOM   3264 1HB  LEU A 205       5.105 -18.025  -4.457  1.00  4.56           H  
ATOM   3265 2HB  LEU A 205       6.398 -19.019  -3.914  1.00  4.56           H  
ATOM   3266  HG  LEU A 205       5.539 -19.859  -6.083  1.00  4.56           H  
ATOM   3267 1HD1 LEU A 205       5.086 -22.143  -5.545  1.00  4.56           H  
ATOM   3268 2HD1 LEU A 205       6.362 -21.585  -4.542  1.00  4.56           H  
ATOM   3269 3HD1 LEU A 205       4.770 -21.804  -3.896  1.00  4.56           H  
ATOM   3270 1HD2 LEU A 205       3.254 -20.723  -6.313  1.00  4.56           H  
ATOM   3271 2HD2 LEU A 205       2.912 -20.237  -4.647  1.00  4.56           H  
ATOM   3272 3HD2 LEU A 205       3.223 -19.000  -5.873  1.00  4.56           H  
ATOM   3273  N   TRP A 206       5.494 -17.732  -0.956  1.00  2.62           N  
ATOM   3274  CA  TRP A 206       6.337 -17.359   0.167  1.00  2.69           C  
ATOM   3275  C   TRP A 206       6.625 -18.546   1.083  1.00  2.84           C  
ATOM   3276  O   TRP A 206       7.764 -18.732   1.534  1.00  2.84           O  
ATOM   3277  CB  TRP A 206       5.717 -16.253   1.012  1.00  3.74           C  
ATOM   3278  CG  TRP A 206       6.642 -15.925   2.077  1.00  3.74           C  
ATOM   3279  CD1 TRP A 206       7.667 -15.048   1.989  1.00  3.74           C  
ATOM   3280  CD2 TRP A 206       6.712 -16.492   3.396  1.00  3.74           C  
ATOM   3281  NE1 TRP A 206       8.365 -15.046   3.133  1.00  3.74           N  
ATOM   3282  CE2 TRP A 206       7.807 -15.936   4.002  1.00  3.74           C  
ATOM   3283  CE3 TRP A 206       5.952 -17.435   4.084  1.00  3.74           C  
ATOM   3284  CZ2 TRP A 206       8.190 -16.296   5.259  1.00  3.74           C  
ATOM   3285  CZ3 TRP A 206       6.334 -17.799   5.349  1.00  3.74           C  
ATOM   3286  CH2 TRP A 206       7.432 -17.249   5.919  1.00  3.74           C  
ATOM   3287  H   TRP A 206       4.840 -17.023  -1.284  1.00  3.14           H  
ATOM   3288  HA  TRP A 206       7.247 -16.944  -0.205  1.00  3.23           H  
ATOM   3289 1HB  TRP A 206       5.545 -15.369   0.416  1.00  4.49           H  
ATOM   3290 2HB  TRP A 206       4.763 -16.579   1.420  1.00  4.49           H  
ATOM   3291  HD1 TRP A 206       7.905 -14.447   1.108  1.00  4.49           H  
ATOM   3292  HE1 TRP A 206       9.181 -14.495   3.307  1.00  4.49           H  
ATOM   3293  HE3 TRP A 206       5.080 -17.880   3.616  1.00  4.49           H  
ATOM   3294  HZ2 TRP A 206       9.047 -15.868   5.741  1.00  4.49           H  
ATOM   3295  HZ3 TRP A 206       5.745 -18.539   5.880  1.00  4.49           H  
ATOM   3296  HH2 TRP A 206       7.722 -17.553   6.923  1.00  4.49           H  
ATOM   3297  N   LEU A 207       5.611 -19.400   1.299  1.00  3.09           N  
ATOM   3298  CA  LEU A 207       5.681 -20.547   2.192  1.00  3.39           C  
ATOM   3299  C   LEU A 207       6.774 -21.552   1.784  1.00  3.31           C  
ATOM   3300  O   LEU A 207       7.292 -22.289   2.626  1.00  3.57           O  
ATOM   3301  CB  LEU A 207       4.301 -21.218   2.157  1.00  4.63           C  
ATOM   3302  CG  LEU A 207       3.107 -20.382   2.775  1.00  4.63           C  
ATOM   3303  CD1 LEU A 207       1.783 -21.067   2.427  1.00  4.63           C  
ATOM   3304  CD2 LEU A 207       3.260 -20.272   4.302  1.00  4.63           C  
ATOM   3305  H   LEU A 207       4.711 -19.230   0.832  1.00  3.71           H  
ATOM   3306  HA  LEU A 207       5.910 -20.197   3.191  1.00  4.07           H  
ATOM   3307 1HB  LEU A 207       4.052 -21.411   1.113  1.00  5.56           H  
ATOM   3308 2HB  LEU A 207       4.364 -22.171   2.677  1.00  5.56           H  
ATOM   3309  HG  LEU A 207       3.099 -19.380   2.338  1.00  5.56           H  
ATOM   3310 1HD1 LEU A 207       0.956 -20.487   2.832  1.00  5.56           H  
ATOM   3311 2HD1 LEU A 207       1.690 -21.117   1.338  1.00  5.56           H  
ATOM   3312 3HD1 LEU A 207       1.763 -22.072   2.844  1.00  5.56           H  
ATOM   3313 1HD2 LEU A 207       2.427 -19.694   4.706  1.00  5.56           H  
ATOM   3314 2HD2 LEU A 207       3.256 -21.270   4.739  1.00  5.56           H  
ATOM   3315 3HD2 LEU A 207       4.177 -19.783   4.558  1.00  5.56           H  
ATOM   3316  N   LEU A 208       7.085 -21.621   0.490  1.00  3.03           N  
ATOM   3317  CA  LEU A 208       8.116 -22.492  -0.053  1.00  3.03           C  
ATOM   3318  C   LEU A 208       9.350 -21.664  -0.443  1.00  2.70           C  
ATOM   3319  O   LEU A 208      10.487 -22.137  -0.346  1.00  2.74           O  
ATOM   3320  CB  LEU A 208       7.568 -23.211  -1.292  1.00  4.24           C  
ATOM   3321  CG  LEU A 208       6.299 -24.103  -1.068  1.00  4.24           C  
ATOM   3322  CD1 LEU A 208       5.842 -24.669  -2.396  1.00  4.24           C  
ATOM   3323  CD2 LEU A 208       6.604 -25.240  -0.100  1.00  4.24           C  
ATOM   3324  H   LEU A 208       6.603 -21.007  -0.150  1.00  3.64           H  
ATOM   3325  HA  LEU A 208       8.420 -23.208   0.705  1.00  3.64           H  
ATOM   3326 1HB  LEU A 208       7.313 -22.453  -2.038  1.00  5.09           H  
ATOM   3327 2HB  LEU A 208       8.349 -23.827  -1.691  1.00  5.09           H  
ATOM   3328  HG  LEU A 208       5.496 -23.486  -0.664  1.00  5.09           H  
ATOM   3329 1HD1 LEU A 208       4.948 -25.273  -2.244  1.00  5.09           H  
ATOM   3330 2HD1 LEU A 208       5.620 -23.869  -3.087  1.00  5.09           H  
ATOM   3331 3HD1 LEU A 208       6.613 -25.282  -2.795  1.00  5.09           H  
ATOM   3332 1HD2 LEU A 208       5.709 -25.848   0.041  1.00  5.09           H  
ATOM   3333 2HD2 LEU A 208       7.400 -25.861  -0.505  1.00  5.09           H  
ATOM   3334 3HD2 LEU A 208       6.911 -24.846   0.866  1.00  5.09           H  
ATOM   3335  N   LEU A 209       9.091 -20.431  -0.892  1.00  2.48           N  
ATOM   3336  CA  LEU A 209      10.049 -19.470  -1.435  1.00  2.28           C  
ATOM   3337  C   LEU A 209      11.100 -18.976  -0.509  1.00  2.26           C  
ATOM   3338  O   LEU A 209      12.281 -19.020  -0.857  1.00  2.32           O  
ATOM   3339  CB  LEU A 209       9.272 -18.232  -1.887  1.00  3.27           C  
ATOM   3340  CG  LEU A 209      10.001 -16.980  -2.380  1.00  3.27           C  
ATOM   3341  CD1 LEU A 209      10.832 -17.242  -3.586  1.00  3.27           C  
ATOM   3342  CD2 LEU A 209       8.925 -15.910  -2.684  1.00  3.27           C  
ATOM   3343  H   LEU A 209       8.121 -20.141  -0.896  1.00  2.98           H  
ATOM   3344  HA  LEU A 209      10.549 -19.938  -2.277  1.00  2.74           H  
ATOM   3345 1HB  LEU A 209       8.516 -18.503  -2.600  1.00  3.92           H  
ATOM   3346 2HB  LEU A 209       8.798 -17.931  -1.031  1.00  3.92           H  
ATOM   3347  HG  LEU A 209      10.665 -16.619  -1.602  1.00  3.92           H  
ATOM   3348 1HD1 LEU A 209      11.301 -16.312  -3.854  1.00  3.92           H  
ATOM   3349 2HD1 LEU A 209      11.598 -17.990  -3.369  1.00  3.92           H  
ATOM   3350 3HD1 LEU A 209      10.214 -17.574  -4.396  1.00  3.92           H  
ATOM   3351 1HD2 LEU A 209       9.403 -14.995  -3.021  1.00  3.92           H  
ATOM   3352 2HD2 LEU A 209       8.253 -16.270  -3.466  1.00  3.92           H  
ATOM   3353 3HD2 LEU A 209       8.350 -15.698  -1.787  1.00  3.92           H  
ATOM   3354  N   ALA A 210      10.728 -18.439   0.657  1.00  2.31           N  
ATOM   3355  CA  ALA A 210      11.829 -17.918   1.430  1.00  2.42           C  
ATOM   3356  C   ALA A 210      12.728 -19.102   1.815  1.00  2.62           C  
ATOM   3357  O   ALA A 210      13.923 -19.033   1.566  1.00  2.69           O  
ATOM   3358  CB  ALA A 210      11.368 -17.053   2.614  1.00  3.34           C  
ATOM   3359  H   ALA A 210       9.746 -18.421   0.964  1.00  2.77           H  
ATOM   3360  HA  ALA A 210      12.412 -17.266   0.782  1.00  2.90           H  
ATOM   3361 1HB  ALA A 210      12.239 -16.655   3.125  1.00  4.01           H  
ATOM   3362 2HB  ALA A 210      10.781 -16.226   2.227  1.00  4.01           H  
ATOM   3363 3HB  ALA A 210      10.772 -17.576   3.322  1.00  4.01           H  
ATOM   3364  N   PRO A 211      12.228 -20.250   2.345  1.00  2.79           N  
ATOM   3365  CA  PRO A 211      13.044 -21.423   2.631  1.00  3.06           C  
ATOM   3366  C   PRO A 211      13.965 -21.879   1.485  1.00  3.05           C  
ATOM   3367  O   PRO A 211      15.151 -22.141   1.715  1.00  3.23           O  
ATOM   3368  CB  PRO A 211      11.983 -22.461   2.971  1.00  4.59           C  
ATOM   3369  CG  PRO A 211      10.853 -21.670   3.572  1.00  4.59           C  
ATOM   3370  CD  PRO A 211      10.792 -20.416   2.755  1.00  4.59           C  
ATOM   3371  HA  PRO A 211      13.652 -21.204   3.530  1.00  3.67           H  
ATOM   3372 1HB  PRO A 211      11.665 -22.954   2.045  1.00  5.51           H  
ATOM   3373 2HB  PRO A 211      12.391 -23.236   3.634  1.00  5.51           H  
ATOM   3374 1HG  PRO A 211       9.911 -22.247   3.507  1.00  5.51           H  
ATOM   3375 2HG  PRO A 211      11.038 -21.481   4.638  1.00  5.51           H  
ATOM   3376 1HD  PRO A 211      10.129 -20.596   1.921  1.00  5.51           H  
ATOM   3377 2HD  PRO A 211      10.432 -19.633   3.390  1.00  5.51           H  
ATOM   3378  N   VAL A 212      13.475 -21.872   0.223  1.00  2.89           N  
ATOM   3379  CA  VAL A 212      14.359 -22.266  -0.877  1.00  2.96           C  
ATOM   3380  C   VAL A 212      15.453 -21.253  -1.093  1.00  2.83           C  
ATOM   3381  O   VAL A 212      16.642 -21.599  -1.200  1.00  3.01           O  
ATOM   3382  CB  VAL A 212      13.611 -22.436  -2.243  1.00  4.12           C  
ATOM   3383  CG1 VAL A 212      14.630 -22.620  -3.395  1.00  4.12           C  
ATOM   3384  CG2 VAL A 212      12.728 -23.683  -2.236  1.00  4.12           C  
ATOM   3385  H   VAL A 212      12.484 -21.690   0.032  1.00  3.47           H  
ATOM   3386  HA  VAL A 212      14.824 -23.210  -0.621  1.00  3.55           H  
ATOM   3387  HB  VAL A 212      13.007 -21.544  -2.435  1.00  4.94           H  
ATOM   3388 1HG1 VAL A 212      14.088 -22.732  -4.325  1.00  4.94           H  
ATOM   3389 2HG1 VAL A 212      15.288 -21.760  -3.485  1.00  4.94           H  
ATOM   3390 3HG1 VAL A 212      15.230 -23.514  -3.211  1.00  4.94           H  
ATOM   3391 1HG2 VAL A 212      12.234 -23.788  -3.191  1.00  4.94           H  
ATOM   3392 2HG2 VAL A 212      13.348 -24.559  -2.062  1.00  4.94           H  
ATOM   3393 3HG2 VAL A 212      11.986 -23.603  -1.469  1.00  4.94           H  
ATOM   3394  N   ALA A 213      15.036 -19.999  -1.245  1.00  2.59           N  
ATOM   3395  CA  ALA A 213      15.969 -18.963  -1.565  1.00  2.55           C  
ATOM   3396  C   ALA A 213      17.028 -18.835  -0.493  1.00  2.79           C  
ATOM   3397  O   ALA A 213      18.206 -18.809  -0.846  1.00  2.94           O  
ATOM   3398  CB  ALA A 213      15.211 -17.659  -1.741  1.00  3.59           C  
ATOM   3399  H   ALA A 213      14.046 -19.768  -1.117  1.00  3.11           H  
ATOM   3400  HA  ALA A 213      16.463 -19.222  -2.500  1.00  3.06           H  
ATOM   3401 1HB  ALA A 213      15.897 -16.862  -2.010  1.00  4.31           H  
ATOM   3402 2HB  ALA A 213      14.464 -17.775  -2.521  1.00  4.31           H  
ATOM   3403 3HB  ALA A 213      14.707 -17.420  -0.815  1.00  4.31           H  
ATOM   3404  N   LEU A 214      16.599 -18.829   0.794  1.00  2.92           N  
ATOM   3405  CA  LEU A 214      17.442 -18.680   1.983  1.00  3.23           C  
ATOM   3406  C   LEU A 214      18.393 -19.828   2.226  1.00  3.49           C  
ATOM   3407  O   LEU A 214      19.571 -19.618   2.528  1.00  3.70           O  
ATOM   3408  CB  LEU A 214      16.569 -18.566   3.242  1.00  4.40           C  
ATOM   3409  CG  LEU A 214      15.738 -17.281   3.438  1.00  4.40           C  
ATOM   3410  CD1 LEU A 214      14.763 -17.508   4.576  1.00  4.40           C  
ATOM   3411  CD2 LEU A 214      16.663 -16.074   3.767  1.00  4.40           C  
ATOM   3412  H   LEU A 214      15.595 -18.874   0.948  1.00  3.50           H  
ATOM   3413  HA  LEU A 214      18.011 -17.771   1.879  1.00  3.88           H  
ATOM   3414 1HB  LEU A 214      15.876 -19.408   3.242  1.00  5.28           H  
ATOM   3415 2HB  LEU A 214      17.219 -18.663   4.109  1.00  5.28           H  
ATOM   3416  HG  LEU A 214      15.177 -17.079   2.547  1.00  5.28           H  
ATOM   3417 1HD1 LEU A 214      14.163 -16.622   4.721  1.00  5.28           H  
ATOM   3418 2HD1 LEU A 214      14.109 -18.349   4.333  1.00  5.28           H  
ATOM   3419 3HD1 LEU A 214      15.303 -17.728   5.469  1.00  5.28           H  
ATOM   3420 1HD2 LEU A 214      16.047 -15.194   3.901  1.00  5.28           H  
ATOM   3421 2HD2 LEU A 214      17.225 -16.271   4.685  1.00  5.28           H  
ATOM   3422 3HD2 LEU A 214      17.361 -15.893   2.961  1.00  5.28           H  
ATOM   3423  N   SER A 215      17.931 -21.060   2.033  1.00  3.55           N  
ATOM   3424  CA  SER A 215      18.793 -22.185   2.325  1.00  3.85           C  
ATOM   3425  C   SER A 215      20.067 -22.142   1.503  1.00  3.81           C  
ATOM   3426  O   SER A 215      21.150 -22.395   2.024  1.00  4.10           O  
ATOM   3427  CB  SER A 215      18.071 -23.483   2.060  1.00  5.27           C  
ATOM   3428  OG  SER A 215      16.988 -23.665   2.935  1.00  5.27           O  
ATOM   3429  H   SER A 215      16.959 -21.237   1.777  1.00  4.26           H  
ATOM   3430  HA  SER A 215      19.061 -22.145   3.381  1.00  4.62           H  
ATOM   3431 1HB  SER A 215      17.723 -23.520   1.024  1.00  6.32           H  
ATOM   3432 2HB  SER A 215      18.773 -24.260   2.198  1.00  6.32           H  
ATOM   3433  HG  SER A 215      16.246 -23.165   2.535  1.00  6.32           H  
ATOM   3434  N   SER A 216      19.966 -21.783   0.225  1.00  3.53           N  
ATOM   3435  CA  SER A 216      21.177 -21.709  -0.576  1.00  3.58           C  
ATOM   3436  C   SER A 216      22.061 -20.490  -0.280  1.00  3.65           C  
ATOM   3437  O   SER A 216      23.260 -20.609   0.020  1.00  3.94           O  
ATOM   3438  CB  SER A 216      20.816 -21.623  -2.041  1.00  4.99           C  
ATOM   3439  OG  SER A 216      20.267 -22.781  -2.571  1.00  4.99           O  
ATOM   3440  H   SER A 216      19.041 -21.612  -0.195  1.00  4.24           H  
ATOM   3441  HA  SER A 216      21.760 -22.613  -0.398  1.00  4.30           H  
ATOM   3442 1HB  SER A 216      20.105 -20.809  -2.179  1.00  5.99           H  
ATOM   3443 2HB  SER A 216      21.656 -21.368  -2.580  1.00  5.99           H  
ATOM   3444  HG  SER A 216      20.256 -22.589  -3.543  1.00  5.99           H  
ATOM   3445  N   VAL A 217      21.459 -19.314  -0.316  1.00  3.49           N  
ATOM   3446  CA  VAL A 217      22.207 -18.064  -0.213  1.00  3.69           C  
ATOM   3447  C   VAL A 217      22.898 -17.849   1.131  1.00  4.06           C  
ATOM   3448  O   VAL A 217      23.991 -17.270   1.186  1.00  4.33           O  
ATOM   3449  CB  VAL A 217      21.245 -16.917  -0.529  1.00  5.09           C  
ATOM   3450  CG1 VAL A 217      20.695 -17.062  -1.907  1.00  5.09           C  
ATOM   3451  CG2 VAL A 217      20.158 -16.930   0.447  1.00  5.09           C  
ATOM   3452  H   VAL A 217      20.452 -19.292  -0.506  1.00  4.19           H  
ATOM   3453  HA  VAL A 217      22.980 -18.072  -0.977  1.00  4.43           H  
ATOM   3454  HB  VAL A 217      21.750 -16.000  -0.509  1.00  6.11           H  
ATOM   3455 1HG1 VAL A 217      20.020 -16.279  -2.079  1.00  6.11           H  
ATOM   3456 2HG1 VAL A 217      21.494 -17.010  -2.619  1.00  6.11           H  
ATOM   3457 3HG1 VAL A 217      20.169 -17.998  -2.020  1.00  6.11           H  
ATOM   3458 1HG2 VAL A 217      19.467 -16.157   0.229  1.00  6.11           H  
ATOM   3459 2HG2 VAL A 217      19.695 -17.823   0.416  1.00  6.11           H  
ATOM   3460 3HG2 VAL A 217      20.507 -16.806   1.403  1.00  6.11           H  
ATOM   3461  N   ALA A 218      22.296 -18.357   2.213  1.00  4.15           N  
ATOM   3462  CA  ALA A 218      22.832 -18.262   3.557  1.00  4.59           C  
ATOM   3463  C   ALA A 218      24.117 -19.047   3.718  1.00  4.87           C  
ATOM   3464  O   ALA A 218      24.849 -18.829   4.680  1.00  5.29           O  
ATOM   3465  CB  ALA A 218      21.788 -18.733   4.554  1.00  6.25           C  
ATOM   3466  H   ALA A 218      21.387 -18.826   2.120  1.00  4.98           H  
ATOM   3467  HA  ALA A 218      23.078 -17.228   3.758  1.00  5.51           H  
ATOM   3468 1HB  ALA A 218      22.175 -18.637   5.561  1.00  7.50           H  
ATOM   3469 2HB  ALA A 218      20.883 -18.127   4.450  1.00  7.50           H  
ATOM   3470 3HB  ALA A 218      21.550 -19.780   4.349  1.00  7.50           H  
ATOM   3471  N   LEU A 219      24.390 -19.996   2.834  1.00  4.74           N  
ATOM   3472  CA  LEU A 219      25.593 -20.778   2.992  1.00  5.07           C  
ATOM   3473  C   LEU A 219      26.701 -20.304   2.062  1.00  5.07           C  
ATOM   3474  O   LEU A 219      27.879 -20.339   2.427  1.00  5.43           O  
ATOM   3475  CB  LEU A 219      25.258 -22.238   2.705  1.00  6.97           C  
ATOM   3476  CG  LEU A 219      24.167 -22.870   3.616  1.00  6.97           C  
ATOM   3477  CD1 LEU A 219      23.894 -24.252   3.136  1.00  6.97           C  
ATOM   3478  CD2 LEU A 219      24.606 -22.895   5.081  1.00  6.97           C  
ATOM   3479  H   LEU A 219      23.797 -20.167   2.019  1.00  5.69           H  
ATOM   3480  HA  LEU A 219      25.956 -20.672   4.007  1.00  6.08           H  
ATOM   3481 1HB  LEU A 219      24.908 -22.307   1.668  1.00  8.36           H  
ATOM   3482 2HB  LEU A 219      26.165 -22.827   2.799  1.00  8.36           H  
ATOM   3483  HG  LEU A 219      23.242 -22.295   3.527  1.00  8.36           H  
ATOM   3484 1HD1 LEU A 219      23.119 -24.682   3.759  1.00  8.36           H  
ATOM   3485 2HD1 LEU A 219      23.553 -24.212   2.096  1.00  8.36           H  
ATOM   3486 3HD1 LEU A 219      24.793 -24.851   3.203  1.00  8.36           H  
ATOM   3487 1HD2 LEU A 219      23.817 -23.353   5.675  1.00  8.36           H  
ATOM   3488 2HD2 LEU A 219      25.521 -23.478   5.180  1.00  8.36           H  
ATOM   3489 3HD2 LEU A 219      24.778 -21.886   5.444  1.00  8.36           H  
ATOM   3490  N   ASN A 220      26.331 -19.848   0.864  1.00  4.73           N  
ATOM   3491  CA  ASN A 220      27.336 -19.484  -0.129  1.00  4.79           C  
ATOM   3492  C   ASN A 220      27.764 -18.015  -0.308  1.00  4.87           C  
ATOM   3493  O   ASN A 220      28.883 -17.799  -0.772  1.00  5.16           O  
ATOM   3494  CB  ASN A 220      26.904 -20.019  -1.459  1.00  6.68           C  
ATOM   3495  CG  ASN A 220      26.944 -21.536  -1.528  1.00  6.68           C  
ATOM   3496  OD1 ASN A 220      25.979 -22.196  -1.121  1.00  6.68           O  
ATOM   3497  ND2 ASN A 220      28.001 -22.077  -2.085  1.00  6.68           N  
ATOM   3498  H   ASN A 220      25.339 -19.864   0.611  1.00  5.68           H  
ATOM   3499  HA  ASN A 220      28.245 -20.020   0.145  1.00  5.75           H  
ATOM   3500 1HB  ASN A 220      25.897 -19.676  -1.635  1.00  8.02           H  
ATOM   3501 2HB  ASN A 220      27.533 -19.609  -2.249  1.00  8.02           H  
ATOM   3502 1HD2 ASN A 220      28.067 -23.084  -2.228  1.00  8.02           H  
ATOM   3503 2HD2 ASN A 220      28.741 -21.495  -2.420  1.00  8.02           H  
ATOM   3504  N   LEU A 221      26.929 -16.998  -0.029  1.00  4.71           N  
ATOM   3505  CA  LEU A 221      27.430 -15.646  -0.339  1.00  4.90           C  
ATOM   3506  C   LEU A 221      28.273 -15.147   0.876  1.00  5.33           C  
ATOM   3507  O   LEU A 221      27.731 -15.065   1.985  1.00  5.43           O  
ATOM   3508  CB  LEU A 221      26.276 -14.655  -0.618  1.00  6.79           C  
ATOM   3509  CG  LEU A 221      26.705 -13.193  -1.160  1.00  6.79           C  
ATOM   3510  CD1 LEU A 221      27.288 -13.325  -2.617  1.00  6.79           C  
ATOM   3511  CD2 LEU A 221      25.508 -12.208  -1.145  1.00  6.79           C  
ATOM   3512  H   LEU A 221      25.989 -17.142   0.364  1.00  5.65           H  
ATOM   3513  HA  LEU A 221      28.018 -15.719  -1.237  1.00  5.88           H  
ATOM   3514 1HB  LEU A 221      25.600 -15.102  -1.348  1.00  8.15           H  
ATOM   3515 2HB  LEU A 221      25.735 -14.519   0.314  1.00  8.15           H  
ATOM   3516  HG  LEU A 221      27.491 -12.796  -0.526  1.00  8.15           H  
ATOM   3517 1HD1 LEU A 221      27.598 -12.339  -2.971  1.00  8.15           H  
ATOM   3518 2HD1 LEU A 221      28.134 -13.982  -2.649  1.00  8.15           H  
ATOM   3519 3HD1 LEU A 221      26.527 -13.717  -3.287  1.00  8.15           H  
ATOM   3520 1HD2 LEU A 221      25.834 -11.235  -1.509  1.00  8.15           H  
ATOM   3521 2HD2 LEU A 221      24.713 -12.574  -1.777  1.00  8.15           H  
ATOM   3522 3HD2 LEU A 221      25.143 -12.098  -0.125  1.00  8.15           H  
ATOM   3523  N   PRO A 222      29.581 -14.791   0.717  1.00  5.78           N  
ATOM   3524  CA  PRO A 222      30.512 -14.371   1.773  1.00  6.24           C  
ATOM   3525  C   PRO A 222      30.037 -13.287   2.743  1.00  6.16           C  
ATOM   3526  O   PRO A 222      30.420 -13.291   3.910  1.00  6.00           O  
ATOM   3527  CB  PRO A 222      31.702 -13.842   0.965  1.00  9.36           C  
ATOM   3528  CG  PRO A 222      31.677 -14.631  -0.308  1.00  9.36           C  
ATOM   3529  CD  PRO A 222      30.215 -14.793  -0.634  1.00  9.36           C  
ATOM   3530  HA  PRO A 222      30.815 -15.270   2.341  1.00  7.49           H  
ATOM   3531 1HB  PRO A 222      31.589 -12.758   0.801  1.00 11.23           H  
ATOM   3532 2HB  PRO A 222      32.633 -13.979   1.534  1.00 11.23           H  
ATOM   3533 1HG  PRO A 222      32.235 -14.101  -1.098  1.00 11.23           H  
ATOM   3534 2HG  PRO A 222      32.184 -15.600  -0.163  1.00 11.23           H  
ATOM   3535 1HD  PRO A 222      29.872 -13.947  -1.232  1.00 11.23           H  
ATOM   3536 2HD  PRO A 222      30.121 -15.754  -1.147  1.00 11.23           H  
ATOM   3537  N   SER A 223      29.206 -12.354   2.271  1.00  6.48           N  
ATOM   3538  CA  SER A 223      28.701 -11.267   3.107  1.00  6.65           C  
ATOM   3539  C   SER A 223      27.683 -11.687   4.184  1.00  6.74           C  
ATOM   3540  O   SER A 223      27.347 -10.891   5.064  1.00  6.74           O  
ATOM   3541  CB  SER A 223      28.117 -10.208   2.201  1.00  9.25           C  
ATOM   3542  OG  SER A 223      27.017 -10.707   1.503  1.00  9.25           O  
ATOM   3543  H   SER A 223      28.926 -12.338   1.303  1.00  7.78           H  
ATOM   3544  HA  SER A 223      29.555 -10.830   3.622  1.00  7.98           H  
ATOM   3545 1HB  SER A 223      27.815  -9.346   2.798  1.00 11.10           H  
ATOM   3546 2HB  SER A 223      28.874  -9.873   1.498  1.00 11.10           H  
ATOM   3547  HG  SER A 223      26.713  -9.985   0.940  1.00 11.10           H  
ATOM   3548  N   GLN A 224      27.182 -12.926   4.104  1.00  6.94           N  
ATOM   3549  CA  GLN A 224      26.225 -13.502   5.062  1.00  7.20           C  
ATOM   3550  C   GLN A 224      24.942 -12.675   5.286  1.00  6.83           C  
ATOM   3551  O   GLN A 224      24.372 -12.673   6.379  1.00  7.01           O  
ATOM   3552  CB  GLN A 224      26.934 -13.721   6.410  1.00  9.98           C  
ATOM   3553  CG  GLN A 224      28.158 -14.639   6.308  1.00  9.98           C  
ATOM   3554  CD  GLN A 224      28.844 -14.919   7.642  1.00  9.98           C  
ATOM   3555  OE1 GLN A 224      28.564 -15.921   8.331  1.00  9.98           O  
ATOM   3556  NE2 GLN A 224      29.762 -14.035   8.022  1.00  9.98           N  
ATOM   3557  H   GLN A 224      27.514 -13.531   3.344  1.00  8.33           H  
ATOM   3558  HA  GLN A 224      25.927 -14.477   4.673  1.00  8.64           H  
ATOM   3559 1HB  GLN A 224      27.258 -12.765   6.818  1.00 11.98           H  
ATOM   3560 2HB  GLN A 224      26.238 -14.157   7.118  1.00 11.98           H  
ATOM   3561 1HG  GLN A 224      27.846 -15.584   5.870  1.00 11.98           H  
ATOM   3562 2HG  GLN A 224      28.885 -14.162   5.663  1.00 11.98           H  
ATOM   3563 1HE2 GLN A 224      30.255 -14.160   8.884  1.00 11.98           H  
ATOM   3564 2HE2 GLN A 224      29.968 -13.241   7.442  1.00 11.98           H  
ATOM   3565  N   VAL A 225      24.415 -12.069   4.225  1.00  6.45           N  
ATOM   3566  CA  VAL A 225      23.198 -11.245   4.266  1.00  6.24           C  
ATOM   3567  C   VAL A 225      22.001 -12.032   4.733  1.00  5.92           C  
ATOM   3568  O   VAL A 225      21.129 -11.570   5.486  1.00  5.94           O  
ATOM   3569  CB  VAL A 225      22.878 -10.686   2.855  1.00  8.83           C  
ATOM   3570  CG1 VAL A 225      21.487 -10.022   2.814  1.00  8.83           C  
ATOM   3571  CG2 VAL A 225      23.929  -9.685   2.463  1.00  8.83           C  
ATOM   3572  H   VAL A 225      24.899 -12.165   3.342  1.00  7.74           H  
ATOM   3573  HA  VAL A 225      23.370 -10.417   4.956  1.00  7.49           H  
ATOM   3574  HB  VAL A 225      22.876 -11.495   2.151  1.00 10.60           H  
ATOM   3575 1HG1 VAL A 225      21.293  -9.655   1.819  1.00 10.60           H  
ATOM   3576 2HG1 VAL A 225      20.708 -10.735   3.069  1.00 10.60           H  
ATOM   3577 3HG1 VAL A 225      21.458  -9.191   3.519  1.00 10.60           H  
ATOM   3578 1HG2 VAL A 225      23.725  -9.307   1.463  1.00 10.60           H  
ATOM   3579 2HG2 VAL A 225      23.926  -8.860   3.173  1.00 10.60           H  
ATOM   3580 3HG2 VAL A 225      24.888 -10.158   2.479  1.00 10.60           H  
ATOM   3581  N   PHE A 226      21.964 -13.237   4.251  1.00  5.74           N  
ATOM   3582  CA  PHE A 226      20.832 -14.060   4.411  1.00  5.55           C  
ATOM   3583  C   PHE A 226      20.832 -14.835   5.678  1.00  5.64           C  
ATOM   3584  O   PHE A 226      19.929 -15.632   5.895  1.00  5.54           O  
ATOM   3585  CB  PHE A 226      20.884 -15.018   3.293  1.00  7.85           C  
ATOM   3586  CG  PHE A 226      21.132 -14.305   2.061  1.00  7.85           C  
ATOM   3587  CD1 PHE A 226      20.194 -13.612   1.429  1.00  7.85           C  
ATOM   3588  CD2 PHE A 226      22.406 -14.340   1.529  1.00  7.85           C  
ATOM   3589  CE1 PHE A 226      20.480 -12.943   0.299  1.00  7.85           C  
ATOM   3590  CE2 PHE A 226      22.685 -13.685   0.402  1.00  7.85           C  
ATOM   3591  CZ  PHE A 226      21.727 -12.978  -0.219  1.00  7.85           C  
ATOM   3592  H   PHE A 226      22.720 -13.558   3.669  1.00  6.89           H  
ATOM   3593  HA  PHE A 226      19.956 -13.443   4.371  1.00  6.66           H  
ATOM   3594 1HB  PHE A 226      21.655 -15.704   3.448  1.00  9.42           H  
ATOM   3595 2HB  PHE A 226      19.942 -15.557   3.223  1.00  9.42           H  
ATOM   3596  HD1 PHE A 226      19.208 -13.600   1.824  1.00  9.42           H  
ATOM   3597  HD2 PHE A 226      23.191 -14.921   2.026  1.00  9.42           H  
ATOM   3598  HE1 PHE A 226      19.707 -12.391  -0.193  1.00  9.42           H  
ATOM   3599  HE2 PHE A 226      23.657 -13.736  -0.007  1.00  9.42           H  
ATOM   3600  HZ  PHE A 226      21.962 -12.448  -1.134  1.00  9.42           H  
ATOM   3601  N   LYS A 227      21.818 -14.631   6.541  1.00  5.94           N  
ATOM   3602  CA  LYS A 227      21.697 -15.361   7.768  1.00  6.11           C  
ATOM   3603  C   LYS A 227      20.687 -14.610   8.651  1.00  6.11           C  
ATOM   3604  O   LYS A 227      19.713 -15.222   9.076  1.00  6.13           O  
ATOM   3605  CB  LYS A 227      23.055 -15.675   8.394  1.00  8.48           C  
ATOM   3606  CG  LYS A 227      23.810 -16.727   7.607  1.00  8.48           C  
ATOM   3607  CD  LYS A 227      25.138 -17.056   8.241  1.00  8.48           C  
ATOM   3608  CE  LYS A 227      25.907 -18.037   7.394  1.00  8.48           C  
ATOM   3609  NZ  LYS A 227      27.204 -18.371   7.985  1.00  8.48           N  
ATOM   3610  H   LYS A 227      22.587 -13.975   6.362  1.00  7.13           H  
ATOM   3611  HA  LYS A 227      21.257 -16.335   7.551  1.00  7.33           H  
ATOM   3612 1HB  LYS A 227      23.706 -14.820   8.372  1.00 10.18           H  
ATOM   3613 2HB  LYS A 227      22.938 -15.999   9.426  1.00 10.18           H  
ATOM   3614 1HG  LYS A 227      23.211 -17.635   7.561  1.00 10.18           H  
ATOM   3615 2HG  LYS A 227      23.973 -16.372   6.587  1.00 10.18           H  
ATOM   3616 1HD  LYS A 227      25.730 -16.152   8.356  1.00 10.18           H  
ATOM   3617 2HD  LYS A 227      24.978 -17.494   9.223  1.00 10.18           H  
ATOM   3618 1HE  LYS A 227      25.324 -18.950   7.266  1.00 10.18           H  
ATOM   3619 2HE  LYS A 227      26.083 -17.585   6.422  1.00 10.18           H  
ATOM   3620 1HZ  LYS A 227      27.685 -19.008   7.369  1.00 10.18           H  
ATOM   3621 2HZ  LYS A 227      27.742 -17.500   8.085  1.00 10.18           H  
ATOM   3622 3HZ  LYS A 227      27.078 -18.796   8.887  1.00 10.18           H  
ATOM   3623  N   PRO A 228      20.820 -13.290   8.952  1.00  6.25           N  
ATOM   3624  CA  PRO A 228      19.809 -12.526   9.675  1.00  6.44           C  
ATOM   3625  C   PRO A 228      18.416 -12.660   9.041  1.00  6.27           C  
ATOM   3626  O   PRO A 228      17.406 -12.762   9.747  1.00  6.52           O  
ATOM   3627  CB  PRO A 228      20.330 -11.094   9.557  1.00  9.66           C  
ATOM   3628  CG  PRO A 228      21.826 -11.249   9.465  1.00  9.66           C  
ATOM   3629  CD  PRO A 228      22.040 -12.499   8.641  1.00  9.66           C  
ATOM   3630  HA  PRO A 228      19.791 -12.856  10.726  1.00  7.73           H  
ATOM   3631 1HB  PRO A 228      19.894 -10.608   8.671  1.00 11.59           H  
ATOM   3632 2HB  PRO A 228      20.013 -10.509  10.432  1.00 11.59           H  
ATOM   3633 1HG  PRO A 228      22.271 -10.357   8.992  1.00 11.59           H  
ATOM   3634 2HG  PRO A 228      22.261 -11.325  10.468  1.00 11.59           H  
ATOM   3635 1HD  PRO A 228      22.104 -12.232   7.595  1.00 11.59           H  
ATOM   3636 2HD  PRO A 228      22.939 -12.962   9.003  1.00 11.59           H  
ATOM   3637  N   LEU A 229      18.370 -12.756   7.696  1.00  5.97           N  
ATOM   3638  CA  LEU A 229      17.073 -12.903   7.041  1.00  5.94           C  
ATOM   3639  C   LEU A 229      16.321 -14.152   7.487  1.00  5.85           C  
ATOM   3640  O   LEU A 229      15.091 -14.145   7.551  1.00  6.04           O  
ATOM   3641  CB  LEU A 229      17.179 -12.866   5.520  1.00  8.33           C  
ATOM   3642  CG  LEU A 229      17.556 -11.485   4.875  1.00  8.33           C  
ATOM   3643  CD1 LEU A 229      17.727 -11.679   3.423  1.00  8.33           C  
ATOM   3644  CD2 LEU A 229      16.471 -10.447   5.107  1.00  8.33           C  
ATOM   3645  H   LEU A 229      19.218 -12.642   7.122  1.00  7.16           H  
ATOM   3646  HA  LEU A 229      16.468 -12.065   7.339  1.00  7.13           H  
ATOM   3647 1HB  LEU A 229      17.894 -13.611   5.212  1.00 10.00           H  
ATOM   3648 2HB  LEU A 229      16.225 -13.144   5.125  1.00 10.00           H  
ATOM   3649  HG  LEU A 229      18.502 -11.133   5.294  1.00 10.00           H  
ATOM   3650 1HD1 LEU A 229      18.004 -10.738   2.947  1.00 10.00           H  
ATOM   3651 2HD1 LEU A 229      18.472 -12.371   3.269  1.00 10.00           H  
ATOM   3652 3HD1 LEU A 229      16.807 -12.039   3.006  1.00 10.00           H  
ATOM   3653 1HD2 LEU A 229      16.767  -9.515   4.628  1.00 10.00           H  
ATOM   3654 2HD2 LEU A 229      15.541 -10.791   4.673  1.00 10.00           H  
ATOM   3655 3HD2 LEU A 229      16.329 -10.261   6.163  1.00 10.00           H  
ATOM   3656  N   VAL A 230      17.007 -15.226   7.852  1.00  5.72           N  
ATOM   3657  CA  VAL A 230      16.270 -16.409   8.248  1.00  5.82           C  
ATOM   3658  C   VAL A 230      15.339 -16.080   9.407  1.00  6.10           C  
ATOM   3659  O   VAL A 230      14.222 -16.614   9.439  1.00  6.33           O  
ATOM   3660  CB  VAL A 230      17.205 -17.586   8.621  1.00  8.11           C  
ATOM   3661  CG1 VAL A 230      16.393 -18.761   9.260  1.00  8.11           C  
ATOM   3662  CG2 VAL A 230      17.914 -18.083   7.353  1.00  8.11           C  
ATOM   3663  H   VAL A 230      18.032 -15.240   7.875  1.00  6.86           H  
ATOM   3664  HA  VAL A 230      15.661 -16.723   7.410  1.00  6.98           H  
ATOM   3665  HB  VAL A 230      17.944 -17.240   9.349  1.00  9.73           H  
ATOM   3666 1HG1 VAL A 230      17.072 -19.574   9.510  1.00  9.73           H  
ATOM   3667 2HG1 VAL A 230      15.890 -18.434  10.172  1.00  9.73           H  
ATOM   3668 3HG1 VAL A 230      15.647 -19.120   8.549  1.00  9.73           H  
ATOM   3669 1HG2 VAL A 230      18.586 -18.901   7.606  1.00  9.73           H  
ATOM   3670 2HG2 VAL A 230      17.181 -18.427   6.638  1.00  9.73           H  
ATOM   3671 3HG2 VAL A 230      18.484 -17.274   6.920  1.00  9.73           H  
ATOM   3672  N   SER A 231      15.794 -15.250  10.371  1.00  6.21           N  
ATOM   3673  CA  SER A 231      14.971 -14.887  11.518  1.00  6.59           C  
ATOM   3674  C   SER A 231      13.903 -13.867  11.143  1.00  6.90           C  
ATOM   3675  O   SER A 231      12.832 -13.834  11.749  1.00  7.24           O  
ATOM   3676  CB  SER A 231      15.833 -14.337  12.646  1.00  9.08           C  
ATOM   3677  OG  SER A 231      16.672 -15.326  13.195  1.00  9.08           O  
ATOM   3678  H   SER A 231      16.706 -14.801  10.274  1.00  7.45           H  
ATOM   3679  HA  SER A 231      14.461 -15.777  11.855  1.00  7.91           H  
ATOM   3680 1HB  SER A 231      16.444 -13.520  12.254  1.00 10.90           H  
ATOM   3681 2HB  SER A 231      15.197 -13.922  13.419  1.00 10.90           H  
ATOM   3682  HG  SER A 231      17.202 -14.884  13.865  1.00 10.90           H  
ATOM   3683  N   LEU A 232      14.173 -13.049  10.121  1.00  6.91           N  
ATOM   3684  CA  LEU A 232      13.176 -12.083   9.650  1.00  7.37           C  
ATOM   3685  C   LEU A 232      11.954 -12.819   9.125  1.00  7.49           C  
ATOM   3686  O   LEU A 232      10.810 -12.441   9.392  1.00  7.92           O  
ATOM   3687  CB  LEU A 232      13.697 -11.236   8.468  1.00 10.13           C  
ATOM   3688  CG  LEU A 232      12.685 -10.189   7.835  1.00 10.13           C  
ATOM   3689  CD1 LEU A 232      12.310  -9.116   8.858  1.00 10.13           C  
ATOM   3690  CD2 LEU A 232      13.297  -9.595   6.575  1.00 10.13           C  
ATOM   3691  H   LEU A 232      15.112 -13.082   9.709  1.00  8.29           H  
ATOM   3692  HA  LEU A 232      12.887 -11.451  10.485  1.00  8.84           H  
ATOM   3693 1HB  LEU A 232      14.587 -10.701   8.791  1.00 12.16           H  
ATOM   3694 2HB  LEU A 232      13.980 -11.910   7.667  1.00 12.16           H  
ATOM   3695  HG  LEU A 232      11.763 -10.703   7.553  1.00 12.16           H  
ATOM   3696 1HD1 LEU A 232      11.608  -8.418   8.409  1.00 12.16           H  
ATOM   3697 2HD1 LEU A 232      11.843  -9.572   9.728  1.00 12.16           H  
ATOM   3698 3HD1 LEU A 232      13.203  -8.576   9.166  1.00 12.16           H  
ATOM   3699 1HD2 LEU A 232      12.600  -8.894   6.123  1.00 12.16           H  
ATOM   3700 2HD2 LEU A 232      14.218  -9.072   6.824  1.00 12.16           H  
ATOM   3701 3HD2 LEU A 232      13.506 -10.398   5.871  1.00 12.16           H  
ATOM   3702  N   PHE A 233      12.227 -13.839   8.320  1.00  7.25           N  
ATOM   3703  CA  PHE A 233      11.209 -14.619   7.652  1.00  7.51           C  
ATOM   3704  C   PHE A 233      10.540 -15.733   8.464  1.00  7.47           C  
ATOM   3705  O   PHE A 233       9.301 -15.794   8.536  1.00  7.82           O  
ATOM   3706  CB  PHE A 233      11.836 -15.240   6.400  1.00 10.42           C  
ATOM   3707  CG  PHE A 233      12.076 -14.252   5.303  1.00 10.42           C  
ATOM   3708  CD1 PHE A 233      13.347 -13.874   4.925  1.00 10.42           C  
ATOM   3709  CD2 PHE A 233      11.020 -13.687   4.660  1.00 10.42           C  
ATOM   3710  CE1 PHE A 233      13.536 -12.958   3.927  1.00 10.42           C  
ATOM   3711  CE2 PHE A 233      11.205 -12.788   3.666  1.00 10.42           C  
ATOM   3712  CZ  PHE A 233      12.461 -12.413   3.297  1.00 10.42           C  
ATOM   3713  H   PHE A 233      13.214 -14.041   8.138  1.00  8.70           H  
ATOM   3714  HA  PHE A 233      10.430 -13.924   7.346  1.00  9.01           H  
ATOM   3715 1HB  PHE A 233      12.803 -15.670   6.678  1.00 12.50           H  
ATOM   3716 2HB  PHE A 233      11.228 -16.046   6.023  1.00 12.50           H  
ATOM   3717  HD1 PHE A 233      14.199 -14.311   5.421  1.00 12.50           H  
ATOM   3718  HD2 PHE A 233      10.019 -13.965   4.959  1.00 12.50           H  
ATOM   3719  HE1 PHE A 233      14.538 -12.670   3.634  1.00 12.50           H  
ATOM   3720  HE2 PHE A 233      10.354 -12.372   3.173  1.00 12.50           H  
ATOM   3721  HZ  PHE A 233      12.602 -11.682   2.500  1.00 12.50           H  
ATOM   3722  N   SER A 234      11.345 -16.600   9.085  1.00  7.20           N  
ATOM   3723  CA  SER A 234      10.855 -17.782   9.776  1.00  7.30           C  
ATOM   3724  C   SER A 234       9.918 -17.439  10.946  1.00  7.46           C  
ATOM   3725  O   SER A 234      10.183 -16.507  11.705  1.00  7.55           O  
ATOM   3726  CB  SER A 234      12.047 -18.578  10.286  1.00 10.18           C  
ATOM   3727  OG  SER A 234      12.870 -18.985   9.227  1.00 10.18           O  
ATOM   3728  H   SER A 234      12.356 -16.473   9.049  1.00  8.64           H  
ATOM   3729  HA  SER A 234      10.341 -18.380   9.033  1.00  8.76           H  
ATOM   3730 1HB  SER A 234      12.624 -17.979  10.987  1.00 12.22           H  
ATOM   3731 2HB  SER A 234      11.698 -19.452  10.812  1.00 12.22           H  
ATOM   3732  HG  SER A 234      13.459 -18.216   9.056  1.00 12.22           H  
ATOM   3733  N   PRO A 235       8.848 -18.231  11.193  1.00  7.76           N  
ATOM   3734  CA  PRO A 235       7.884 -18.059  12.280  1.00  8.11           C  
ATOM   3735  C   PRO A 235       8.464 -18.569  13.590  1.00  8.16           C  
ATOM   3736  O   PRO A 235       8.015 -19.583  14.126  1.00  8.40           O  
ATOM   3737  CB  PRO A 235       6.714 -18.932  11.816  1.00 12.16           C  
ATOM   3738  CG  PRO A 235       7.382 -20.062  11.045  1.00 12.16           C  
ATOM   3739  CD  PRO A 235       8.563 -19.404  10.328  1.00 12.16           C  
ATOM   3740  HA  PRO A 235       7.601 -16.999  12.361  1.00  9.73           H  
ATOM   3741 1HB  PRO A 235       6.142 -19.291  12.686  1.00 14.59           H  
ATOM   3742 2HB  PRO A 235       6.022 -18.344  11.204  1.00 14.59           H  
ATOM   3743 1HG  PRO A 235       7.701 -20.855  11.747  1.00 14.59           H  
ATOM   3744 2HG  PRO A 235       6.663 -20.528  10.352  1.00 14.59           H  
ATOM   3745 1HD  PRO A 235       9.411 -20.105  10.304  1.00 14.59           H  
ATOM   3746 2HD  PRO A 235       8.246 -19.082   9.322  1.00 14.59           H  
ATOM   3747  N   ILE A 236       9.506 -17.898  14.049  1.00  8.15           N  
ATOM   3748  CA  ILE A 236      10.255 -18.336  15.216  1.00  8.42           C  
ATOM   3749  C   ILE A 236      10.479 -17.250  16.248  1.00  8.37           C  
ATOM   3750  O   ILE A 236      10.306 -16.065  15.966  1.00  8.62           O  
ATOM   3751  CB  ILE A 236      11.643 -18.840  14.791  1.00 11.68           C  
ATOM   3752  CG1 ILE A 236      12.456 -17.648  14.165  1.00 11.68           C  
ATOM   3753  CG2 ILE A 236      11.465 -19.998  13.786  1.00 11.68           C  
ATOM   3754  CD1 ILE A 236      13.889 -17.926  13.929  1.00 11.68           C  
ATOM   3755  H   ILE A 236       9.794 -17.064  13.528  1.00  9.78           H  
ATOM   3756  HA  ILE A 236       9.704 -19.145  15.694  1.00 10.10           H  
ATOM   3757  HB  ILE A 236      12.189 -19.189  15.658  1.00 14.02           H  
ATOM   3758 1HG1 ILE A 236      12.005 -17.369  13.226  1.00 14.02           H  
ATOM   3759 2HG1 ILE A 236      12.421 -16.795  14.827  1.00 14.02           H  
ATOM   3760 1HG2 ILE A 236      12.416 -20.377  13.466  1.00 14.02           H  
ATOM   3761 2HG2 ILE A 236      10.900 -20.798  14.263  1.00 14.02           H  
ATOM   3762 3HG2 ILE A 236      10.924 -19.652  12.927  1.00 14.02           H  
ATOM   3763 1HD1 ILE A 236      14.362 -17.064  13.531  1.00 14.02           H  
ATOM   3764 2HD1 ILE A 236      14.342 -18.155  14.867  1.00 14.02           H  
ATOM   3765 3HD1 ILE A 236      14.017 -18.753  13.239  1.00 14.02           H  
ATOM   3766  N   GLU A 237      10.882 -17.669  17.445  1.00  8.30           N  
ATOM   3767  CA  GLU A 237      11.369 -16.763  18.479  1.00  8.45           C  
ATOM   3768  C   GLU A 237      12.903 -16.897  18.456  1.00  8.56           C  
ATOM   3769  O   GLU A 237      13.412 -17.820  19.100  1.00  8.63           O  
ATOM   3770  CB  GLU A 237      10.822 -17.146  19.854  1.00 11.77           C  
ATOM   3771  CG  GLU A 237      11.269 -16.220  20.974  1.00 11.77           C  
ATOM   3772  CD  GLU A 237      10.720 -16.593  22.321  1.00 11.77           C  
ATOM   3773  OE1 GLU A 237       9.955 -17.522  22.403  1.00 11.77           O  
ATOM   3774  OE2 GLU A 237      11.081 -15.945  23.273  1.00 11.77           O  
ATOM   3775  H   GLU A 237      10.909 -18.665  17.617  1.00  9.96           H  
ATOM   3776  HA  GLU A 237      11.048 -15.750  18.263  1.00 10.14           H  
ATOM   3777 1HB  GLU A 237       9.733 -17.135  19.827  1.00 14.12           H  
ATOM   3778 2HB  GLU A 237      11.133 -18.159  20.107  1.00 14.12           H  
ATOM   3779 1HG  GLU A 237      12.358 -16.240  21.032  1.00 14.12           H  
ATOM   3780 2HG  GLU A 237      10.967 -15.203  20.731  1.00 14.12           H  
ATOM   3781  N   PRO A 238      13.662 -15.992  17.792  1.00  8.86           N  
ATOM   3782  CA  PRO A 238      15.100 -16.083  17.523  1.00  9.22           C  
ATOM   3783  C   PRO A 238      15.999 -16.467  18.693  1.00  9.17           C  
ATOM   3784  O   PRO A 238      16.971 -17.190  18.505  1.00  9.23           O  
ATOM   3785  CB  PRO A 238      15.427 -14.670  17.039  1.00 13.84           C  
ATOM   3786  CG  PRO A 238      14.155 -14.189  16.406  1.00 13.84           C  
ATOM   3787  CD  PRO A 238      13.062 -14.730  17.288  1.00 13.84           C  
ATOM   3788  HA  PRO A 238      15.250 -16.791  16.687  1.00 11.06           H  
ATOM   3789 1HB  PRO A 238      15.751 -14.047  17.891  1.00 16.61           H  
ATOM   3790 2HB  PRO A 238      16.268 -14.701  16.332  1.00 16.61           H  
ATOM   3791 1HG  PRO A 238      14.145 -13.091  16.326  1.00 16.61           H  
ATOM   3792 2HG  PRO A 238      14.069 -14.582  15.380  1.00 16.61           H  
ATOM   3793 1HD  PRO A 238      12.828 -14.039  18.111  1.00 16.61           H  
ATOM   3794 2HD  PRO A 238      12.216 -14.905  16.644  1.00 16.61           H  
ATOM   3795  N   SER A 239      15.673 -16.027  19.912  1.00  9.27           N  
ATOM   3796  CA  SER A 239      16.511 -16.367  21.058  1.00  9.42           C  
ATOM   3797  C   SER A 239      16.478 -17.867  21.335  1.00  9.29           C  
ATOM   3798  O   SER A 239      17.499 -18.490  21.666  1.00  9.35           O  
ATOM   3799  CB  SER A 239      16.021 -15.630  22.291  1.00 13.13           C  
ATOM   3800  OG  SER A 239      16.179 -14.241  22.158  1.00 13.13           O  
ATOM   3801  H   SER A 239      14.886 -15.417  20.067  1.00 11.12           H  
ATOM   3802  HA  SER A 239      17.540 -16.074  20.839  1.00 11.30           H  
ATOM   3803 1HB  SER A 239      14.967 -15.865  22.458  1.00 15.76           H  
ATOM   3804 2HB  SER A 239      16.574 -15.980  23.160  1.00 15.76           H  
ATOM   3805  HG  SER A 239      15.880 -13.860  22.989  1.00 15.76           H  
ATOM   3806  N   VAL A 240      15.278 -18.423  21.228  1.00  9.35           N  
ATOM   3807  CA  VAL A 240      15.027 -19.811  21.508  1.00  9.48           C  
ATOM   3808  C   VAL A 240      15.552 -20.607  20.351  1.00  9.58           C  
ATOM   3809  O   VAL A 240      16.274 -21.578  20.534  1.00  9.78           O  
ATOM   3810  CB  VAL A 240      13.523 -20.064  21.709  1.00 13.22           C  
ATOM   3811  CG1 VAL A 240      13.238 -21.554  21.866  1.00 13.22           C  
ATOM   3812  CG2 VAL A 240      13.061 -19.299  22.933  1.00 13.22           C  
ATOM   3813  H   VAL A 240      14.511 -17.859  20.862  1.00 11.22           H  
ATOM   3814  HA  VAL A 240      15.563 -20.097  22.414  1.00 11.38           H  
ATOM   3815  HB  VAL A 240      12.982 -19.712  20.833  1.00 15.86           H  
ATOM   3816 1HG1 VAL A 240      12.169 -21.700  22.000  1.00 15.86           H  
ATOM   3817 2HG1 VAL A 240      13.565 -22.104  20.982  1.00 15.86           H  
ATOM   3818 3HG1 VAL A 240      13.759 -21.919  22.734  1.00 15.86           H  
ATOM   3819 1HG2 VAL A 240      11.988 -19.451  23.078  1.00 15.86           H  
ATOM   3820 2HG2 VAL A 240      13.600 -19.654  23.805  1.00 15.86           H  
ATOM   3821 3HG2 VAL A 240      13.252 -18.235  22.799  1.00 15.86           H  
ATOM   3822  N   TYR A 241      15.226 -20.151  19.152  1.00  9.65           N  
ATOM   3823  CA  TYR A 241      15.636 -20.823  17.942  1.00  9.96           C  
ATOM   3824  C   TYR A 241      17.146 -21.025  17.926  1.00 10.07           C  
ATOM   3825  O   TYR A 241      17.604 -22.118  17.626  1.00 10.26           O  
ATOM   3826  CB  TYR A 241      15.194 -20.007  16.749  1.00 13.82           C  
ATOM   3827  CG  TYR A 241      15.439 -20.622  15.417  1.00 13.82           C  
ATOM   3828  CD1 TYR A 241      14.541 -21.555  14.974  1.00 13.82           C  
ATOM   3829  CD2 TYR A 241      16.506 -20.238  14.617  1.00 13.82           C  
ATOM   3830  CE1 TYR A 241      14.675 -22.108  13.751  1.00 13.82           C  
ATOM   3831  CE2 TYR A 241      16.646 -20.803  13.366  1.00 13.82           C  
ATOM   3832  CZ  TYR A 241      15.720 -21.736  12.932  1.00 13.82           C  
ATOM   3833  OH  TYR A 241      15.828 -22.314  11.681  1.00 13.82           O  
ATOM   3834  H   TYR A 241      14.630 -19.323  19.092  1.00 11.58           H  
ATOM   3835  HA  TYR A 241      15.165 -21.804  17.905  1.00 11.95           H  
ATOM   3836 1HB  TYR A 241      14.135 -19.786  16.843  1.00 16.58           H  
ATOM   3837 2HB  TYR A 241      15.718 -19.060  16.774  1.00 16.58           H  
ATOM   3838  HD1 TYR A 241      13.704 -21.843  15.608  1.00 16.58           H  
ATOM   3839  HD2 TYR A 241      17.220 -19.491  14.969  1.00 16.58           H  
ATOM   3840  HE1 TYR A 241      13.947 -22.837  13.426  1.00 16.58           H  
ATOM   3841  HE2 TYR A 241      17.473 -20.508  12.721  1.00 16.58           H  
ATOM   3842  HH  TYR A 241      16.636 -22.006  11.248  1.00 16.58           H  
ATOM   3843  N   GLU A 242      17.941 -19.987  18.229  1.00 10.15           N  
ATOM   3844  CA  GLU A 242      19.386 -20.185  18.247  1.00 10.44           C  
ATOM   3845  C   GLU A 242      19.838 -21.183  19.335  1.00 10.55           C  
ATOM   3846  O   GLU A 242      20.732 -22.004  19.093  1.00 10.70           O  
ATOM   3847  CB  GLU A 242      20.124 -18.855  18.411  1.00 14.50           C  
ATOM   3848  CG  GLU A 242      20.062 -17.947  17.173  1.00 14.50           C  
ATOM   3849  CD  GLU A 242      20.800 -16.634  17.354  1.00 14.50           C  
ATOM   3850  OE1 GLU A 242      21.235 -16.363  18.450  1.00 14.50           O  
ATOM   3851  OE2 GLU A 242      20.933 -15.912  16.391  1.00 14.50           O  
ATOM   3852  H   GLU A 242      17.548 -19.064  18.437  1.00 12.18           H  
ATOM   3853  HA  GLU A 242      19.668 -20.590  17.280  1.00 12.53           H  
ATOM   3854 1HB  GLU A 242      19.684 -18.304  19.248  1.00 17.40           H  
ATOM   3855 2HB  GLU A 242      21.169 -19.041  18.650  1.00 17.40           H  
ATOM   3856 1HG  GLU A 242      20.490 -18.481  16.326  1.00 17.40           H  
ATOM   3857 2HG  GLU A 242      19.016 -17.743  16.943  1.00 17.40           H  
ATOM   3858  N   ALA A 243      19.224 -21.128  20.530  1.00 10.67           N  
ATOM   3859  CA  ALA A 243      19.526 -22.074  21.611  1.00 10.98           C  
ATOM   3860  C   ALA A 243      19.169 -23.537  21.258  1.00 10.91           C  
ATOM   3861  O   ALA A 243      19.847 -24.478  21.681  1.00 11.19           O  
ATOM   3862  CB  ALA A 243      18.772 -21.665  22.864  1.00 15.25           C  
ATOM   3863  H   ALA A 243      18.548 -20.376  20.713  1.00 12.80           H  
ATOM   3864  HA  ALA A 243      20.597 -22.028  21.802  1.00 13.18           H  
ATOM   3865 1HB  ALA A 243      19.022 -22.343  23.677  1.00 18.30           H  
ATOM   3866 2HB  ALA A 243      19.047 -20.645  23.134  1.00 18.30           H  
ATOM   3867 3HB  ALA A 243      17.710 -21.707  22.661  1.00 18.30           H  
ATOM   3868  N   ARG A 244      18.078 -23.705  20.515  1.00 10.72           N  
ATOM   3869  CA  ARG A 244      17.478 -24.970  20.088  1.00 10.81           C  
ATOM   3870  C   ARG A 244      17.888 -25.399  18.674  1.00 10.62           C  
ATOM   3871  O   ARG A 244      18.739 -24.782  18.025  1.00 10.73           O  
ATOM   3872  CB  ARG A 244      15.955 -24.881  20.169  1.00 15.10           C  
ATOM   3873  CG  ARG A 244      15.327 -25.192  21.544  1.00 15.10           C  
ATOM   3874  CD  ARG A 244      15.725 -24.212  22.587  1.00 15.10           C  
ATOM   3875  NE  ARG A 244      14.914 -24.335  23.783  1.00 15.10           N  
ATOM   3876  CZ  ARG A 244      15.012 -23.546  24.877  1.00 15.10           C  
ATOM   3877  NH1 ARG A 244      15.893 -22.568  24.927  1.00 15.10           N  
ATOM   3878  NH2 ARG A 244      14.207 -23.758  25.904  1.00 15.10           N  
ATOM   3879  H   ARG A 244      17.564 -22.859  20.253  1.00 12.86           H  
ATOM   3880  HA  ARG A 244      17.807 -25.743  20.779  1.00 12.97           H  
ATOM   3881 1HB  ARG A 244      15.646 -23.882  19.884  1.00 18.12           H  
ATOM   3882 2HB  ARG A 244      15.504 -25.558  19.449  1.00 18.12           H  
ATOM   3883 1HG  ARG A 244      14.241 -25.165  21.459  1.00 18.12           H  
ATOM   3884 2HG  ARG A 244      15.642 -26.180  21.871  1.00 18.12           H  
ATOM   3885 1HD  ARG A 244      16.760 -24.398  22.869  1.00 18.12           H  
ATOM   3886 2HD  ARG A 244      15.630 -23.214  22.209  1.00 18.12           H  
ATOM   3887  HE  ARG A 244      14.218 -25.068  23.796  1.00 18.12           H  
ATOM   3888 1HH1 ARG A 244      16.514 -22.402  24.151  1.00 18.12           H  
ATOM   3889 2HH1 ARG A 244      15.954 -21.984  25.748  1.00 18.12           H  
ATOM   3890 1HH2 ARG A 244      13.528 -24.507  25.869  1.00 18.12           H  
ATOM   3891 2HH2 ARG A 244      14.268 -23.176  26.727  1.00 18.12           H  
ATOM   3892  N   GLY A 245      17.379 -26.550  18.232  1.00 10.54           N  
ATOM   3893  CA  GLY A 245      17.690 -26.972  16.880  1.00 10.53           C  
ATOM   3894  C   GLY A 245      16.950 -26.040  15.916  1.00 10.30           C  
ATOM   3895  O   GLY A 245      16.080 -25.265  16.321  1.00 10.38           O  
ATOM   3896  H   GLY A 245      16.738 -27.086  18.797  1.00 12.65           H  
ATOM   3897 1HA  GLY A 245      18.764 -26.920  16.705  1.00 12.64           H  
ATOM   3898 2HA  GLY A 245      17.375 -28.004  16.724  1.00 12.64           H  
ATOM   3899  N   ARG A 246      17.281 -26.149  14.642  1.00 10.19           N  
ATOM   3900  CA  ARG A 246      16.748 -25.311  13.580  1.00 10.16           C  
ATOM   3901  C   ARG A 246      15.469 -25.848  12.969  1.00 10.49           C  
ATOM   3902  O   ARG A 246      14.993 -26.930  13.316  1.00 10.75           O  
ATOM   3903  CB  ARG A 246      17.820 -25.119  12.520  1.00 14.23           C  
ATOM   3904  CG  ARG A 246      18.796 -23.935  12.782  1.00 14.23           C  
ATOM   3905  CD  ARG A 246      19.415 -23.959  14.156  1.00 14.23           C  
ATOM   3906  NE  ARG A 246      20.457 -22.963  14.290  1.00 14.23           N  
ATOM   3907  CZ  ARG A 246      21.032 -22.580  15.458  1.00 14.23           C  
ATOM   3908  NH1 ARG A 246      20.658 -23.092  16.622  1.00 14.23           N  
ATOM   3909  NH2 ARG A 246      21.990 -21.664  15.438  1.00 14.23           N  
ATOM   3910  H   ARG A 246      17.987 -26.830  14.388  1.00 12.23           H  
ATOM   3911  HA  ARG A 246      16.525 -24.338  14.010  1.00 12.19           H  
ATOM   3912 1HB  ARG A 246      18.403 -26.025  12.407  1.00 17.08           H  
ATOM   3913 2HB  ARG A 246      17.347 -24.941  11.551  1.00 17.08           H  
ATOM   3914 1HG  ARG A 246      19.606 -23.992  12.052  1.00 17.08           H  
ATOM   3915 2HG  ARG A 246      18.282 -23.005  12.664  1.00 17.08           H  
ATOM   3916 1HD  ARG A 246      18.652 -23.737  14.909  1.00 17.08           H  
ATOM   3917 2HD  ARG A 246      19.850 -24.933  14.352  1.00 17.08           H  
ATOM   3918  HE  ARG A 246      20.792 -22.526  13.441  1.00 17.08           H  
ATOM   3919 1HH1 ARG A 246      19.902 -23.788  16.727  1.00 17.08           H  
ATOM   3920 2HH1 ARG A 246      21.081 -22.767  17.497  1.00 17.08           H  
ATOM   3921 1HH2 ARG A 246      22.291 -21.259  14.564  1.00 17.08           H  
ATOM   3922 2HH2 ARG A 246      22.417 -21.374  16.308  1.00 17.08           H  
ATOM   3923  N   LEU A 247      14.847 -25.040  12.121  1.00 10.66           N  
ATOM   3924  CA  LEU A 247      13.649 -25.473  11.443  1.00 11.16           C  
ATOM   3925  C   LEU A 247      14.130 -26.524  10.424  1.00 11.15           C  
ATOM   3926  O   LEU A 247      15.052 -26.241   9.652  1.00 11.05           O  
ATOM   3927  CB  LEU A 247      12.977 -24.252  10.770  1.00 15.43           C  
ATOM   3928  CG  LEU A 247      11.505 -24.387  10.271  1.00 15.43           C  
ATOM   3929  CD1 LEU A 247      10.856 -22.978  10.301  1.00 15.43           C  
ATOM   3930  CD2 LEU A 247      11.461 -24.965   8.849  1.00 15.43           C  
ATOM   3931  H   LEU A 247      15.246 -24.128  11.912  1.00 12.79           H  
ATOM   3932  HA  LEU A 247      12.976 -25.894  12.178  1.00 13.39           H  
ATOM   3933 1HB  LEU A 247      12.997 -23.428  11.470  1.00 18.52           H  
ATOM   3934 2HB  LEU A 247      13.583 -23.963   9.914  1.00 18.52           H  
ATOM   3935  HG  LEU A 247      10.948 -25.029  10.945  1.00 18.52           H  
ATOM   3936 1HD1 LEU A 247       9.818 -23.042   9.970  1.00 18.52           H  
ATOM   3937 2HD1 LEU A 247      10.884 -22.581  11.319  1.00 18.52           H  
ATOM   3938 3HD1 LEU A 247      11.406 -22.309   9.638  1.00 18.52           H  
ATOM   3939 1HD2 LEU A 247      10.425 -25.038   8.522  1.00 18.52           H  
ATOM   3940 2HD2 LEU A 247      11.996 -24.304   8.185  1.00 18.52           H  
ATOM   3941 3HD2 LEU A 247      11.907 -25.950   8.815  1.00 18.52           H  
ATOM   3942  N   PRO A 248      13.522 -27.723  10.349  1.00 11.47           N  
ATOM   3943  CA  PRO A 248      13.929 -28.831   9.489  1.00 11.72           C  
ATOM   3944  C   PRO A 248      13.530 -28.626   8.038  1.00 12.04           C  
ATOM   3945  O   PRO A 248      12.674 -29.335   7.510  1.00 12.27           O  
ATOM   3946  CB  PRO A 248      13.180 -30.013  10.118  1.00 17.59           C  
ATOM   3947  CG  PRO A 248      11.910 -29.397  10.667  1.00 17.59           C  
ATOM   3948  CD  PRO A 248      12.345 -28.026  11.190  1.00 17.59           C  
ATOM   3949  HA  PRO A 248      15.019 -28.970   9.579  1.00 14.06           H  
ATOM   3950 1HB  PRO A 248      12.998 -30.791   9.371  1.00 21.11           H  
ATOM   3951 2HB  PRO A 248      13.810 -30.468  10.906  1.00 21.11           H  
ATOM   3952 1HG  PRO A 248      11.151 -29.328   9.868  1.00 21.11           H  
ATOM   3953 2HG  PRO A 248      11.484 -30.038  11.456  1.00 21.11           H  
ATOM   3954 1HD  PRO A 248      11.542 -27.303  11.030  1.00 21.11           H  
ATOM   3955 2HD  PRO A 248      12.645 -28.110  12.251  1.00 21.11           H  
ATOM   3956  N   ARG A 249      14.137 -27.628   7.419  1.00 12.23           N  
ATOM   3957  CA  ARG A 249      13.839 -27.229   6.043  1.00 12.67           C  
ATOM   3958  C   ARG A 249      14.179 -28.349   5.063  1.00 12.80           C  
ATOM   3959  O   ARG A 249      15.313 -28.824   5.050  1.00 12.95           O  
ATOM   3960  CB  ARG A 249      14.675 -25.989   5.724  1.00 17.57           C  
ATOM   3961  CG  ARG A 249      14.266 -24.726   6.482  1.00 17.57           C  
ATOM   3962  CD  ARG A 249      15.247 -23.606   6.343  1.00 17.57           C  
ATOM   3963  NE  ARG A 249      16.506 -23.890   7.091  1.00 17.57           N  
ATOM   3964  CZ  ARG A 249      17.634 -23.126   7.087  1.00 17.57           C  
ATOM   3965  NH1 ARG A 249      17.688 -22.013   6.380  1.00 17.57           N  
ATOM   3966  NH2 ARG A 249      18.699 -23.504   7.804  1.00 17.57           N  
ATOM   3967  H   ARG A 249      14.826 -27.110   7.968  1.00 14.68           H  
ATOM   3968  HA  ARG A 249      12.776 -26.994   5.960  1.00 15.20           H  
ATOM   3969 1HB  ARG A 249      15.718 -26.193   5.960  1.00 21.08           H  
ATOM   3970 2HB  ARG A 249      14.622 -25.769   4.660  1.00 21.08           H  
ATOM   3971 1HG  ARG A 249      13.303 -24.383   6.107  1.00 21.08           H  
ATOM   3972 2HG  ARG A 249      14.186 -24.960   7.538  1.00 21.08           H  
ATOM   3973 1HD  ARG A 249      15.492 -23.467   5.287  1.00 21.08           H  
ATOM   3974 2HD  ARG A 249      14.806 -22.693   6.743  1.00 21.08           H  
ATOM   3975  HE  ARG A 249      16.524 -24.733   7.662  1.00 21.08           H  
ATOM   3976 1HH1 ARG A 249      16.891 -21.723   5.837  1.00 21.08           H  
ATOM   3977 2HH1 ARG A 249      18.536 -21.462   6.376  1.00 21.08           H  
ATOM   3978 1HH2 ARG A 249      18.690 -24.384   8.366  1.00 21.08           H  
ATOM   3979 2HH2 ARG A 249      19.535 -22.944   7.804  1.00 21.08           H  
ATOM   3980  N   GLU A 250      13.211 -28.756   4.221  1.00 12.91           N  
ATOM   3981  CA  GLU A 250      13.408 -29.827   3.234  1.00 13.22           C  
ATOM   3982  C   GLU A 250      14.053 -29.358   1.925  1.00 12.97           C  
ATOM   3983  O   GLU A 250      14.441 -30.167   1.083  1.00 13.01           O  
ATOM   3984  CB  GLU A 250      12.070 -30.522   2.910  1.00 18.38           C  
ATOM   3985  CG  GLU A 250      11.072 -29.727   2.023  1.00 18.38           C  
ATOM   3986  CD  GLU A 250      10.214 -28.762   2.783  1.00 18.38           C  
ATOM   3987  OE1 GLU A 250      10.543 -28.463   3.908  1.00 18.38           O  
ATOM   3988  OE2 GLU A 250       9.233 -28.313   2.240  1.00 18.38           O  
ATOM   3989  H   GLU A 250      12.276 -28.330   4.285  1.00 15.49           H  
ATOM   3990  HA  GLU A 250      14.052 -30.571   3.683  1.00 15.86           H  
ATOM   3991 1HB  GLU A 250      12.273 -31.465   2.400  1.00 22.06           H  
ATOM   3992 2HB  GLU A 250      11.561 -30.764   3.842  1.00 22.06           H  
ATOM   3993 1HG  GLU A 250      11.603 -29.183   1.247  1.00 22.06           H  
ATOM   3994 2HG  GLU A 250      10.425 -30.446   1.526  1.00 22.06           H  
ATOM   3995  N   GLN A 251      14.144 -28.049   1.754  1.00 12.88           N  
ATOM   3996  CA  GLN A 251      14.584 -27.425   0.510  1.00 12.79           C  
ATOM   3997  C   GLN A 251      16.036 -27.625   0.060  1.00 12.37           C  
ATOM   3998  O   GLN A 251      16.302 -27.753  -1.140  1.00 12.20           O  
ATOM   3999  CB  GLN A 251      14.306 -25.936   0.609  1.00 17.94           C  
ATOM   4000  CG  GLN A 251      12.825 -25.593   0.611  1.00 17.94           C  
ATOM   4001  CD  GLN A 251      12.138 -25.804   1.912  1.00 17.94           C  
ATOM   4002  OE1 GLN A 251      12.763 -26.121   2.932  1.00 17.94           O  
ATOM   4003  NE2 GLN A 251      10.834 -25.629   1.895  1.00 17.94           N  
ATOM   4004  H   GLN A 251      13.824 -27.461   2.526  1.00 15.46           H  
ATOM   4005  HA  GLN A 251      13.955 -27.830  -0.279  1.00 15.35           H  
ATOM   4006 1HB  GLN A 251      14.763 -25.530   1.514  1.00 21.53           H  
ATOM   4007 2HB  GLN A 251      14.769 -25.443  -0.234  1.00 21.53           H  
ATOM   4008 1HG  GLN A 251      12.734 -24.551   0.404  1.00 21.53           H  
ATOM   4009 2HG  GLN A 251      12.312 -26.182  -0.151  1.00 21.53           H  
ATOM   4010 1HE2 GLN A 251      10.282 -25.759   2.731  1.00 21.53           H  
ATOM   4011 2HE2 GLN A 251      10.377 -25.381   1.043  1.00 21.53           H  
ATOM   4012  N   LEU A 252      16.987 -27.694   0.979  1.00 12.39           N  
ATOM   4013  CA  LEU A 252      18.389 -27.789   0.566  1.00 12.20           C  
ATOM   4014  C   LEU A 252      18.807 -29.221   0.266  1.00 12.08           C  
ATOM   4015  O   LEU A 252      19.680 -29.769   0.955  1.00 12.25           O  
ATOM   4016  CB  LEU A 252      19.287 -27.264   1.688  1.00 17.16           C  
ATOM   4017  CG  LEU A 252      20.799 -27.012   1.359  1.00 17.16           C  
ATOM   4018  CD1 LEU A 252      20.986 -25.828   0.368  1.00 17.16           C  
ATOM   4019  CD2 LEU A 252      21.511 -26.769   2.646  1.00 17.16           C  
ATOM   4020  H   LEU A 252      16.732 -27.611   1.952  1.00 14.87           H  
ATOM   4021  HA  LEU A 252      18.515 -27.188  -0.332  1.00 14.64           H  
ATOM   4022 1HB  LEU A 252      18.861 -26.369   2.060  1.00 20.59           H  
ATOM   4023 2HB  LEU A 252      19.257 -27.992   2.499  1.00 20.59           H  
ATOM   4024  HG  LEU A 252      21.220 -27.891   0.888  1.00 20.59           H  
ATOM   4025 1HD1 LEU A 252      22.053 -25.693   0.165  1.00 20.59           H  
ATOM   4026 2HD1 LEU A 252      20.477 -26.031  -0.572  1.00 20.59           H  
ATOM   4027 3HD1 LEU A 252      20.591 -24.920   0.798  1.00 20.59           H  
ATOM   4028 1HD2 LEU A 252      22.569 -26.633   2.447  1.00 20.59           H  
ATOM   4029 2HD2 LEU A 252      21.102 -25.879   3.128  1.00 20.59           H  
ATOM   4030 3HD2 LEU A 252      21.373 -27.626   3.293  1.00 20.59           H  
ATOM   4031  N   GLY A 253      18.261 -29.763  -0.824  1.00 11.98           N  
ATOM   4032  CA  GLY A 253      18.413 -31.167  -1.254  1.00 12.06           C  
ATOM   4033  C   GLY A 253      19.848 -31.597  -1.519  1.00 11.67           C  
ATOM   4034  O   GLY A 253      20.142 -32.801  -1.570  1.00 11.69           O  
ATOM   4035  H   GLY A 253      17.600 -29.148  -1.314  1.00 14.38           H  
ATOM   4036 1HA  GLY A 253      17.981 -31.819  -0.492  1.00 14.47           H  
ATOM   4037 2HA  GLY A 253      17.824 -31.326  -2.145  1.00 14.47           H  
ATOM   4038  N   GLU A 254      20.729 -30.605  -1.669  1.00 11.50           N  
ATOM   4039  CA  GLU A 254      22.156 -30.782  -1.881  1.00 11.33           C  
ATOM   4040  C   GLU A 254      22.790 -31.523  -0.701  1.00 10.76           C  
ATOM   4041  O   GLU A 254      23.712 -32.320  -0.878  1.00 10.85           O  
ATOM   4042  CB  GLU A 254      22.846 -29.414  -2.004  1.00 15.93           C  
ATOM   4043  CG  GLU A 254      22.508 -28.591  -3.252  1.00 15.93           C  
ATOM   4044  CD  GLU A 254      23.171 -27.193  -3.235  1.00 15.93           C  
ATOM   4045  OE1 GLU A 254      23.810 -26.877  -2.268  1.00 15.93           O  
ATOM   4046  OE2 GLU A 254      23.012 -26.453  -4.191  1.00 15.93           O  
ATOM   4047  H   GLU A 254      20.357 -29.665  -1.633  1.00 13.80           H  
ATOM   4048  HA  GLU A 254      22.308 -31.365  -2.795  1.00 13.60           H  
ATOM   4049 1HB  GLU A 254      22.589 -28.810  -1.131  1.00 19.12           H  
ATOM   4050 2HB  GLU A 254      23.926 -29.556  -1.987  1.00 19.12           H  
ATOM   4051 1HG  GLU A 254      22.848 -29.140  -4.131  1.00 19.12           H  
ATOM   4052 2HG  GLU A 254      21.427 -28.482  -3.329  1.00 19.12           H  
ATOM   4053  N   THR A 255      22.318 -31.212   0.522  1.00 10.38           N  
ATOM   4054  CA  THR A 255      22.848 -31.825   1.736  1.00 10.00           C  
ATOM   4055  C   THR A 255      21.749 -32.399   2.637  1.00  9.26           C  
ATOM   4056  O   THR A 255      22.039 -33.154   3.567  1.00  9.16           O  
ATOM   4057  CB  THR A 255      23.739 -30.836   2.528  1.00 14.16           C  
ATOM   4058  OG1 THR A 255      22.979 -29.693   2.940  1.00 14.16           O  
ATOM   4059  CG2 THR A 255      24.921 -30.371   1.704  1.00 14.16           C  
ATOM   4060  H   THR A 255      21.545 -30.554   0.609  1.00 12.46           H  
ATOM   4061  HA  THR A 255      23.483 -32.660   1.441  1.00 12.00           H  
ATOM   4062  HB  THR A 255      24.114 -31.346   3.419  1.00 16.99           H  
ATOM   4063  HG1 THR A 255      22.709 -29.204   2.153  1.00 16.99           H  
ATOM   4064 1HG2 THR A 255      25.533 -29.697   2.298  1.00 16.99           H  
ATOM   4065 2HG2 THR A 255      25.514 -31.236   1.402  1.00 16.99           H  
ATOM   4066 3HG2 THR A 255      24.569 -29.849   0.817  1.00 16.99           H  
ATOM   4067  N   ARG A 256      20.486 -32.033   2.380  1.00  8.98           N  
ATOM   4068  CA  ARG A 256      19.347 -32.447   3.197  1.00  8.46           C  
ATOM   4069  C   ARG A 256      18.839 -33.816   2.848  1.00  7.85           C  
ATOM   4070  O   ARG A 256      18.459 -34.080   1.707  1.00  7.95           O  
ATOM   4071  CB  ARG A 256      18.213 -31.465   3.018  1.00 12.06           C  
ATOM   4072  CG  ARG A 256      16.910 -31.765   3.711  1.00 12.06           C  
ATOM   4073  CD  ARG A 256      17.005 -31.707   5.166  1.00 12.06           C  
ATOM   4074  NE  ARG A 256      15.707 -31.483   5.758  1.00 12.06           N  
ATOM   4075  CZ  ARG A 256      14.817 -32.403   6.238  1.00 12.06           C  
ATOM   4076  NH1 ARG A 256      15.053 -33.719   6.243  1.00 12.06           N  
ATOM   4077  NH2 ARG A 256      13.651 -31.985   6.730  1.00 12.06           N  
ATOM   4078  H   ARG A 256      20.288 -31.394   1.614  1.00 10.78           H  
ATOM   4079  HA  ARG A 256      19.639 -32.452   4.238  1.00 10.15           H  
ATOM   4080 1HB  ARG A 256      18.538 -30.477   3.344  1.00 14.47           H  
ATOM   4081 2HB  ARG A 256      17.976 -31.395   1.965  1.00 14.47           H  
ATOM   4082 1HG  ARG A 256      16.213 -31.011   3.399  1.00 14.47           H  
ATOM   4083 2HG  ARG A 256      16.529 -32.745   3.424  1.00 14.47           H  
ATOM   4084 1HD  ARG A 256      17.393 -32.642   5.538  1.00 14.47           H  
ATOM   4085 2HD  ARG A 256      17.662 -30.893   5.460  1.00 14.47           H  
ATOM   4086  HE  ARG A 256      15.439 -30.493   5.783  1.00 14.47           H  
ATOM   4087 1HH1 ARG A 256      15.924 -34.147   5.897  1.00 14.47           H  
ATOM   4088 2HH1 ARG A 256      14.357 -34.342   6.615  1.00 14.47           H  
ATOM   4089 1HH2 ARG A 256      13.404 -30.979   6.776  1.00 14.47           H  
ATOM   4090 2HH2 ARG A 256      12.993 -32.654   7.085  1.00 14.47           H  
ATOM   4091  N   LEU A 257      18.809 -34.688   3.836  1.00  7.36           N  
ATOM   4092  CA  LEU A 257      18.334 -36.026   3.594  1.00  6.79           C  
ATOM   4093  C   LEU A 257      17.013 -36.216   4.338  1.00  6.49           C  
ATOM   4094  O   LEU A 257      16.835 -35.684   5.437  1.00  6.60           O  
ATOM   4095  CB  LEU A 257      19.389 -37.029   4.083  1.00  9.73           C  
ATOM   4096  CG  LEU A 257      20.850 -36.861   3.522  1.00  9.73           C  
ATOM   4097  CD1 LEU A 257      21.745 -37.947   4.127  1.00  9.73           C  
ATOM   4098  CD2 LEU A 257      20.871 -36.917   2.024  1.00  9.73           C  
ATOM   4099  H   LEU A 257      19.121 -34.418   4.777  1.00  8.83           H  
ATOM   4100  HA  LEU A 257      18.147 -36.166   2.533  1.00  8.15           H  
ATOM   4101 1HB  LEU A 257      19.466 -36.915   5.159  1.00 11.68           H  
ATOM   4102 2HB  LEU A 257      19.051 -38.023   3.869  1.00 11.68           H  
ATOM   4103  HG  LEU A 257      21.240 -35.891   3.842  1.00 11.68           H  
ATOM   4104 1HD1 LEU A 257      22.757 -37.820   3.767  1.00 11.68           H  
ATOM   4105 2HD1 LEU A 257      21.730 -37.867   5.213  1.00 11.68           H  
ATOM   4106 3HD1 LEU A 257      21.382 -38.926   3.822  1.00 11.68           H  
ATOM   4107 1HD2 LEU A 257      21.895 -36.787   1.675  1.00 11.68           H  
ATOM   4108 2HD2 LEU A 257      20.507 -37.864   1.704  1.00 11.68           H  
ATOM   4109 3HD2 LEU A 257      20.254 -36.125   1.611  1.00 11.68           H  
ATOM   4110  N   ASP A 258      16.087 -36.973   3.754  1.00  6.30           N  
ATOM   4111  CA  ASP A 258      14.849 -37.345   4.426  1.00  6.20           C  
ATOM   4112  C   ASP A 258      15.096 -38.643   5.200  1.00  5.67           C  
ATOM   4113  O   ASP A 258      16.246 -39.084   5.301  1.00  5.32           O  
ATOM   4114  CB  ASP A 258      13.688 -37.436   3.423  1.00  8.72           C  
ATOM   4115  CG  ASP A 258      13.857 -38.533   2.388  1.00  8.72           C  
ATOM   4116  OD1 ASP A 258      14.798 -39.304   2.523  1.00  8.72           O  
ATOM   4117  OD2 ASP A 258      13.059 -38.611   1.488  1.00  8.72           O  
ATOM   4118  H   ASP A 258      16.255 -37.348   2.831  1.00  7.56           H  
ATOM   4119  HA  ASP A 258      14.594 -36.568   5.147  1.00  7.44           H  
ATOM   4120 1HB  ASP A 258      12.752 -37.591   3.955  1.00 10.46           H  
ATOM   4121 2HB  ASP A 258      13.597 -36.483   2.894  1.00 10.46           H  
ATOM   4122  N   TYR A 259      14.056 -39.259   5.784  1.00  5.82           N  
ATOM   4123  CA  TYR A 259      14.288 -40.446   6.619  1.00  5.60           C  
ATOM   4124  C   TYR A 259      15.064 -41.539   5.892  1.00  5.26           C  
ATOM   4125  O   TYR A 259      15.996 -42.117   6.452  1.00  5.04           O  
ATOM   4126  CB  TYR A 259      12.983 -41.078   7.122  1.00  7.93           C  
ATOM   4127  CG  TYR A 259      13.243 -42.284   8.067  1.00  7.93           C  
ATOM   4128  CD1 TYR A 259      13.346 -42.064   9.431  1.00  7.93           C  
ATOM   4129  CD2 TYR A 259      13.426 -43.579   7.569  1.00  7.93           C  
ATOM   4130  CE1 TYR A 259      13.622 -43.112  10.293  1.00  7.93           C  
ATOM   4131  CE2 TYR A 259      13.711 -44.624   8.430  1.00  7.93           C  
ATOM   4132  CZ  TYR A 259      13.816 -44.394   9.792  1.00  7.93           C  
ATOM   4133  OH  TYR A 259      14.107 -45.441  10.662  1.00  7.93           O  
ATOM   4134  H   TYR A 259      13.121 -38.895   5.675  1.00  6.98           H  
ATOM   4135  HA  TYR A 259      14.884 -40.144   7.479  1.00  6.72           H  
ATOM   4136 1HB  TYR A 259      12.391 -40.338   7.659  1.00  9.52           H  
ATOM   4137 2HB  TYR A 259      12.394 -41.429   6.274  1.00  9.52           H  
ATOM   4138  HD1 TYR A 259      13.208 -41.060   9.825  1.00  9.52           H  
ATOM   4139  HD2 TYR A 259      13.354 -43.773   6.503  1.00  9.52           H  
ATOM   4140  HE1 TYR A 259      13.697 -42.927  11.367  1.00  9.52           H  
ATOM   4141  HE2 TYR A 259      13.861 -45.628   8.030  1.00  9.52           H  
ATOM   4142  HH  TYR A 259      14.003 -46.279  10.194  1.00  9.52           H  
ATOM   4143  N   ASP A 260      14.654 -41.863   4.665  1.00  5.42           N  
ATOM   4144  CA  ASP A 260      15.243 -42.987   3.958  1.00  5.37           C  
ATOM   4145  C   ASP A 260      16.555 -42.640   3.252  1.00  5.12           C  
ATOM   4146  O   ASP A 260      17.441 -43.501   3.141  1.00  5.14           O  
ATOM   4147  CB  ASP A 260      14.240 -43.528   2.981  1.00  7.54           C  
ATOM   4148  CG  ASP A 260      13.021 -44.109   3.643  1.00  7.54           C  
ATOM   4149  OD1 ASP A 260      13.139 -45.033   4.406  1.00  7.54           O  
ATOM   4150  OD2 ASP A 260      11.956 -43.644   3.339  1.00  7.54           O  
ATOM   4151  H   ASP A 260      13.884 -41.353   4.246  1.00  6.50           H  
ATOM   4152  HA  ASP A 260      15.434 -43.768   4.684  1.00  6.44           H  
ATOM   4153 1HB  ASP A 260      13.937 -42.728   2.308  1.00  9.05           H  
ATOM   4154 2HB  ASP A 260      14.702 -44.305   2.406  1.00  9.05           H  
ATOM   4155  N   ARG A 261      16.709 -41.398   2.763  1.00  5.15           N  
ATOM   4156  CA  ARG A 261      17.998 -41.028   2.186  1.00  5.25           C  
ATOM   4157  C   ARG A 261      19.022 -41.067   3.323  1.00  5.02           C  
ATOM   4158  O   ARG A 261      20.163 -41.493   3.140  1.00  5.21           O  
ATOM   4159  CB  ARG A 261      17.980 -39.654   1.535  1.00  7.31           C  
ATOM   4160  CG  ARG A 261      17.200 -39.539   0.234  1.00  7.31           C  
ATOM   4161  CD  ARG A 261      17.142 -38.113  -0.283  1.00  7.31           C  
ATOM   4162  NE  ARG A 261      18.482 -37.576  -0.691  1.00  7.31           N  
ATOM   4163  CZ  ARG A 261      18.787 -36.261  -1.023  1.00  7.31           C  
ATOM   4164  NH1 ARG A 261      17.906 -35.303  -1.078  1.00  7.31           N  
ATOM   4165  NH2 ARG A 261      20.025 -35.886  -1.304  1.00  7.31           N  
ATOM   4166  H   ARG A 261      15.941 -40.710   2.794  1.00  6.18           H  
ATOM   4167  HA  ARG A 261      18.278 -41.763   1.432  1.00  6.30           H  
ATOM   4168 1HB  ARG A 261      17.558 -38.939   2.231  1.00  8.77           H  
ATOM   4169 2HB  ARG A 261      18.985 -39.364   1.331  1.00  8.77           H  
ATOM   4170 1HG  ARG A 261      17.656 -40.167  -0.527  1.00  8.77           H  
ATOM   4171 2HG  ARG A 261      16.176 -39.874   0.407  1.00  8.77           H  
ATOM   4172 1HD  ARG A 261      16.485 -38.104  -1.117  1.00  8.77           H  
ATOM   4173 2HD  ARG A 261      16.734 -37.465   0.493  1.00  8.77           H  
ATOM   4174  HE  ARG A 261      19.247 -38.228  -0.687  1.00  8.77           H  
ATOM   4175 1HH1 ARG A 261      16.903 -35.462  -0.927  1.00  8.77           H  
ATOM   4176 2HH1 ARG A 261      18.274 -34.356  -1.304  1.00  8.77           H  
ATOM   4177 1HH2 ARG A 261      20.790 -36.535  -1.290  1.00  8.77           H  
ATOM   4178 2HH2 ARG A 261      20.186 -34.880  -1.517  1.00  8.77           H  
ATOM   4179  N   THR A 262      18.594 -40.635   4.527  1.00  4.80           N  
ATOM   4180  CA  THR A 262      19.442 -40.655   5.702  1.00  4.71           C  
ATOM   4181  C   THR A 262      19.743 -42.095   6.044  1.00  4.68           C  
ATOM   4182  O   THR A 262      20.898 -42.466   6.198  1.00  4.87           O  
ATOM   4183  CB  THR A 262      18.776 -39.976   6.928  1.00  6.63           C  
ATOM   4184  OG1 THR A 262      18.503 -38.616   6.652  1.00  6.63           O  
ATOM   4185  CG2 THR A 262      19.710 -40.044   8.103  1.00  6.63           C  
ATOM   4186  H   THR A 262      17.650 -40.270   4.642  1.00  5.76           H  
ATOM   4187  HA  THR A 262      20.377 -40.153   5.485  1.00  5.65           H  
ATOM   4188  HB  THR A 262      17.842 -40.478   7.171  1.00  7.96           H  
ATOM   4189  HG1 THR A 262      17.737 -38.565   6.038  1.00  7.96           H  
ATOM   4190 1HG2 THR A 262      19.264 -39.574   8.946  1.00  7.96           H  
ATOM   4191 2HG2 THR A 262      19.903 -41.069   8.341  1.00  7.96           H  
ATOM   4192 3HG2 THR A 262      20.631 -39.540   7.858  1.00  7.96           H  
ATOM   4193  N   PHE A 263      18.714 -42.945   6.076  1.00  4.70           N  
ATOM   4194  CA  PHE A 263      18.822 -44.351   6.449  1.00  4.99           C  
ATOM   4195  C   PHE A 263      19.914 -45.071   5.705  1.00  5.30           C  
ATOM   4196  O   PHE A 263      20.780 -45.718   6.311  1.00  5.61           O  
ATOM   4197  CB  PHE A 263      17.513 -45.064   6.152  1.00  6.87           C  
ATOM   4198  CG  PHE A 263      17.464 -46.456   6.542  1.00  6.87           C  
ATOM   4199  CD1 PHE A 263      17.043 -46.760   7.806  1.00  6.87           C  
ATOM   4200  CD2 PHE A 263      17.831 -47.487   5.670  1.00  6.87           C  
ATOM   4201  CE1 PHE A 263      16.966 -48.035   8.214  1.00  6.87           C  
ATOM   4202  CE2 PHE A 263      17.762 -48.783   6.089  1.00  6.87           C  
ATOM   4203  CZ  PHE A 263      17.321 -49.053   7.371  1.00  6.87           C  
ATOM   4204  H   PHE A 263      17.772 -42.572   5.949  1.00  5.64           H  
ATOM   4205  HA  PHE A 263      19.035 -44.417   7.497  1.00  5.99           H  
ATOM   4206 1HB  PHE A 263      16.694 -44.543   6.649  1.00  8.24           H  
ATOM   4207 2HB  PHE A 263      17.326 -45.023   5.093  1.00  8.24           H  
ATOM   4208  HD1 PHE A 263      16.754 -45.959   8.470  1.00  8.24           H  
ATOM   4209  HD2 PHE A 263      18.173 -47.257   4.655  1.00  8.24           H  
ATOM   4210  HE1 PHE A 263      16.612 -48.247   9.205  1.00  8.24           H  
ATOM   4211  HE2 PHE A 263      18.044 -49.599   5.423  1.00  8.24           H  
ATOM   4212  HZ  PHE A 263      17.247 -50.072   7.714  1.00  8.24           H  
ATOM   4213  N   GLN A 264      19.946 -44.883   4.386  1.00  5.41           N  
ATOM   4214  CA  GLN A 264      20.918 -45.558   3.537  1.00  5.97           C  
ATOM   4215  C   GLN A 264      22.360 -45.301   3.967  1.00  6.10           C  
ATOM   4216  O   GLN A 264      23.261 -46.061   3.599  1.00  6.63           O  
ATOM   4217  CB  GLN A 264      20.707 -45.194   2.066  1.00  8.14           C  
ATOM   4218  CG  GLN A 264      21.620 -45.952   1.097  1.00  8.14           C  
ATOM   4219  CD  GLN A 264      21.424 -47.465   1.194  1.00  8.14           C  
ATOM   4220  OE1 GLN A 264      20.301 -47.940   1.353  1.00  8.14           O  
ATOM   4221  NE2 GLN A 264      22.522 -48.214   1.099  1.00  8.14           N  
ATOM   4222  H   GLN A 264      19.206 -44.312   3.955  1.00  6.49           H  
ATOM   4223  HA  GLN A 264      20.738 -46.626   3.631  1.00  7.16           H  
ATOM   4224 1HB  GLN A 264      19.671 -45.392   1.789  1.00  9.77           H  
ATOM   4225 2HB  GLN A 264      20.877 -44.118   1.934  1.00  9.77           H  
ATOM   4226 1HG  GLN A 264      21.357 -45.649   0.089  1.00  9.77           H  
ATOM   4227 2HG  GLN A 264      22.663 -45.713   1.283  1.00  9.77           H  
ATOM   4228 1HE2 GLN A 264      22.470 -49.218   1.151  1.00  9.77           H  
ATOM   4229 2HE2 GLN A 264      23.416 -47.778   0.980  1.00  9.77           H  
ATOM   4230  N   LEU A 265      22.628 -44.174   4.610  1.00  5.77           N  
ATOM   4231  CA  LEU A 265      23.974 -43.939   5.066  1.00  6.08           C  
ATOM   4232  C   LEU A 265      24.021 -44.120   6.563  1.00  6.11           C  
ATOM   4233  O   LEU A 265      24.784 -44.931   7.049  1.00  6.65           O  
ATOM   4234  CB  LEU A 265      24.484 -42.532   4.754  1.00  8.39           C  
ATOM   4235  CG  LEU A 265      24.604 -42.116   3.328  1.00  8.39           C  
ATOM   4236  CD1 LEU A 265      25.088 -40.655   3.303  1.00  8.39           C  
ATOM   4237  CD2 LEU A 265      25.574 -43.025   2.570  1.00  8.39           C  
ATOM   4238  H   LEU A 265      21.868 -43.558   4.902  1.00  6.92           H  
ATOM   4239  HA  LEU A 265      24.644 -44.677   4.634  1.00  7.30           H  
ATOM   4240 1HB  LEU A 265      23.806 -41.835   5.221  1.00 10.07           H  
ATOM   4241 2HB  LEU A 265      25.466 -42.426   5.202  1.00 10.07           H  
ATOM   4242  HG  LEU A 265      23.627 -42.171   2.869  1.00 10.07           H  
ATOM   4243 1HD1 LEU A 265      25.180 -40.318   2.284  1.00 10.07           H  
ATOM   4244 2HD1 LEU A 265      24.372 -40.024   3.834  1.00 10.07           H  
ATOM   4245 3HD1 LEU A 265      26.065 -40.584   3.784  1.00 10.07           H  
ATOM   4246 1HD2 LEU A 265      25.643 -42.700   1.545  1.00 10.07           H  
ATOM   4247 2HD2 LEU A 265      26.571 -42.980   3.026  1.00 10.07           H  
ATOM   4248 3HD2 LEU A 265      25.222 -44.053   2.581  1.00 10.07           H  
ATOM   4249  N   ALA A 266      23.144 -43.451   7.298  1.00  5.68           N  
ATOM   4250  CA  ALA A 266      23.169 -43.403   8.761  1.00  5.86           C  
ATOM   4251  C   ALA A 266      23.096 -44.762   9.427  1.00  6.39           C  
ATOM   4252  O   ALA A 266      23.813 -45.003  10.400  1.00  6.82           O  
ATOM   4253  CB  ALA A 266      22.043 -42.542   9.261  1.00  8.13           C  
ATOM   4254  H   ALA A 266      22.457 -42.898   6.813  1.00  6.82           H  
ATOM   4255  HA  ALA A 266      24.108 -42.948   9.057  1.00  7.03           H  
ATOM   4256 1HB  ALA A 266      22.081 -42.461  10.345  1.00  9.76           H  
ATOM   4257 2HB  ALA A 266      22.138 -41.559   8.825  1.00  9.76           H  
ATOM   4258 3HB  ALA A 266      21.113 -42.986   8.958  1.00  9.76           H  
ATOM   4259  N   SER A 267      22.348 -45.710   8.870  1.00  6.53           N  
ATOM   4260  CA  SER A 267      22.259 -47.037   9.478  1.00  7.20           C  
ATOM   4261  C   SER A 267      23.628 -47.733   9.480  1.00  7.76           C  
ATOM   4262  O   SER A 267      23.841 -48.714  10.187  1.00  8.36           O  
ATOM   4263  CB  SER A 267      21.203 -47.856   8.777  1.00  9.81           C  
ATOM   4264  OG  SER A 267      21.562 -48.080   7.470  1.00  9.81           O  
ATOM   4265  H   SER A 267      21.801 -45.534   8.025  1.00  7.84           H  
ATOM   4266  HA  SER A 267      21.952 -46.932  10.513  1.00  8.64           H  
ATOM   4267 1HB  SER A 267      21.080 -48.807   9.291  1.00 11.77           H  
ATOM   4268 2HB  SER A 267      20.244 -47.336   8.812  1.00 11.77           H  
ATOM   4269  HG  SER A 267      21.278 -47.278   6.976  1.00 11.77           H  
ATOM   4270  N   VAL A 268      24.565 -47.201   8.702  1.00  7.71           N  
ATOM   4271  CA  VAL A 268      25.911 -47.698   8.586  1.00  8.40           C  
ATOM   4272  C   VAL A 268      26.819 -46.685   9.301  1.00  8.55           C  
ATOM   4273  O   VAL A 268      27.484 -46.985  10.297  1.00  9.25           O  
ATOM   4274  CB  VAL A 268      26.309 -47.709   7.081  1.00 11.49           C  
ATOM   4275  CG1 VAL A 268      27.709 -48.245   6.881  1.00 11.49           C  
ATOM   4276  CG2 VAL A 268      25.267 -48.404   6.311  1.00 11.49           C  
ATOM   4277  H   VAL A 268      24.327 -46.377   8.159  1.00  9.25           H  
ATOM   4278  HA  VAL A 268      25.994 -48.689   9.035  1.00 10.08           H  
ATOM   4279  HB  VAL A 268      26.352 -46.709   6.719  1.00 13.79           H  
ATOM   4280 1HG1 VAL A 268      27.968 -48.197   5.826  1.00 13.79           H  
ATOM   4281 2HG1 VAL A 268      28.402 -47.655   7.433  1.00 13.79           H  
ATOM   4282 3HG1 VAL A 268      27.775 -49.257   7.221  1.00 13.79           H  
ATOM   4283 1HG2 VAL A 268      25.522 -48.378   5.255  1.00 13.79           H  
ATOM   4284 2HG2 VAL A 268      25.189 -49.388   6.654  1.00 13.79           H  
ATOM   4285 3HG2 VAL A 268      24.321 -47.900   6.463  1.00 13.79           H  
ATOM   4286  N   GLU A 269      26.783 -45.459   8.779  1.00  8.02           N  
ATOM   4287  CA  GLU A 269      27.640 -44.329   9.086  1.00  8.30           C  
ATOM   4288  C   GLU A 269      27.401 -43.632  10.428  1.00  8.33           C  
ATOM   4289  O   GLU A 269      28.297 -42.984  10.960  1.00  8.89           O  
ATOM   4290  CB  GLU A 269      27.514 -43.332   7.955  1.00 11.50           C  
ATOM   4291  CG  GLU A 269      27.966 -43.863   6.560  1.00 11.50           C  
ATOM   4292  CD  GLU A 269      29.379 -44.356   6.447  1.00 11.50           C  
ATOM   4293  OE1 GLU A 269      30.260 -43.723   6.940  1.00 11.50           O  
ATOM   4294  OE2 GLU A 269      29.575 -45.386   5.846  1.00 11.50           O  
ATOM   4295  H   GLU A 269      26.126 -45.321   8.032  1.00  9.62           H  
ATOM   4296  HA  GLU A 269      28.661 -44.699   9.086  1.00  9.96           H  
ATOM   4297 1HB  GLU A 269      26.482 -43.034   7.868  1.00 13.80           H  
ATOM   4298 2HB  GLU A 269      28.078 -42.468   8.202  1.00 13.80           H  
ATOM   4299 1HG  GLU A 269      27.312 -44.675   6.275  1.00 13.80           H  
ATOM   4300 2HG  GLU A 269      27.819 -43.079   5.825  1.00 13.80           H  
ATOM   4301  N   ALA A 270      26.171 -43.613  10.933  1.00  7.85           N  
ATOM   4302  CA  ALA A 270      25.937 -42.953  12.210  1.00  7.99           C  
ATOM   4303  C   ALA A 270      26.132 -44.028  13.250  1.00  8.57           C  
ATOM   4304  O   ALA A 270      26.745 -43.822  14.300  1.00  8.87           O  
ATOM   4305  CB  ALA A 270      24.548 -42.338  12.300  1.00 11.13           C  
ATOM   4306  H   ALA A 270      25.421 -44.138  10.504  1.00  9.42           H  
ATOM   4307  HA  ALA A 270      26.688 -42.175  12.356  1.00  9.59           H  
ATOM   4308 1HB  ALA A 270      24.433 -41.887  13.277  1.00 13.36           H  
ATOM   4309 2HB  ALA A 270      24.419 -41.587  11.541  1.00 13.36           H  
ATOM   4310 3HB  ALA A 270      23.805 -43.097  12.165  1.00 13.36           H  
ATOM   4311  N   ALA A 271      25.596 -45.197  12.891  1.00  8.95           N  
ATOM   4312  CA  ALA A 271      25.618 -46.427  13.663  1.00  9.67           C  
ATOM   4313  C   ALA A 271      27.035 -46.972  13.908  1.00 10.20           C  
ATOM   4314  O   ALA A 271      27.292 -47.550  14.965  1.00 10.74           O  
ATOM   4315  CB  ALA A 271      24.786 -47.471  12.960  1.00 13.25           C  
ATOM   4316  H   ALA A 271      25.080 -45.204  12.011  1.00 10.74           H  
ATOM   4317  HA  ALA A 271      25.169 -46.214  14.632  1.00 11.60           H  
ATOM   4318 1HB  ALA A 271      24.766 -48.330  13.567  1.00 15.90           H  
ATOM   4319 2HB  ALA A 271      23.776 -47.107  12.815  1.00 15.90           H  
ATOM   4320 3HB  ALA A 271      25.232 -47.700  11.998  1.00 15.90           H  
ATOM   4321  N   ARG A 272      27.946 -46.768  12.933  1.00 10.24           N  
ATOM   4322  CA  ARG A 272      29.334 -47.249  12.907  1.00 10.92           C  
ATOM   4323  C   ARG A 272      29.371 -48.777  12.806  1.00 11.19           C  
ATOM   4324  O   ARG A 272      30.130 -49.467  13.496  1.00 11.71           O  
ATOM   4325  CB  ARG A 272      30.091 -46.740  14.126  1.00 15.02           C  
ATOM   4326  CG  ARG A 272      30.070 -45.220  14.251  1.00 15.02           C  
ATOM   4327  CD  ARG A 272      30.886 -44.698  15.366  1.00 15.02           C  
ATOM   4328  NE  ARG A 272      32.313 -44.845  15.136  1.00 15.02           N  
ATOM   4329  CZ  ARG A 272      33.279 -44.425  15.967  1.00 15.02           C  
ATOM   4330  NH1 ARG A 272      32.993 -43.817  17.104  1.00 15.02           N  
ATOM   4331  NH2 ARG A 272      34.521 -44.633  15.608  1.00 15.02           N  
ATOM   4332  H   ARG A 272      27.644 -46.313  12.074  1.00 12.29           H  
ATOM   4333  HA  ARG A 272      29.813 -46.851  12.020  1.00 13.10           H  
ATOM   4334 1HB  ARG A 272      29.716 -47.183  15.041  1.00 18.02           H  
ATOM   4335 2HB  ARG A 272      31.118 -47.016  14.026  1.00 18.02           H  
ATOM   4336 1HG  ARG A 272      30.440 -44.785  13.321  1.00 18.02           H  
ATOM   4337 2HG  ARG A 272      29.053 -44.890  14.412  1.00 18.02           H  
ATOM   4338 1HD  ARG A 272      30.666 -43.645  15.503  1.00 18.02           H  
ATOM   4339 2HD  ARG A 272      30.628 -45.247  16.269  1.00 18.02           H  
ATOM   4340  HE  ARG A 272      32.636 -45.298  14.264  1.00 18.02           H  
ATOM   4341 1HH1 ARG A 272      32.033 -43.655  17.364  1.00 18.02           H  
ATOM   4342 2HH1 ARG A 272      33.735 -43.499  17.707  1.00 18.02           H  
ATOM   4343 1HH2 ARG A 272      34.676 -45.102  14.706  1.00 18.02           H  
ATOM   4344 2HH2 ARG A 272      35.287 -44.336  16.188  1.00 18.02           H  
ATOM   4345  N   LEU A 273      28.470 -49.257  11.947  1.00 11.03           N  
ATOM   4346  CA  LEU A 273      28.203 -50.639  11.571  1.00 11.45           C  
ATOM   4347  C   LEU A 273      28.398 -50.855  10.055  1.00 11.73           C  
ATOM   4348  O   LEU A 273      29.008 -50.015   9.371  1.00 12.04           O  
ATOM   4349  CB  LEU A 273      26.792 -51.013  12.054  1.00 15.86           C  
ATOM   4350  CG  LEU A 273      26.546 -50.863  13.611  1.00 15.86           C  
ATOM   4351  CD1 LEU A 273      25.116 -51.125  13.923  1.00 15.86           C  
ATOM   4352  CD2 LEU A 273      27.387 -51.829  14.390  1.00 15.86           C  
ATOM   4353  H   LEU A 273      27.957 -48.536  11.436  1.00 13.24           H  
ATOM   4354  HA  LEU A 273      28.928 -51.277  12.069  1.00 13.74           H  
ATOM   4355 1HB  LEU A 273      26.070 -50.370  11.537  1.00 19.03           H  
ATOM   4356 2HB  LEU A 273      26.583 -52.032  11.793  1.00 19.03           H  
ATOM   4357  HG  LEU A 273      26.789 -49.853  13.914  1.00 19.03           H  
ATOM   4358 1HD1 LEU A 273      24.951 -51.008  14.994  1.00 19.03           H  
ATOM   4359 2HD1 LEU A 273      24.498 -50.441  13.407  1.00 19.03           H  
ATOM   4360 3HD1 LEU A 273      24.856 -52.142  13.624  1.00 19.03           H  
ATOM   4361 1HD2 LEU A 273      27.191 -51.693  15.452  1.00 19.03           H  
ATOM   4362 2HD2 LEU A 273      27.123 -52.834  14.109  1.00 19.03           H  
ATOM   4363 3HD2 LEU A 273      28.445 -51.653  14.205  1.00 19.03           H  
ATOM   4364  N   GLY A 274      27.985 -52.042   9.555  1.00 11.82           N  
ATOM   4365  CA  GLY A 274      28.116 -52.436   8.149  1.00 12.27           C  
ATOM   4366  C   GLY A 274      27.007 -51.885   7.270  1.00 12.48           C  
ATOM   4367  O   GLY A 274      26.199 -51.098   7.737  1.00 12.93           O  
ATOM   4368  H   GLY A 274      27.517 -52.714  10.153  1.00 14.18           H  
ATOM   4369 1HA  GLY A 274      29.050 -52.075   7.760  1.00 14.72           H  
ATOM   4370 2HA  GLY A 274      28.134 -53.527   8.085  1.00 14.72           H  
ATOM   4371  N   ILE A 275      26.970 -52.329   6.004  1.00 12.32           N  
ATOM   4372  CA  ILE A 275      26.059 -51.808   4.968  1.00 12.67           C  
ATOM   4373  C   ILE A 275      24.575 -52.012   5.227  1.00 12.78           C  
ATOM   4374  O   ILE A 275      24.131 -53.106   5.550  1.00 12.96           O  
ATOM   4375  CB  ILE A 275      26.432 -52.385   3.585  1.00 17.60           C  
ATOM   4376  CG1 ILE A 275      27.922 -51.979   3.202  1.00 17.60           C  
ATOM   4377  CG2 ILE A 275      25.423 -51.915   2.495  1.00 17.60           C  
ATOM   4378  CD1 ILE A 275      28.228 -50.470   3.102  1.00 17.60           C  
ATOM   4379  H   ILE A 275      27.645 -53.035   5.743  1.00 14.78           H  
ATOM   4380  HA  ILE A 275      26.205 -50.738   4.920  1.00 15.20           H  
ATOM   4381  HB  ILE A 275      26.400 -53.472   3.629  1.00 21.12           H  
ATOM   4382 1HG1 ILE A 275      28.597 -52.404   3.939  1.00 21.12           H  
ATOM   4383 2HG1 ILE A 275      28.149 -52.426   2.229  1.00 21.12           H  
ATOM   4384 1HG2 ILE A 275      25.706 -52.349   1.527  1.00 21.12           H  
ATOM   4385 2HG2 ILE A 275      24.410 -52.247   2.733  1.00 21.12           H  
ATOM   4386 3HG2 ILE A 275      25.428 -50.833   2.410  1.00 21.12           H  
ATOM   4387 1HD1 ILE A 275      29.275 -50.341   2.824  1.00 21.12           H  
ATOM   4388 2HD1 ILE A 275      27.603 -50.010   2.341  1.00 21.12           H  
ATOM   4389 3HD1 ILE A 275      28.060 -49.977   4.052  1.00 21.12           H  
ATOM   4390  N   ALA A 276      23.829 -50.917   5.027  1.00 12.87           N  
ATOM   4391  CA  ALA A 276      22.401 -50.766   5.276  1.00 13.17           C  
ATOM   4392  C   ALA A 276      21.491 -51.736   4.559  1.00 12.78           C  
ATOM   4393  O   ALA A 276      21.630 -52.002   3.364  1.00 12.88           O  
ATOM   4394  CB  ALA A 276      21.952 -49.376   4.840  1.00 18.32           C  
ATOM   4395  H   ALA A 276      24.322 -50.097   4.712  1.00 15.44           H  
ATOM   4396  HA  ALA A 276      22.252 -50.879   6.350  1.00 15.80           H  
ATOM   4397 1HB  ALA A 276      20.894 -49.242   5.079  1.00 21.98           H  
ATOM   4398 2HB  ALA A 276      22.523 -48.619   5.336  1.00 21.98           H  
ATOM   4399 3HB  ALA A 276      22.094 -49.265   3.771  1.00 21.98           H  
ATOM   4400  N   GLU A 277      20.510 -52.185   5.321  1.00 12.51           N  
ATOM   4401  CA  GLU A 277      19.412 -53.048   4.934  1.00 12.28           C  
ATOM   4402  C   GLU A 277      18.214 -52.509   5.725  1.00 11.77           C  
ATOM   4403  O   GLU A 277      18.435 -51.953   6.805  1.00 11.64           O  
ATOM   4404  CB  GLU A 277      19.689 -54.526   5.266  1.00 17.28           C  
ATOM   4405  CG  GLU A 277      20.845 -55.159   4.519  1.00 17.28           C  
ATOM   4406  CD  GLU A 277      20.979 -56.631   4.822  1.00 17.28           C  
ATOM   4407  OE1 GLU A 277      20.282 -57.093   5.696  1.00 17.28           O  
ATOM   4408  OE2 GLU A 277      21.744 -57.300   4.163  1.00 17.28           O  
ATOM   4409  H   GLU A 277      20.541 -51.882   6.286  1.00 15.01           H  
ATOM   4410  HA  GLU A 277      19.256 -52.947   3.864  1.00 14.74           H  
ATOM   4411 1HB  GLU A 277      19.912 -54.629   6.312  1.00 20.74           H  
ATOM   4412 2HB  GLU A 277      18.814 -55.130   5.070  1.00 20.74           H  
ATOM   4413 1HG  GLU A 277      20.693 -55.017   3.453  1.00 20.74           H  
ATOM   4414 2HG  GLU A 277      21.771 -54.651   4.794  1.00 20.74           H  
ATOM   4415  N   PRO A 278      16.957 -52.713   5.287  1.00 11.66           N  
ATOM   4416  CA  PRO A 278      15.732 -52.272   5.957  1.00 11.25           C  
ATOM   4417  C   PRO A 278      15.669 -52.591   7.456  1.00 10.76           C  
ATOM   4418  O   PRO A 278      15.045 -51.841   8.196  1.00 10.80           O  
ATOM   4419  CB  PRO A 278      14.658 -53.032   5.173  1.00 16.87           C  
ATOM   4420  CG  PRO A 278      15.242 -53.157   3.784  1.00 16.87           C  
ATOM   4421  CD  PRO A 278      16.712 -53.395   3.991  1.00 16.87           C  
ATOM   4422  HA  PRO A 278      15.613 -51.193   5.800  1.00 13.50           H  
ATOM   4423 1HB  PRO A 278      14.452 -54.002   5.648  1.00 20.24           H  
ATOM   4424 2HB  PRO A 278      13.715 -52.464   5.184  1.00 20.24           H  
ATOM   4425 1HG  PRO A 278      14.748 -53.970   3.225  1.00 20.24           H  
ATOM   4426 2HG  PRO A 278      15.051 -52.233   3.219  1.00 20.24           H  
ATOM   4427 1HD  PRO A 278      16.919 -54.472   4.040  1.00 20.24           H  
ATOM   4428 2HD  PRO A 278      17.238 -52.906   3.161  1.00 20.24           H  
ATOM   4429  N   ILE A 279      16.304 -53.680   7.909  1.00 10.46           N  
ATOM   4430  CA  ILE A 279      16.340 -54.061   9.331  1.00 10.06           C  
ATOM   4431  C   ILE A 279      16.835 -52.960  10.312  1.00  9.81           C  
ATOM   4432  O   ILE A 279      16.670 -53.105  11.525  1.00 10.05           O  
ATOM   4433  CB  ILE A 279      17.205 -55.340   9.519  1.00 14.24           C  
ATOM   4434  CG1 ILE A 279      16.934 -55.985  10.924  1.00 14.24           C  
ATOM   4435  CG2 ILE A 279      18.697 -55.003   9.347  1.00 14.24           C  
ATOM   4436  CD1 ILE A 279      17.472 -57.402  11.093  1.00 14.24           C  
ATOM   4437  H   ILE A 279      16.763 -54.307   7.264  1.00 12.55           H  
ATOM   4438  HA  ILE A 279      15.321 -54.312   9.621  1.00 12.07           H  
ATOM   4439  HB  ILE A 279      16.920 -56.071   8.764  1.00 17.09           H  
ATOM   4440 1HG1 ILE A 279      17.401 -55.379  11.695  1.00 17.09           H  
ATOM   4441 2HG1 ILE A 279      15.858 -55.999  11.096  1.00 17.09           H  
ATOM   4442 1HG2 ILE A 279      19.304 -55.897   9.442  1.00 17.09           H  
ATOM   4443 2HG2 ILE A 279      18.835 -54.588   8.367  1.00 17.09           H  
ATOM   4444 3HG2 ILE A 279      19.009 -54.285  10.097  1.00 17.09           H  
ATOM   4445 1HD1 ILE A 279      17.229 -57.757  12.096  1.00 17.09           H  
ATOM   4446 2HD1 ILE A 279      17.008 -58.057  10.355  1.00 17.09           H  
ATOM   4447 3HD1 ILE A 279      18.547 -57.420  10.965  1.00 17.09           H  
ATOM   4448  N   GLY A 280      17.491 -51.906   9.816  1.00  9.50           N  
ATOM   4449  CA  GLY A 280      18.005 -50.860  10.714  1.00  9.36           C  
ATOM   4450  C   GLY A 280      16.984 -49.850  11.228  1.00  9.01           C  
ATOM   4451  O   GLY A 280      15.787 -49.937  10.956  1.00  9.09           O  
ATOM   4452  H   GLY A 280      17.623 -51.849   8.801  1.00 11.40           H  
ATOM   4453 1HA  GLY A 280      18.453 -51.345  11.571  1.00 11.23           H  
ATOM   4454 2HA  GLY A 280      18.799 -50.313  10.208  1.00 11.23           H  
ATOM   4455  N   GLU A 281      17.473 -48.857  11.984  1.00  8.86           N  
ATOM   4456  CA  GLU A 281      16.576 -47.860  12.587  1.00  8.75           C  
ATOM   4457  C   GLU A 281      17.252 -46.515  12.856  1.00  8.55           C  
ATOM   4458  O   GLU A 281      18.391 -46.470  13.328  1.00  8.71           O  
ATOM   4459  CB  GLU A 281      16.012 -48.423  13.900  1.00 12.29           C  
ATOM   4460  CG  GLU A 281      14.986 -47.544  14.599  1.00 12.29           C  
ATOM   4461  CD  GLU A 281      14.404 -48.190  15.823  1.00 12.29           C  
ATOM   4462  OE1 GLU A 281      14.806 -49.281  16.149  1.00 12.29           O  
ATOM   4463  OE2 GLU A 281      13.546 -47.599  16.431  1.00 12.29           O  
ATOM   4464  H   GLU A 281      18.482 -48.818  12.162  1.00 10.63           H  
ATOM   4465  HA  GLU A 281      15.749 -47.685  11.898  1.00 10.50           H  
ATOM   4466 1HB  GLU A 281      15.545 -49.390  13.708  1.00 14.75           H  
ATOM   4467 2HB  GLU A 281      16.833 -48.591  14.599  1.00 14.75           H  
ATOM   4468 1HG  GLU A 281      15.457 -46.608  14.903  1.00 14.75           H  
ATOM   4469 2HG  GLU A 281      14.187 -47.305  13.898  1.00 14.75           H  
ATOM   4470  N   LEU A 282      16.549 -45.404  12.592  1.00  8.42           N  
ATOM   4471  CA  LEU A 282      17.134 -44.093  12.897  1.00  8.39           C  
ATOM   4472  C   LEU A 282      16.464 -43.451  14.108  1.00  8.50           C  
ATOM   4473  O   LEU A 282      15.276 -43.664  14.361  1.00  8.69           O  
ATOM   4474  CB  LEU A 282      16.998 -43.152  11.720  1.00 11.76           C  
ATOM   4475  CG  LEU A 282      17.494 -43.645  10.392  1.00 11.76           C  
ATOM   4476  CD1 LEU A 282      17.242 -42.571   9.373  1.00 11.76           C  
ATOM   4477  CD2 LEU A 282      18.939 -44.010  10.485  1.00 11.76           C  
ATOM   4478  H   LEU A 282      15.617 -45.466  12.180  1.00 10.10           H  
ATOM   4479  HA  LEU A 282      18.180 -44.208  13.146  1.00 10.07           H  
ATOM   4480 1HB  LEU A 282      15.982 -42.846  11.633  1.00 14.11           H  
ATOM   4481 2HB  LEU A 282      17.605 -42.279  11.953  1.00 14.11           H  
ATOM   4482  HG  LEU A 282      16.928 -44.511  10.103  1.00 14.11           H  
ATOM   4483 1HD1 LEU A 282      17.550 -42.893   8.423  1.00 14.11           H  
ATOM   4484 2HD1 LEU A 282      16.195 -42.335   9.327  1.00 14.11           H  
ATOM   4485 3HD1 LEU A 282      17.798 -41.682   9.650  1.00 14.11           H  
ATOM   4486 1HD2 LEU A 282      19.303 -44.365   9.562  1.00 14.11           H  
ATOM   4487 2HD2 LEU A 282      19.504 -43.125  10.784  1.00 14.11           H  
ATOM   4488 3HD2 LEU A 282      19.070 -44.792  11.211  1.00 14.11           H  
ATOM   4489  N   TYR A 283      17.208 -42.608  14.822  1.00  8.59           N  
ATOM   4490  CA  TYR A 283      16.656 -41.905  15.987  1.00  8.90           C  
ATOM   4491  C   TYR A 283      17.333 -40.566  16.230  1.00  8.93           C  
ATOM   4492  O   TYR A 283      18.444 -40.336  15.772  1.00  8.86           O  
ATOM   4493  CB  TYR A 283      16.806 -42.769  17.237  1.00 12.33           C  
ATOM   4494  CG  TYR A 283      18.249 -43.021  17.608  1.00 12.33           C  
ATOM   4495  CD1 TYR A 283      18.910 -42.148  18.465  1.00 12.33           C  
ATOM   4496  CD2 TYR A 283      18.910 -44.127  17.101  1.00 12.33           C  
ATOM   4497  CE1 TYR A 283      20.219 -42.369  18.799  1.00 12.33           C  
ATOM   4498  CE2 TYR A 283      20.220 -44.349  17.449  1.00 12.33           C  
ATOM   4499  CZ  TYR A 283      20.876 -43.478  18.286  1.00 12.33           C  
ATOM   4500  OH  TYR A 283      22.190 -43.707  18.622  1.00 12.33           O  
ATOM   4501  H   TYR A 283      18.184 -42.464  14.536  1.00 10.31           H  
ATOM   4502  HA  TYR A 283      15.599 -41.715  15.804  1.00 10.68           H  
ATOM   4503 1HB  TYR A 283      16.313 -42.287  18.083  1.00 14.80           H  
ATOM   4504 2HB  TYR A 283      16.319 -43.732  17.076  1.00 14.80           H  
ATOM   4505  HD1 TYR A 283      18.391 -41.279  18.869  1.00 14.80           H  
ATOM   4506  HD2 TYR A 283      18.395 -44.819  16.433  1.00 14.80           H  
ATOM   4507  HE1 TYR A 283      20.732 -41.677  19.466  1.00 14.80           H  
ATOM   4508  HE2 TYR A 283      20.742 -45.214  17.062  1.00 14.80           H  
ATOM   4509  HH  TYR A 283      22.486 -43.039  19.244  1.00 14.80           H  
ATOM   4510  N   TYR A 284      16.707 -39.697  17.008  1.00  9.25           N  
ATOM   4511  CA  TYR A 284      17.312 -38.395  17.273  1.00  9.47           C  
ATOM   4512  C   TYR A 284      17.953 -38.283  18.646  1.00 10.02           C  
ATOM   4513  O   TYR A 284      17.505 -38.906  19.611  1.00 10.40           O  
ATOM   4514  CB  TYR A 284      16.273 -37.300  17.116  1.00 13.17           C  
ATOM   4515  CG  TYR A 284      15.778 -37.109  15.712  1.00 13.17           C  
ATOM   4516  CD1 TYR A 284      14.696 -37.841  15.256  1.00 13.17           C  
ATOM   4517  CD2 TYR A 284      16.388 -36.189  14.884  1.00 13.17           C  
ATOM   4518  CE1 TYR A 284      14.229 -37.651  13.976  1.00 13.17           C  
ATOM   4519  CE2 TYR A 284      15.913 -36.001  13.605  1.00 13.17           C  
ATOM   4520  CZ  TYR A 284      14.845 -36.725  13.151  1.00 13.17           C  
ATOM   4521  OH  TYR A 284      14.372 -36.519  11.874  1.00 13.17           O  
ATOM   4522  H   TYR A 284      15.803 -39.926  17.398  1.00 11.10           H  
ATOM   4523  HA  TYR A 284      18.097 -38.221  16.541  1.00 11.36           H  
ATOM   4524 1HB  TYR A 284      15.418 -37.517  17.752  1.00 15.80           H  
ATOM   4525 2HB  TYR A 284      16.706 -36.357  17.453  1.00 15.80           H  
ATOM   4526  HD1 TYR A 284      14.211 -38.565  15.908  1.00 15.80           H  
ATOM   4527  HD2 TYR A 284      17.237 -35.614  15.247  1.00 15.80           H  
ATOM   4528  HE1 TYR A 284      13.378 -38.225  13.615  1.00 15.80           H  
ATOM   4529  HE2 TYR A 284      16.374 -35.284  12.949  1.00 15.80           H  
ATOM   4530  HH  TYR A 284      13.705 -37.177  11.671  1.00 15.80           H  
ATOM   4531  N   SER A 285      18.985 -37.444  18.720  1.00 10.24           N  
ATOM   4532  CA  SER A 285      19.676 -37.128  19.962  1.00 10.92           C  
ATOM   4533  C   SER A 285      19.803 -35.620  20.129  1.00 11.42           C  
ATOM   4534  O   SER A 285      20.604 -34.938  19.455  1.00 11.61           O  
ATOM   4535  CB  SER A 285      21.044 -37.764  20.004  1.00 15.01           C  
ATOM   4536  OG  SER A 285      21.721 -37.346  21.154  1.00 15.01           O  
ATOM   4537  H   SER A 285      19.304 -37.003  17.854  1.00 12.29           H  
ATOM   4538  HA  SER A 285      19.088 -37.515  20.796  1.00 13.10           H  
ATOM   4539 1HB  SER A 285      20.945 -38.853  20.002  1.00 18.01           H  
ATOM   4540 2HB  SER A 285      21.610 -37.478  19.114  1.00 18.01           H  
ATOM   4541  HG  SER A 285      22.564 -37.811  21.155  1.00 18.01           H  
ATOM   4542  N   PHE A 286      19.061 -35.089  21.096  1.00 11.85           N  
ATOM   4543  CA  PHE A 286      18.936 -33.645  21.236  1.00 12.51           C  
ATOM   4544  C   PHE A 286      20.044 -33.031  22.062  1.00 12.74           C  
ATOM   4545  O   PHE A 286      20.053 -31.830  22.328  1.00 13.04           O  
ATOM   4546  CB  PHE A 286      17.546 -33.341  21.755  1.00 17.26           C  
ATOM   4547  CG  PHE A 286      16.551 -33.774  20.705  1.00 17.26           C  
ATOM   4548  CD1 PHE A 286      15.863 -34.978  20.825  1.00 17.26           C  
ATOM   4549  CD2 PHE A 286      16.338 -33.005  19.571  1.00 17.26           C  
ATOM   4550  CE1 PHE A 286      14.989 -35.386  19.844  1.00 17.26           C  
ATOM   4551  CE2 PHE A 286      15.464 -33.415  18.590  1.00 17.26           C  
ATOM   4552  CZ  PHE A 286      14.787 -34.603  18.727  1.00 17.26           C  
ATOM   4553  H   PHE A 286      18.489 -35.701  21.665  1.00 14.22           H  
ATOM   4554  HA  PHE A 286      18.993 -33.207  20.242  1.00 15.01           H  
ATOM   4555 1HB  PHE A 286      17.352 -33.874  22.682  1.00 20.71           H  
ATOM   4556 2HB  PHE A 286      17.433 -32.270  21.934  1.00 20.71           H  
ATOM   4557  HD1 PHE A 286      16.019 -35.607  21.700  1.00 20.71           H  
ATOM   4558  HD2 PHE A 286      16.875 -32.066  19.460  1.00 20.71           H  
ATOM   4559  HE1 PHE A 286      14.458 -36.333  19.951  1.00 20.71           H  
ATOM   4560  HE2 PHE A 286      15.307 -32.798  17.704  1.00 20.71           H  
ATOM   4561  HZ  PHE A 286      14.096 -34.928  17.948  1.00 20.71           H  
ATOM   4562  N   GLU A 287      21.003 -33.875  22.424  1.00 12.70           N  
ATOM   4563  CA  GLU A 287      22.229 -33.449  23.065  1.00 13.03           C  
ATOM   4564  C   GLU A 287      22.972 -32.564  22.062  1.00 12.71           C  
ATOM   4565  O   GLU A 287      23.632 -31.594  22.432  1.00 12.99           O  
ATOM   4566  CB  GLU A 287      23.096 -34.645  23.457  1.00 18.11           C  
ATOM   4567  CG  GLU A 287      24.374 -34.276  24.204  1.00 18.11           C  
ATOM   4568  CD  GLU A 287      25.160 -35.475  24.642  1.00 18.11           C  
ATOM   4569  OE1 GLU A 287      24.755 -36.569  24.334  1.00 18.11           O  
ATOM   4570  OE2 GLU A 287      26.169 -35.303  25.283  1.00 18.11           O  
ATOM   4571  H   GLU A 287      20.877 -34.857  22.212  1.00 15.24           H  
ATOM   4572  HA  GLU A 287      21.993 -32.864  23.953  1.00 15.64           H  
ATOM   4573 1HB  GLU A 287      22.517 -35.318  24.086  1.00 21.73           H  
ATOM   4574 2HB  GLU A 287      23.372 -35.196  22.563  1.00 21.73           H  
ATOM   4575 1HG  GLU A 287      25.002 -33.672  23.549  1.00 21.73           H  
ATOM   4576 2HG  GLU A 287      24.120 -33.670  25.071  1.00 21.73           H  
ATOM   4577  N   TYR A 288      22.894 -32.964  20.777  1.00 12.30           N  
ATOM   4578  CA  TYR A 288      23.564 -32.284  19.682  1.00 12.13           C  
ATOM   4579  C   TYR A 288      22.619 -31.833  18.573  1.00 11.50           C  
ATOM   4580  O   TYR A 288      23.012 -31.035  17.720  1.00 11.39           O  
ATOM   4581  CB  TYR A 288      24.582 -33.204  19.063  1.00 17.05           C  
ATOM   4582  CG  TYR A 288      25.615 -33.678  19.993  1.00 17.05           C  
ATOM   4583  CD1 TYR A 288      25.514 -34.945  20.521  1.00 17.05           C  
ATOM   4584  CD2 TYR A 288      26.666 -32.860  20.333  1.00 17.05           C  
ATOM   4585  CE1 TYR A 288      26.462 -35.396  21.401  1.00 17.05           C  
ATOM   4586  CE2 TYR A 288      27.618 -33.305  21.214  1.00 17.05           C  
ATOM   4587  CZ  TYR A 288      27.519 -34.568  21.751  1.00 17.05           C  
ATOM   4588  OH  TYR A 288      28.472 -35.012  22.639  1.00 17.05           O  
ATOM   4589  H   TYR A 288      22.331 -33.779  20.545  1.00 14.76           H  
ATOM   4590  HA  TYR A 288      24.060 -31.397  20.073  1.00 14.56           H  
ATOM   4591 1HB  TYR A 288      24.067 -34.066  18.655  1.00 20.46           H  
ATOM   4592 2HB  TYR A 288      25.068 -32.685  18.249  1.00 20.46           H  
ATOM   4593  HD1 TYR A 288      24.677 -35.585  20.245  1.00 20.46           H  
ATOM   4594  HD2 TYR A 288      26.738 -31.858  19.910  1.00 20.46           H  
ATOM   4595  HE1 TYR A 288      26.381 -36.396  21.831  1.00 20.46           H  
ATOM   4596  HE2 TYR A 288      28.450 -32.659  21.492  1.00 20.46           H  
ATOM   4597  HH  TYR A 288      28.191 -35.855  23.015  1.00 20.46           H  
ATOM   4598  N   ASN A 289      21.366 -32.319  18.600  1.00 11.26           N  
ATOM   4599  CA  ASN A 289      20.395 -32.111  17.537  1.00 10.81           C  
ATOM   4600  C   ASN A 289      20.921 -32.805  16.284  1.00 10.03           C  
ATOM   4601  O   ASN A 289      20.955 -32.233  15.182  1.00  9.87           O  
ATOM   4602  CB  ASN A 289      20.118 -30.635  17.290  1.00 15.32           C  
ATOM   4603  CG  ASN A 289      19.559 -29.916  18.473  1.00 15.32           C  
ATOM   4604  OD1 ASN A 289      18.529 -30.295  19.041  1.00 15.32           O  
ATOM   4605  ND2 ASN A 289      20.234 -28.870  18.870  1.00 15.32           N  
ATOM   4606  H   ASN A 289      21.092 -32.970  19.326  1.00 13.51           H  
ATOM   4607  HA  ASN A 289      19.461 -32.605  17.814  1.00 12.97           H  
ATOM   4608 1HB  ASN A 289      20.990 -30.114  16.929  1.00 18.38           H  
ATOM   4609 2HB  ASN A 289      19.369 -30.574  16.509  1.00 18.38           H  
ATOM   4610 1HD2 ASN A 289      19.929 -28.340  19.663  1.00 18.38           H  
ATOM   4611 2HD2 ASN A 289      21.072 -28.608  18.387  1.00 18.38           H  
ATOM   4612  N   PHE A 290      21.361 -34.058  16.506  1.00  9.70           N  
ATOM   4613  CA  PHE A 290      21.880 -35.002  15.513  1.00  9.02           C  
ATOM   4614  C   PHE A 290      20.889 -36.134  15.269  1.00  8.50           C  
ATOM   4615  O   PHE A 290      20.024 -36.419  16.109  1.00  8.80           O  
ATOM   4616  CB  PHE A 290      23.237 -35.604  15.915  1.00 12.90           C  
ATOM   4617  CG  PHE A 290      24.461 -34.668  15.898  1.00 12.90           C  
ATOM   4618  CD1 PHE A 290      24.454 -33.406  15.287  1.00 12.90           C  
ATOM   4619  CD2 PHE A 290      25.654 -35.093  16.487  1.00 12.90           C  
ATOM   4620  CE1 PHE A 290      25.578 -32.620  15.281  1.00 12.90           C  
ATOM   4621  CE2 PHE A 290      26.781 -34.292  16.478  1.00 12.90           C  
ATOM   4622  CZ  PHE A 290      26.740 -33.057  15.874  1.00 12.90           C  
ATOM   4623  H   PHE A 290      21.277 -34.394  17.468  1.00 11.64           H  
ATOM   4624  HA  PHE A 290      22.006 -34.492  14.570  1.00 10.82           H  
ATOM   4625 1HB  PHE A 290      23.149 -36.017  16.919  1.00 15.48           H  
ATOM   4626 2HB  PHE A 290      23.453 -36.437  15.245  1.00 15.48           H  
ATOM   4627  HD1 PHE A 290      23.559 -33.018  14.812  1.00 15.48           H  
ATOM   4628  HD2 PHE A 290      25.693 -36.072  16.966  1.00 15.48           H  
ATOM   4629  HE1 PHE A 290      25.540 -31.645  14.803  1.00 15.48           H  
ATOM   4630  HE2 PHE A 290      27.702 -34.638  16.950  1.00 15.48           H  
ATOM   4631  HZ  PHE A 290      27.626 -32.426  15.866  1.00 15.48           H  
ATOM   4632  N   PHE A 291      20.995 -36.761  14.105  1.00  7.88           N  
ATOM   4633  CA  PHE A 291      20.109 -37.876  13.769  1.00  7.42           C  
ATOM   4634  C   PHE A 291      20.948 -39.172  13.694  1.00  6.90           C  
ATOM   4635  O   PHE A 291      21.730 -39.375  12.767  1.00  6.80           O  
ATOM   4636  CB  PHE A 291      19.370 -37.517  12.466  1.00 10.58           C  
ATOM   4637  CG  PHE A 291      18.176 -38.375  12.029  1.00 10.58           C  
ATOM   4638  CD1 PHE A 291      17.475 -39.176  12.899  1.00 10.58           C  
ATOM   4639  CD2 PHE A 291      17.715 -38.293  10.729  1.00 10.58           C  
ATOM   4640  CE1 PHE A 291      16.381 -39.885  12.499  1.00 10.58           C  
ATOM   4641  CE2 PHE A 291      16.611 -39.007  10.319  1.00 10.58           C  
ATOM   4642  CZ  PHE A 291      15.949 -39.804  11.214  1.00 10.58           C  
ATOM   4643  H   PHE A 291      21.733 -36.456  13.462  1.00  9.46           H  
ATOM   4644  HA  PHE A 291      19.380 -37.985  14.564  1.00  8.90           H  
ATOM   4645 1HB  PHE A 291      19.017 -36.496  12.549  1.00 12.70           H  
ATOM   4646 2HB  PHE A 291      20.091 -37.523  11.650  1.00 12.70           H  
ATOM   4647  HD1 PHE A 291      17.779 -39.239  13.899  1.00 12.70           H  
ATOM   4648  HD2 PHE A 291      18.237 -37.644  10.015  1.00 12.70           H  
ATOM   4649  HE1 PHE A 291      15.849 -40.510  13.215  1.00 12.70           H  
ATOM   4650  HE2 PHE A 291      16.266 -38.932   9.283  1.00 12.70           H  
ATOM   4651  HZ  PHE A 291      15.086 -40.364  10.902  1.00 12.70           H  
ATOM   4652  N   GLY A 292      20.839 -39.999  14.737  1.00  6.75           N  
ATOM   4653  CA  GLY A 292      21.662 -41.197  14.925  1.00  6.40           C  
ATOM   4654  C   GLY A 292      21.053 -42.459  14.336  1.00  6.09           C  
ATOM   4655  O   GLY A 292      20.013 -42.411  13.671  1.00  6.31           O  
ATOM   4656  H   GLY A 292      20.117 -39.796  15.420  1.00  8.10           H  
ATOM   4657 1HA  GLY A 292      22.643 -41.028  14.491  1.00  7.68           H  
ATOM   4658 2HA  GLY A 292      21.818 -41.349  15.993  1.00  7.68           H  
ATOM   4659  N   ALA A 293      21.692 -43.609  14.595  1.00  5.78           N  
ATOM   4660  CA  ALA A 293      21.185 -44.856  14.041  1.00  5.63           C  
ATOM   4661  C   ALA A 293      21.717 -46.121  14.695  1.00  5.89           C  
ATOM   4662  O   ALA A 293      22.769 -46.112  15.338  1.00  6.00           O  
ATOM   4663  CB  ALA A 293      21.541 -44.939  12.592  1.00  7.94           C  
ATOM   4664  H   ALA A 293      22.529 -43.614  15.162  1.00  6.94           H  
ATOM   4665  HA  ALA A 293      20.106 -44.844  14.161  1.00  6.76           H  
ATOM   4666 1HB  ALA A 293      21.104 -45.846  12.195  1.00  9.53           H  
ATOM   4667 2HB  ALA A 293      21.167 -44.086  12.072  1.00  9.53           H  
ATOM   4668 3HB  ALA A 293      22.605 -44.977  12.505  1.00  9.53           H  
ATOM   4669  N   GLY A 294      20.974 -47.210  14.502  1.00  6.23           N  
ATOM   4670  CA  GLY A 294      21.413 -48.558  14.846  1.00  6.65           C  
ATOM   4671  C   GLY A 294      21.251 -49.441  13.606  1.00  6.68           C  
ATOM   4672  O   GLY A 294      20.714 -48.979  12.587  1.00  6.72           O  
ATOM   4673  H   GLY A 294      20.069 -47.089  14.037  1.00  7.48           H  
ATOM   4674 1HA  GLY A 294      22.457 -48.544  15.163  1.00  7.98           H  
ATOM   4675 2HA  GLY A 294      20.813 -48.949  15.665  1.00  7.98           H  
ATOM   4676  N   PHE A 295      21.576 -50.738  13.726  1.00  6.89           N  
ATOM   4677  CA  PHE A 295      21.497 -51.671  12.594  1.00  7.13           C  
ATOM   4678  C   PHE A 295      21.871 -53.107  13.005  1.00  7.74           C  
ATOM   4679  O   PHE A 295      22.367 -53.345  14.106  1.00  8.01           O  
ATOM   4680  CB  PHE A 295      22.348 -51.138  11.411  1.00  9.89           C  
ATOM   4681  CG  PHE A 295      22.394 -51.957  10.221  1.00  9.89           C  
ATOM   4682  CD1 PHE A 295      21.262 -52.203   9.504  1.00  9.89           C  
ATOM   4683  CD2 PHE A 295      23.592 -52.446   9.760  1.00  9.89           C  
ATOM   4684  CE1 PHE A 295      21.304 -52.945   8.405  1.00  9.89           C  
ATOM   4685  CE2 PHE A 295      23.628 -53.185   8.633  1.00  9.89           C  
ATOM   4686  CZ  PHE A 295      22.477 -53.450   7.963  1.00  9.89           C  
ATOM   4687  H   PHE A 295      21.951 -51.071  14.606  1.00  8.27           H  
ATOM   4688  HA  PHE A 295      20.471 -51.698  12.259  1.00  8.56           H  
ATOM   4689 1HB  PHE A 295      21.996 -50.177  11.095  1.00 11.87           H  
ATOM   4690 2HB  PHE A 295      23.350 -50.995  11.710  1.00 11.87           H  
ATOM   4691  HD1 PHE A 295      20.335 -51.806   9.835  1.00 11.87           H  
ATOM   4692  HD2 PHE A 295      24.525 -52.230  10.295  1.00 11.87           H  
ATOM   4693  HE1 PHE A 295      20.400 -53.132   7.870  1.00 11.87           H  
ATOM   4694  HE2 PHE A 295      24.581 -53.562   8.262  1.00 11.87           H  
ATOM   4695  HZ  PHE A 295      22.508 -54.052   7.054  1.00 11.87           H  
ATOM   4696  N   GLY A 296      21.513 -54.073  12.152  1.00  8.16           N  
ATOM   4697  CA  GLY A 296      21.669 -55.512  12.387  1.00  8.91           C  
ATOM   4698  C   GLY A 296      22.938 -56.213  11.888  1.00  9.14           C  
ATOM   4699  O   GLY A 296      22.965 -57.444  11.846  1.00  9.06           O  
ATOM   4700  H   GLY A 296      21.095 -53.799  11.273  1.00  9.79           H  
ATOM   4701 1HA  GLY A 296      21.577 -55.691  13.458  1.00 10.69           H  
ATOM   4702 2HA  GLY A 296      20.813 -56.012  11.936  1.00 10.69           H  
ATOM   4703  N   ASP A 297      23.948 -55.473  11.450  1.00  9.66           N  
ATOM   4704  CA  ASP A 297      25.175 -56.086  10.914  1.00 10.09           C  
ATOM   4705  C   ASP A 297      26.382 -55.175  11.104  1.00 10.29           C  
ATOM   4706  O   ASP A 297      26.457 -54.105  10.505  1.00 10.69           O  
ATOM   4707  CB  ASP A 297      25.015 -56.501   9.439  1.00 13.95           C  
ATOM   4708  CG  ASP A 297      26.252 -57.257   8.857  1.00 13.95           C  
ATOM   4709  OD1 ASP A 297      27.326 -57.182   9.449  1.00 13.95           O  
ATOM   4710  OD2 ASP A 297      26.108 -57.894   7.829  1.00 13.95           O  
ATOM   4711  H   ASP A 297      23.876 -54.467  11.533  1.00 11.59           H  
ATOM   4712  HA  ASP A 297      25.369 -56.999  11.480  1.00 12.11           H  
ATOM   4713 1HB  ASP A 297      24.136 -57.142   9.339  1.00 16.74           H  
ATOM   4714 2HB  ASP A 297      24.850 -55.640   8.833  1.00 16.74           H  
ATOM   4715  N   HIS A 298      27.274 -55.579  12.000  1.00 10.22           N  
ATOM   4716  CA  HIS A 298      28.467 -54.872  12.439  1.00 10.66           C  
ATOM   4717  C   HIS A 298      29.718 -55.093  11.598  1.00 10.89           C  
ATOM   4718  O   HIS A 298      30.782 -54.565  11.934  1.00 11.15           O  
ATOM   4719  CB  HIS A 298      28.771 -55.327  13.851  1.00 14.75           C  
ATOM   4720  CG  HIS A 298      29.005 -56.783  13.856  1.00 14.75           C  
ATOM   4721  ND1 HIS A 298      28.001 -57.685  13.549  1.00 14.75           N  
ATOM   4722  CD2 HIS A 298      30.111 -57.521  14.110  1.00 14.75           C  
ATOM   4723  CE1 HIS A 298      28.487 -58.917  13.615  1.00 14.75           C  
ATOM   4724  NE2 HIS A 298      29.764 -58.844  13.956  1.00 14.75           N  
ATOM   4725  H   HIS A 298      27.140 -56.501  12.434  1.00 12.26           H  
ATOM   4726  HA  HIS A 298      28.276 -53.806  12.436  1.00 12.79           H  
ATOM   4727 1HB  HIS A 298      29.659 -54.818  14.229  1.00 17.70           H  
ATOM   4728 2HB  HIS A 298      27.939 -55.099  14.513  1.00 17.70           H  
ATOM   4729  HD2 HIS A 298      31.095 -57.137  14.385  1.00 17.70           H  
ATOM   4730  HE1 HIS A 298      27.930 -59.833  13.422  1.00 17.70           H  
ATOM   4731  HE2 HIS A 298      30.389 -59.632  14.082  1.00 17.70           H  
ATOM   4732  N   ASP A 299      29.648 -55.879  10.524  1.00 11.04           N  
ATOM   4733  CA  ASP A 299      30.887 -56.213   9.810  1.00 11.52           C  
ATOM   4734  C   ASP A 299      31.475 -55.128   8.884  1.00 11.64           C  
ATOM   4735  O   ASP A 299      31.490 -55.266   7.655  1.00 11.89           O  
ATOM   4736  CB  ASP A 299      30.684 -57.500   9.002  1.00 15.94           C  
ATOM   4737  CG  ASP A 299      32.000 -58.093   8.457  1.00 15.94           C  
ATOM   4738  OD1 ASP A 299      33.046 -57.671   8.912  1.00 15.94           O  
ATOM   4739  OD2 ASP A 299      31.950 -58.984   7.628  1.00 15.94           O  
ATOM   4740  H   ASP A 299      28.747 -56.288  10.221  1.00 13.25           H  
ATOM   4741  HA  ASP A 299      31.637 -56.429  10.569  1.00 13.82           H  
ATOM   4742 1HB  ASP A 299      30.195 -58.242   9.632  1.00 19.13           H  
ATOM   4743 2HB  ASP A 299      30.006 -57.301   8.166  1.00 19.13           H  
ATOM   4744  N   ASP A 300      31.951 -54.050   9.510  1.00 11.66           N  
ATOM   4745  CA  ASP A 300      32.634 -52.916   8.878  1.00 11.99           C  
ATOM   4746  C   ASP A 300      33.270 -52.100  10.015  1.00 12.11           C  
ATOM   4747  O   ASP A 300      32.571 -51.728  10.954  1.00 12.35           O  
ATOM   4748  CB  ASP A 300      31.703 -52.062   8.034  1.00 16.66           C  
ATOM   4749  CG  ASP A 300      32.414 -51.022   7.082  1.00 16.66           C  
ATOM   4750  OD1 ASP A 300      32.965 -51.423   6.061  1.00 16.66           O  
ATOM   4751  OD2 ASP A 300      32.376 -49.856   7.366  1.00 16.66           O  
ATOM   4752  H   ASP A 300      31.823 -54.063  10.522  1.00 13.99           H  
ATOM   4753  HA  ASP A 300      33.380 -53.316   8.207  1.00 14.39           H  
ATOM   4754 1HB  ASP A 300      31.110 -52.721   7.412  1.00 19.99           H  
ATOM   4755 2HB  ASP A 300      31.040 -51.511   8.695  1.00 19.99           H  
ATOM   4756  N   PRO A 301      34.574 -51.784   9.995  1.00 12.15           N  
ATOM   4757  CA  PRO A 301      35.234 -51.056  11.063  1.00 12.44           C  
ATOM   4758  C   PRO A 301      34.522 -49.762  11.458  1.00 12.53           C  
ATOM   4759  O   PRO A 301      34.240 -48.902  10.615  1.00 12.64           O  
ATOM   4760  CB  PRO A 301      36.600 -50.747  10.422  1.00 18.66           C  
ATOM   4761  CG  PRO A 301      36.830 -51.893   9.460  1.00 18.66           C  
ATOM   4762  CD  PRO A 301      35.458 -52.211   8.890  1.00 18.66           C  
ATOM   4763  HA  PRO A 301      35.342 -51.723  11.934  1.00 14.93           H  
ATOM   4764 1HB  PRO A 301      36.572 -49.769   9.921  1.00 22.39           H  
ATOM   4765 2HB  PRO A 301      37.379 -50.687  11.199  1.00 22.39           H  
ATOM   4766 1HG  PRO A 301      37.549 -51.595   8.675  1.00 22.39           H  
ATOM   4767 2HG  PRO A 301      37.278 -52.742   9.993  1.00 22.39           H  
ATOM   4768 1HD  PRO A 301      35.244 -51.650   7.972  1.00 22.39           H  
ATOM   4769 2HD  PRO A 301      35.421 -53.300   8.741  1.00 22.39           H  
ATOM   4770  N   MET A 302      34.386 -49.566  12.777  1.00 12.68           N  
ATOM   4771  CA  MET A 302      33.734 -48.390  13.357  1.00 12.95           C  
ATOM   4772  C   MET A 302      34.568 -47.144  13.113  1.00 12.64           C  
ATOM   4773  O   MET A 302      34.106 -46.007  13.228  1.00 12.89           O  
ATOM   4774  CB  MET A 302      33.496 -48.608  14.853  1.00 18.03           C  
ATOM   4775  CG  MET A 302      34.754 -48.627  15.733  1.00 18.03           C  
ATOM   4776  SD  MET A 302      34.376 -48.950  17.473  1.00 18.03           S  
ATOM   4777  CE  MET A 302      33.635 -47.409  18.007  1.00 18.03           C  
ATOM   4778  H   MET A 302      34.665 -50.314  13.398  1.00 15.22           H  
ATOM   4779  HA  MET A 302      32.773 -48.256  12.861  1.00 15.54           H  
ATOM   4780 1HB  MET A 302      32.858 -47.830  15.225  1.00 21.64           H  
ATOM   4781 2HB  MET A 302      32.963 -49.553  14.993  1.00 21.64           H  
ATOM   4782 1HG  MET A 302      35.439 -49.392  15.385  1.00 21.64           H  
ATOM   4783 2HG  MET A 302      35.260 -47.664  15.675  1.00 21.64           H  
ATOM   4784 1HE  MET A 302      33.366 -47.485  19.061  1.00 21.64           H  
ATOM   4785 2HE  MET A 302      34.352 -46.601  17.877  1.00 21.64           H  
ATOM   4786 3HE  MET A 302      32.740 -47.202  17.427  1.00 21.64           H  
ATOM   4787  N   GLY A 303      35.842 -47.366  12.823  1.00 12.25           N  
ATOM   4788  CA  GLY A 303      36.795 -46.300  12.574  1.00 12.11           C  
ATOM   4789  C   GLY A 303      36.729 -45.816  11.129  1.00 11.50           C  
ATOM   4790  O   GLY A 303      37.439 -44.883  10.756  1.00 11.56           O  
ATOM   4791  H   GLY A 303      36.146 -48.325  12.759  1.00 14.70           H  
ATOM   4792 1HA  GLY A 303      36.596 -45.467  13.247  1.00 14.53           H  
ATOM   4793 2HA  GLY A 303      37.799 -46.656  12.793  1.00 14.53           H  
ATOM   4794  N   LYS A 304      35.886 -46.451  10.314  1.00 11.11           N  
ATOM   4795  CA  LYS A 304      35.747 -46.084   8.922  1.00 10.68           C  
ATOM   4796  C   LYS A 304      34.333 -45.565   8.676  1.00 10.06           C  
ATOM   4797  O   LYS A 304      34.168 -44.454   8.163  1.00 10.14           O  
ATOM   4798  CB  LYS A 304      36.072 -47.277   8.020  1.00 15.12           C  
ATOM   4799  CG  LYS A 304      35.975 -46.998   6.496  1.00 15.12           C  
ATOM   4800  CD  LYS A 304      36.581 -48.159   5.642  1.00 15.12           C  
ATOM   4801  CE  LYS A 304      35.729 -49.447   5.693  1.00 15.12           C  
ATOM   4802  NZ  LYS A 304      34.430 -49.326   4.967  1.00 15.12           N  
ATOM   4803  H   LYS A 304      35.307 -47.217  10.659  1.00 13.33           H  
ATOM   4804  HA  LYS A 304      36.443 -45.278   8.696  1.00 12.82           H  
ATOM   4805 1HB  LYS A 304      37.078 -47.628   8.238  1.00 18.14           H  
ATOM   4806 2HB  LYS A 304      35.383 -48.085   8.271  1.00 18.14           H  
ATOM   4807 1HG  LYS A 304      34.927 -46.857   6.225  1.00 18.14           H  
ATOM   4808 2HG  LYS A 304      36.511 -46.075   6.268  1.00 18.14           H  
ATOM   4809 1HD  LYS A 304      36.674 -47.838   4.603  1.00 18.14           H  
ATOM   4810 2HD  LYS A 304      37.577 -48.393   6.017  1.00 18.14           H  
ATOM   4811 1HE  LYS A 304      36.296 -50.268   5.261  1.00 18.14           H  
ATOM   4812 2HE  LYS A 304      35.514 -49.683   6.723  1.00 18.14           H  
ATOM   4813 1HZ  LYS A 304      33.918 -50.216   5.081  1.00 18.14           H  
ATOM   4814 2HZ  LYS A 304      33.870 -48.589   5.370  1.00 18.14           H  
ATOM   4815 3HZ  LYS A 304      34.578 -49.138   3.995  1.00 18.14           H  
ATOM   4816  N   SER A 305      33.304 -46.324   9.083  1.00  9.65           N  
ATOM   4817  CA  SER A 305      31.917 -45.894   8.828  1.00  9.22           C  
ATOM   4818  C   SER A 305      31.420 -44.864   9.849  1.00  8.41           C  
ATOM   4819  O   SER A 305      30.485 -45.125  10.597  1.00  8.39           O  
ATOM   4820  CB  SER A 305      30.940 -47.083   8.733  1.00 13.07           C  
ATOM   4821  OG  SER A 305      30.947 -47.954   9.855  1.00 13.07           O  
ATOM   4822  H   SER A 305      33.476 -47.225   9.541  1.00 11.58           H  
ATOM   4823  HA  SER A 305      31.894 -45.409   7.849  1.00 11.06           H  
ATOM   4824 1HB  SER A 305      29.949 -46.678   8.619  1.00 15.68           H  
ATOM   4825 2HB  SER A 305      31.157 -47.657   7.832  1.00 15.68           H  
ATOM   4826  HG  SER A 305      30.276 -48.697   9.644  1.00 15.68           H  
ATOM   4827  N   TRP A 306      32.093 -43.712   9.944  1.00  7.95           N  
ATOM   4828  CA  TRP A 306      31.647 -42.694  10.896  1.00  7.29           C  
ATOM   4829  C   TRP A 306      31.388 -41.300  10.286  1.00  6.99           C  
ATOM   4830  O   TRP A 306      32.323 -40.517  10.066  1.00  7.24           O  
ATOM   4831  CB  TRP A 306      32.644 -42.569  12.047  1.00 10.47           C  
ATOM   4832  CG  TRP A 306      32.137 -41.757  13.243  1.00 10.47           C  
ATOM   4833  CD1 TRP A 306      30.836 -41.425  13.552  1.00 10.47           C  
ATOM   4834  CD2 TRP A 306      32.939 -41.220  14.313  1.00 10.47           C  
ATOM   4835  NE1 TRP A 306      30.796 -40.738  14.731  1.00 10.47           N  
ATOM   4836  CE2 TRP A 306      32.066 -40.604  15.214  1.00 10.47           C  
ATOM   4837  CE3 TRP A 306      34.308 -41.222  14.584  1.00 10.47           C  
ATOM   4838  CZ2 TRP A 306      32.518 -39.998  16.367  1.00 10.47           C  
ATOM   4839  CZ3 TRP A 306      34.761 -40.607  15.740  1.00 10.47           C  
ATOM   4840  CH2 TRP A 306      33.887 -40.012  16.609  1.00 10.47           C  
ATOM   4841  H   TRP A 306      32.866 -43.570   9.292  1.00  9.54           H  
ATOM   4842  HA  TRP A 306      30.708 -43.040  11.320  1.00  8.75           H  
ATOM   4843 1HB  TRP A 306      32.901 -43.565  12.405  1.00 12.56           H  
ATOM   4844 2HB  TRP A 306      33.562 -42.112  11.681  1.00 12.56           H  
ATOM   4845  HD1 TRP A 306      29.951 -41.675  12.963  1.00 12.56           H  
ATOM   4846  HE1 TRP A 306      29.949 -40.395  15.171  1.00 12.56           H  
ATOM   4847  HE3 TRP A 306      35.006 -41.699  13.896  1.00 12.56           H  
ATOM   4848  HZ2 TRP A 306      31.839 -39.518  17.073  1.00 12.56           H  
ATOM   4849  HZ3 TRP A 306      35.832 -40.612  15.943  1.00 12.56           H  
ATOM   4850  HH2 TRP A 306      34.275 -39.538  17.510  1.00 12.56           H  
ATOM   4851  N   LEU A 307      30.119 -40.988  10.035  1.00  6.67           N  
ATOM   4852  CA  LEU A 307      29.704 -39.678   9.521  1.00  6.56           C  
ATOM   4853  C   LEU A 307      28.758 -39.052  10.520  1.00  6.33           C  
ATOM   4854  O   LEU A 307      28.064 -39.756  11.249  1.00  6.29           O  
ATOM   4855  CB  LEU A 307      28.958 -39.702   8.180  1.00  9.23           C  
ATOM   4856  CG  LEU A 307      29.603 -40.351   6.959  1.00  9.23           C  
ATOM   4857  CD1 LEU A 307      28.584 -40.249   5.816  1.00  9.23           C  
ATOM   4858  CD2 LEU A 307      30.925 -39.702   6.598  1.00  9.23           C  
ATOM   4859  H   LEU A 307      29.418 -41.701  10.251  1.00  8.00           H  
ATOM   4860  HA  LEU A 307      30.575 -39.034   9.435  1.00  7.87           H  
ATOM   4861 1HB  LEU A 307      28.029 -40.203   8.344  1.00 11.08           H  
ATOM   4862 2HB  LEU A 307      28.716 -38.675   7.911  1.00 11.08           H  
ATOM   4863  HG  LEU A 307      29.784 -41.393   7.161  1.00 11.08           H  
ATOM   4864 1HD1 LEU A 307      28.976 -40.730   4.941  1.00 11.08           H  
ATOM   4865 2HD1 LEU A 307      27.656 -40.733   6.102  1.00 11.08           H  
ATOM   4866 3HD1 LEU A 307      28.398 -39.203   5.605  1.00 11.08           H  
ATOM   4867 1HD2 LEU A 307      31.338 -40.197   5.715  1.00 11.08           H  
ATOM   4868 2HD2 LEU A 307      30.782 -38.678   6.386  1.00 11.08           H  
ATOM   4869 3HD2 LEU A 307      31.625 -39.805   7.429  1.00 11.08           H  
ATOM   4870  N   PHE A 308      28.690 -37.738  10.540  1.00  6.45           N  
ATOM   4871  CA  PHE A 308      27.729 -37.078  11.402  1.00  6.51           C  
ATOM   4872  C   PHE A 308      26.540 -36.602  10.594  1.00  6.54           C  
ATOM   4873  O   PHE A 308      26.698 -36.126   9.467  1.00  6.71           O  
ATOM   4874  CB  PHE A 308      28.380 -35.913  12.124  1.00  9.09           C  
ATOM   4875  CG  PHE A 308      29.367 -36.328  13.149  1.00  9.09           C  
ATOM   4876  CD1 PHE A 308      30.684 -36.613  12.809  1.00  9.09           C  
ATOM   4877  CD2 PHE A 308      28.986 -36.419  14.472  1.00  9.09           C  
ATOM   4878  CE1 PHE A 308      31.590 -36.983  13.777  1.00  9.09           C  
ATOM   4879  CE2 PHE A 308      29.893 -36.781  15.442  1.00  9.09           C  
ATOM   4880  CZ  PHE A 308      31.195 -37.060  15.090  1.00  9.09           C  
ATOM   4881  H   PHE A 308      29.299 -37.203   9.944  1.00  7.74           H  
ATOM   4882  HA  PHE A 308      27.374 -37.790  12.148  1.00  7.81           H  
ATOM   4883 1HB  PHE A 308      28.885 -35.270  11.407  1.00 10.91           H  
ATOM   4884 2HB  PHE A 308      27.605 -35.326  12.616  1.00 10.91           H  
ATOM   4885  HD1 PHE A 308      30.999 -36.547  11.771  1.00 10.91           H  
ATOM   4886  HD2 PHE A 308      27.954 -36.195  14.743  1.00 10.91           H  
ATOM   4887  HE1 PHE A 308      32.622 -37.209  13.504  1.00 10.91           H  
ATOM   4888  HE2 PHE A 308      29.586 -36.846  16.486  1.00 10.91           H  
ATOM   4889  HZ  PHE A 308      31.913 -37.342  15.849  1.00 10.91           H  
ATOM   4890  N   PHE A 309      25.355 -36.718  11.174  1.00  6.58           N  
ATOM   4891  CA  PHE A 309      24.124 -36.288  10.525  1.00  6.75           C  
ATOM   4892  C   PHE A 309      23.400 -35.329  11.440  1.00  7.16           C  
ATOM   4893  O   PHE A 309      23.318 -35.585  12.643  1.00  7.33           O  
ATOM   4894  CB  PHE A 309      23.230 -37.509  10.291  1.00  9.38           C  
ATOM   4895  CG  PHE A 309      23.800 -38.549   9.365  1.00  9.38           C  
ATOM   4896  CD1 PHE A 309      24.792 -39.423   9.803  1.00  9.38           C  
ATOM   4897  CD2 PHE A 309      23.323 -38.695   8.087  1.00  9.38           C  
ATOM   4898  CE1 PHE A 309      25.299 -40.370   8.990  1.00  9.38           C  
ATOM   4899  CE2 PHE A 309      23.829 -39.676   7.269  1.00  9.38           C  
ATOM   4900  CZ  PHE A 309      24.829 -40.499   7.728  1.00  9.38           C  
ATOM   4901  H   PHE A 309      25.298 -37.124  12.100  1.00  7.90           H  
ATOM   4902  HA  PHE A 309      24.350 -35.787   9.582  1.00  8.10           H  
ATOM   4903 1HB  PHE A 309      23.033 -37.988  11.242  1.00 11.26           H  
ATOM   4904 2HB  PHE A 309      22.268 -37.183   9.892  1.00 11.26           H  
ATOM   4905  HD1 PHE A 309      25.177 -39.343  10.818  1.00 11.26           H  
ATOM   4906  HD2 PHE A 309      22.535 -38.030   7.730  1.00 11.26           H  
ATOM   4907  HE1 PHE A 309      26.085 -41.027   9.362  1.00 11.26           H  
ATOM   4908  HE2 PHE A 309      23.442 -39.791   6.257  1.00 11.26           H  
ATOM   4909  HZ  PHE A 309      25.238 -41.256   7.095  1.00 11.26           H  
ATOM   4910  N   HIS A 310      22.825 -34.274  10.885  1.00  7.50           N  
ATOM   4911  CA  HIS A 310      22.045 -33.341  11.671  1.00  8.04           C  
ATOM   4912  C   HIS A 310      20.609 -33.757  11.827  1.00  8.18           C  
ATOM   4913  O   HIS A 310      20.042 -34.448  10.978  1.00  8.38           O  
ATOM   4914  CB  HIS A 310      22.046 -31.933  11.072  1.00 11.04           C  
ATOM   4915  CG  HIS A 310      23.274 -31.159  11.260  1.00 11.04           C  
ATOM   4916  ND1 HIS A 310      23.625 -30.664  12.491  1.00 11.04           N  
ATOM   4917  CD2 HIS A 310      24.231 -30.748  10.400  1.00 11.04           C  
ATOM   4918  CE1 HIS A 310      24.749 -29.986  12.385  1.00 11.04           C  
ATOM   4919  NE2 HIS A 310      25.134 -30.016  11.129  1.00 11.04           N  
ATOM   4920  H   HIS A 310      22.924 -34.095   9.884  1.00  9.00           H  
ATOM   4921  HA  HIS A 310      22.477 -33.267  12.664  1.00  9.65           H  
ATOM   4922 1HB  HIS A 310      21.866 -32.004  10.009  1.00 13.25           H  
ATOM   4923 2HB  HIS A 310      21.226 -31.366  11.499  1.00 13.25           H  
ATOM   4924  HD2 HIS A 310      24.276 -30.951   9.326  1.00 13.25           H  
ATOM   4925  HE1 HIS A 310      25.269 -29.481  13.198  1.00 13.25           H  
ATOM   4926  HE2 HIS A 310      25.961 -29.575  10.759  1.00 13.25           H  
ATOM   4927  N   GLY A 311      20.026 -33.321  12.926  1.00  8.27           N  
ATOM   4928  CA  GLY A 311      18.620 -33.478  13.205  1.00  8.55           C  
ATOM   4929  C   GLY A 311      18.031 -32.083  13.175  1.00  9.12           C  
ATOM   4930  O   GLY A 311      16.879 -31.878  12.803  1.00  9.44           O  
ATOM   4931  H   GLY A 311      20.580 -32.783  13.579  1.00  9.92           H  
ATOM   4932 1HA  GLY A 311      18.156 -34.110  12.452  1.00 10.26           H  
ATOM   4933 2HA  GLY A 311      18.482 -33.933  14.185  1.00 10.26           H  
ATOM   4934  N   SER A 312      18.895 -31.105  13.478  1.00  9.39           N  
ATOM   4935  CA  SER A 312      18.547 -29.686  13.503  1.00 10.07           C  
ATOM   4936  C   SER A 312      18.050 -29.215  12.130  1.00 10.31           C  
ATOM   4937  O   SER A 312      16.946 -28.705  11.989  1.00 10.93           O  
ATOM   4938  CB  SER A 312      19.800 -28.917  13.887  1.00 13.83           C  
ATOM   4939  OG  SER A 312      19.574 -27.563  13.950  1.00 13.83           O  
ATOM   4940  H   SER A 312      19.819 -31.378  13.816  1.00 11.27           H  
ATOM   4941  HA  SER A 312      17.759 -29.527  14.241  1.00 12.08           H  
ATOM   4942 1HB  SER A 312      20.169 -29.262  14.831  1.00 16.60           H  
ATOM   4943 2HB  SER A 312      20.581 -29.117  13.156  1.00 16.60           H  
ATOM   4944  HG  SER A 312      20.438 -27.168  14.137  1.00 16.60           H  
ATOM   4945  N   ASP A 313      18.870 -29.435  11.104  1.00  9.97           N  
ATOM   4946  CA  ASP A 313      18.487 -29.133   9.726  1.00 10.39           C  
ATOM   4947  C   ASP A 313      18.098 -30.382   8.940  1.00 10.27           C  
ATOM   4948  O   ASP A 313      17.451 -30.282   7.906  1.00 10.90           O  
ATOM   4949  CB  ASP A 313      19.581 -28.441   8.918  1.00 14.38           C  
ATOM   4950  CG  ASP A 313      19.999 -27.007   9.302  1.00 14.38           C  
ATOM   4951  OD1 ASP A 313      19.157 -26.120   9.404  1.00 14.38           O  
ATOM   4952  OD2 ASP A 313      21.197 -26.818   9.439  1.00 14.38           O  
ATOM   4953  H   ASP A 313      19.776 -29.818  11.305  1.00 11.96           H  
ATOM   4954  HA  ASP A 313      17.620 -28.470   9.752  1.00 12.47           H  
ATOM   4955 1HB  ASP A 313      20.468 -29.065   8.953  1.00 17.26           H  
ATOM   4956 2HB  ASP A 313      19.245 -28.404   7.884  1.00 17.26           H  
ATOM   4957  N   GLY A 314      18.598 -31.549   9.353  1.00  9.60           N  
ATOM   4958  CA  GLY A 314      18.407 -32.789   8.595  1.00  9.61           C  
ATOM   4959  C   GLY A 314      19.498 -32.982   7.526  1.00  9.41           C  
ATOM   4960  O   GLY A 314      19.391 -33.840   6.645  1.00  9.66           O  
ATOM   4961  H   GLY A 314      19.097 -31.603  10.227  1.00 11.52           H  
ATOM   4962 1HA  GLY A 314      18.412 -33.635   9.284  1.00 11.53           H  
ATOM   4963 2HA  GLY A 314      17.427 -32.778   8.122  1.00 11.53           H  
ATOM   4964  N   ARG A 315      20.518 -32.141   7.584  1.00  9.14           N  
ATOM   4965  CA  ARG A 315      21.626 -32.152   6.642  1.00  9.11           C  
ATOM   4966  C   ARG A 315      22.699 -33.166   6.990  1.00  8.57           C  
ATOM   4967  O   ARG A 315      22.883 -33.521   8.156  1.00  8.31           O  
ATOM   4968  CB  ARG A 315      22.238 -30.771   6.568  1.00 12.77           C  
ATOM   4969  CG  ARG A 315      21.329 -29.715   5.965  1.00 12.77           C  
ATOM   4970  CD  ARG A 315      21.824 -28.343   6.259  1.00 12.77           C  
ATOM   4971  NE  ARG A 315      23.061 -28.035   5.597  1.00 12.77           N  
ATOM   4972  CZ  ARG A 315      23.937 -27.087   6.025  1.00 12.77           C  
ATOM   4973  NH1 ARG A 315      23.699 -26.385   7.138  1.00 12.77           N  
ATOM   4974  NH2 ARG A 315      25.047 -26.865   5.337  1.00 12.77           N  
ATOM   4975  H   ARG A 315      20.512 -31.472   8.333  1.00 10.97           H  
ATOM   4976  HA  ARG A 315      21.240 -32.399   5.669  1.00 10.93           H  
ATOM   4977 1HB  ARG A 315      22.511 -30.444   7.566  1.00 15.32           H  
ATOM   4978 2HB  ARG A 315      23.151 -30.811   5.970  1.00 15.32           H  
ATOM   4979 1HG  ARG A 315      21.303 -29.847   4.884  1.00 15.32           H  
ATOM   4980 2HG  ARG A 315      20.325 -29.827   6.357  1.00 15.32           H  
ATOM   4981 1HD  ARG A 315      21.077 -27.613   5.948  1.00 15.32           H  
ATOM   4982 2HD  ARG A 315      21.989 -28.262   7.322  1.00 15.32           H  
ATOM   4983  HE  ARG A 315      23.275 -28.553   4.733  1.00 15.32           H  
ATOM   4984 1HH1 ARG A 315      22.845 -26.551   7.720  1.00 15.32           H  
ATOM   4985 2HH1 ARG A 315      24.363 -25.689   7.444  1.00 15.32           H  
ATOM   4986 1HH2 ARG A 315      25.234 -27.394   4.497  1.00 15.32           H  
ATOM   4987 2HH2 ARG A 315      25.720 -26.184   5.657  1.00 15.32           H  
ATOM   4988  N   LEU A 316      23.424 -33.617   5.976  1.00  8.57           N  
ATOM   4989  CA  LEU A 316      24.558 -34.504   6.155  1.00  8.21           C  
ATOM   4990  C   LEU A 316      25.790 -33.648   6.502  1.00  8.36           C  
ATOM   4991  O   LEU A 316      26.182 -32.765   5.727  1.00  8.87           O  
ATOM   4992  CB  LEU A 316      24.747 -35.297   4.844  1.00 11.64           C  
ATOM   4993  CG  LEU A 316      25.855 -36.345   4.782  1.00 11.64           C  
ATOM   4994  CD1 LEU A 316      25.580 -37.446   5.722  1.00 11.64           C  
ATOM   4995  CD2 LEU A 316      25.967 -36.889   3.348  1.00 11.64           C  
ATOM   4996  H   LEU A 316      23.152 -33.339   5.029  1.00 10.28           H  
ATOM   4997  HA  LEU A 316      24.346 -35.179   6.982  1.00  9.85           H  
ATOM   4998 1HB  LEU A 316      23.812 -35.793   4.618  1.00 13.97           H  
ATOM   4999 2HB  LEU A 316      24.941 -34.579   4.048  1.00 13.97           H  
ATOM   5000  HG  LEU A 316      26.761 -35.905   5.083  1.00 13.97           H  
ATOM   5001 1HD1 LEU A 316      26.374 -38.173   5.671  1.00 13.97           H  
ATOM   5002 2HD1 LEU A 316      25.518 -37.079   6.743  1.00 13.97           H  
ATOM   5003 3HD1 LEU A 316      24.653 -37.897   5.430  1.00 13.97           H  
ATOM   5004 1HD2 LEU A 316      26.763 -37.630   3.304  1.00 13.97           H  
ATOM   5005 2HD2 LEU A 316      25.028 -37.351   3.056  1.00 13.97           H  
ATOM   5006 3HD2 LEU A 316      26.195 -36.072   2.663  1.00 13.97           H  
ATOM   5007  N   LEU A 317      26.382 -33.881   7.683  1.00  8.10           N  
ATOM   5008  CA  LEU A 317      27.507 -33.076   8.163  1.00  8.44           C  
ATOM   5009  C   LEU A 317      28.829 -33.720   7.791  1.00  8.39           C  
ATOM   5010  O   LEU A 317      29.704 -33.076   7.207  1.00  8.81           O  
ATOM   5011  CB  LEU A 317      27.396 -32.882   9.690  1.00 11.68           C  
ATOM   5012  CG  LEU A 317      28.527 -32.097  10.426  1.00 11.68           C  
ATOM   5013  CD1 LEU A 317      28.631 -30.671   9.884  1.00 11.68           C  
ATOM   5014  CD2 LEU A 317      28.202 -32.085  11.944  1.00 11.68           C  
ATOM   5015  H   LEU A 317      26.074 -34.658   8.268  1.00  9.72           H  
ATOM   5016  HA  LEU A 317      27.451 -32.104   7.680  1.00 10.13           H  
ATOM   5017 1HB  LEU A 317      26.466 -32.379   9.893  1.00 14.02           H  
ATOM   5018 2HB  LEU A 317      27.341 -33.848  10.149  1.00 14.02           H  
ATOM   5019  HG  LEU A 317      29.486 -32.590  10.265  1.00 14.02           H  
ATOM   5020 1HD1 LEU A 317      29.423 -30.142  10.415  1.00 14.02           H  
ATOM   5021 2HD1 LEU A 317      28.873 -30.691   8.820  1.00 14.02           H  
ATOM   5022 3HD1 LEU A 317      27.699 -30.152  10.025  1.00 14.02           H  
ATOM   5023 1HD2 LEU A 317      28.987 -31.548  12.479  1.00 14.02           H  
ATOM   5024 2HD2 LEU A 317      27.250 -31.594  12.114  1.00 14.02           H  
ATOM   5025 3HD2 LEU A 317      28.147 -33.088  12.319  1.00 14.02           H  
ATOM   5026  N   GLY A 318      28.999 -34.985   8.149  1.00  8.06           N  
ATOM   5027  CA  GLY A 318      30.206 -35.669   7.735  1.00  8.13           C  
ATOM   5028  C   GLY A 318      29.762 -36.168   6.395  1.00  7.63           C  
ATOM   5029  O   GLY A 318      28.625 -36.608   6.287  1.00  7.36           O  
ATOM   5030  H   GLY A 318      28.239 -35.470   8.623  1.00  9.67           H  
ATOM   5031 1HA  GLY A 318      31.046 -34.981   7.650  1.00  9.76           H  
ATOM   5032 2HA  GLY A 318      30.461 -36.487   8.402  1.00  9.76           H  
ATOM   5033  N   GLN A 319      30.612 -36.198   5.384  1.00  7.76           N  
ATOM   5034  CA  GLN A 319      30.057 -36.654   4.121  1.00  7.53           C  
ATOM   5035  C   GLN A 319      30.857 -37.733   3.438  1.00  7.80           C  
ATOM   5036  O   GLN A 319      32.088 -37.727   3.439  1.00  8.25           O  
ATOM   5037  CB  GLN A 319      29.910 -35.451   3.165  1.00 10.64           C  
ATOM   5038  CG  GLN A 319      28.968 -34.334   3.689  1.00 10.64           C  
ATOM   5039  CD  GLN A 319      28.735 -33.188   2.741  1.00 10.64           C  
ATOM   5040  OE1 GLN A 319      29.399 -33.063   1.699  1.00 10.64           O  
ATOM   5041  NE2 GLN A 319      27.774 -32.328   3.100  1.00 10.64           N  
ATOM   5042  H   GLN A 319      31.568 -35.878   5.469  1.00  9.31           H  
ATOM   5043  HA  GLN A 319      29.067 -37.068   4.294  1.00  9.04           H  
ATOM   5044 1HB  GLN A 319      30.888 -35.010   2.988  1.00 12.77           H  
ATOM   5045 2HB  GLN A 319      29.526 -35.799   2.203  1.00 12.77           H  
ATOM   5046 1HG  GLN A 319      28.026 -34.749   3.869  1.00 12.77           H  
ATOM   5047 2HG  GLN A 319      29.368 -33.925   4.614  1.00 12.77           H  
ATOM   5048 1HE2 GLN A 319      27.562 -31.539   2.524  1.00 12.77           H  
ATOM   5049 2HE2 GLN A 319      27.251 -32.469   3.985  1.00 12.77           H  
ATOM   5050  N   GLU A 320      30.119 -38.629   2.806  1.00  7.76           N  
ATOM   5051  CA  GLU A 320      30.666 -39.656   1.950  1.00  8.24           C  
ATOM   5052  C   GLU A 320      30.456 -39.195   0.533  1.00  8.35           C  
ATOM   5053  O   GLU A 320      29.422 -38.604   0.215  1.00  8.25           O  
ATOM   5054  CB  GLU A 320      30.025 -41.027   2.183  1.00 11.35           C  
ATOM   5055  CG  GLU A 320      30.565 -42.153   1.269  1.00 11.35           C  
ATOM   5056  CD  GLU A 320      29.935 -43.470   1.553  1.00 11.35           C  
ATOM   5057  OE1 GLU A 320      29.165 -43.521   2.465  1.00 11.35           O  
ATOM   5058  OE2 GLU A 320      30.191 -44.423   0.847  1.00 11.35           O  
ATOM   5059  H   GLU A 320      29.118 -38.559   2.913  1.00  9.31           H  
ATOM   5060  HA  GLU A 320      31.738 -39.742   2.127  1.00  9.89           H  
ATOM   5061 1HB  GLU A 320      30.237 -41.344   3.197  1.00 13.62           H  
ATOM   5062 2HB  GLU A 320      28.950 -40.967   2.078  1.00 13.62           H  
ATOM   5063 1HG  GLU A 320      30.370 -41.905   0.226  1.00 13.62           H  
ATOM   5064 2HG  GLU A 320      31.642 -42.234   1.398  1.00 13.62           H  
ATOM   5065  N   VAL A 321      31.457 -39.403  -0.289  1.00  8.80           N  
ATOM   5066  CA  VAL A 321      31.385 -39.052  -1.684  1.00  9.22           C  
ATOM   5067  C   VAL A 321      30.734 -40.184  -2.462  1.00  9.51           C  
ATOM   5068  O   VAL A 321      31.175 -41.326  -2.383  1.00  9.91           O  
ATOM   5069  CB  VAL A 321      32.807 -38.718  -2.187  1.00 12.74           C  
ATOM   5070  CG1 VAL A 321      32.830 -38.452  -3.681  1.00 12.74           C  
ATOM   5071  CG2 VAL A 321      33.287 -37.481  -1.457  1.00 12.74           C  
ATOM   5072  H   VAL A 321      32.278 -39.870   0.070  1.00 10.56           H  
ATOM   5073  HA  VAL A 321      30.765 -38.160  -1.788  1.00 11.06           H  
ATOM   5074  HB  VAL A 321      33.466 -39.543  -1.965  1.00 15.29           H  
ATOM   5075 1HG1 VAL A 321      33.843 -38.192  -4.002  1.00 15.29           H  
ATOM   5076 2HG1 VAL A 321      32.521 -39.307  -4.203  1.00 15.29           H  
ATOM   5077 3HG1 VAL A 321      32.163 -37.640  -3.898  1.00 15.29           H  
ATOM   5078 1HG2 VAL A 321      34.297 -37.230  -1.785  1.00 15.29           H  
ATOM   5079 2HG2 VAL A 321      32.618 -36.654  -1.673  1.00 15.29           H  
ATOM   5080 3HG2 VAL A 321      33.293 -37.663  -0.383  1.00 15.29           H  
ATOM   5081  N   ALA A 322      29.721 -39.866  -3.266  1.00  9.52           N  
ATOM   5082  CA  ALA A 322      29.009 -40.881  -4.049  1.00  9.97           C  
ATOM   5083  C   ALA A 322      29.970 -41.633  -4.965  1.00 10.66           C  
ATOM   5084  O   ALA A 322      29.856 -42.842  -5.164  1.00 11.03           O  
ATOM   5085  CB  ALA A 322      27.903 -40.228  -4.858  1.00 13.78           C  
ATOM   5086  H   ALA A 322      29.404 -38.907  -3.284  1.00 11.42           H  
ATOM   5087  HA  ALA A 322      28.580 -41.598  -3.359  1.00 11.96           H  
ATOM   5088 1HB  ALA A 322      27.362 -40.989  -5.403  1.00 16.54           H  
ATOM   5089 2HB  ALA A 322      27.221 -39.716  -4.188  1.00 16.54           H  
ATOM   5090 3HB  ALA A 322      28.330 -39.514  -5.557  1.00 16.54           H  
ATOM   5091  N   GLY A 323      30.967 -40.902  -5.457  1.00 10.99           N  
ATOM   5092  CA  GLY A 323      32.015 -41.394  -6.339  1.00 11.81           C  
ATOM   5093  C   GLY A 323      33.204 -42.000  -5.579  1.00 12.01           C  
ATOM   5094  O   GLY A 323      34.263 -42.242  -6.161  1.00 12.49           O  
ATOM   5095  H   GLY A 323      30.968 -39.915  -5.250  1.00 13.19           H  
ATOM   5096 1HA  GLY A 323      31.598 -42.138  -7.015  1.00 14.17           H  
ATOM   5097 2HA  GLY A 323      32.370 -40.569  -6.952  1.00 14.17           H  
ATOM   5098  N   GLN A 324      33.074 -42.176  -4.265  1.00 11.82           N  
ATOM   5099  CA  GLN A 324      34.110 -42.757  -3.422  1.00 12.18           C  
ATOM   5100  C   GLN A 324      35.449 -42.054  -3.550  1.00 12.27           C  
ATOM   5101  O   GLN A 324      36.497 -42.687  -3.666  1.00 12.67           O  
ATOM   5102  CB  GLN A 324      34.277 -44.244  -3.745  1.00 16.92           C  
ATOM   5103  CG  GLN A 324      33.025 -45.051  -3.513  1.00 16.92           C  
ATOM   5104  CD  GLN A 324      32.659 -45.121  -2.058  1.00 16.92           C  
ATOM   5105  OE1 GLN A 324      33.414 -45.646  -1.232  1.00 16.92           O  
ATOM   5106  NE2 GLN A 324      31.492 -44.584  -1.736  1.00 16.92           N  
ATOM   5107  H   GLN A 324      32.207 -41.914  -3.795  1.00 14.18           H  
ATOM   5108  HA  GLN A 324      33.784 -42.659  -2.384  1.00 14.62           H  
ATOM   5109 1HB  GLN A 324      34.579 -44.366  -4.782  1.00 20.30           H  
ATOM   5110 2HB  GLN A 324      35.065 -44.665  -3.122  1.00 20.30           H  
ATOM   5111 1HG  GLN A 324      32.197 -44.584  -4.048  1.00 20.30           H  
ATOM   5112 2HG  GLN A 324      33.186 -46.056  -3.885  1.00 20.30           H  
ATOM   5113 1HE2 GLN A 324      31.157 -44.573  -0.763  1.00 20.30           H  
ATOM   5114 2HE2 GLN A 324      30.909 -44.176  -2.445  1.00 20.30           H  
ATOM   5115  N   GLY A 325      35.402 -40.734  -3.503  1.00 12.08           N  
ATOM   5116  CA  GLY A 325      36.567 -39.877  -3.578  1.00 12.34           C  
ATOM   5117  C   GLY A 325      36.827 -39.330  -4.976  1.00 12.34           C  
ATOM   5118  O   GLY A 325      37.610 -38.388  -5.127  1.00 12.52           O  
ATOM   5119  H   GLY A 325      34.497 -40.301  -3.418  1.00 14.50           H  
ATOM   5120 1HA  GLY A 325      36.440 -39.046  -2.886  1.00 14.81           H  
ATOM   5121 2HA  GLY A 325      37.441 -40.433  -3.242  1.00 14.81           H  
ATOM   5122  N   SER A 326      36.169 -39.873  -6.001  1.00 12.29           N  
ATOM   5123  CA  SER A 326      36.390 -39.355  -7.336  1.00 12.44           C  
ATOM   5124  C   SER A 326      35.559 -38.124  -7.651  1.00 11.94           C  
ATOM   5125  O   SER A 326      34.319 -38.172  -7.677  1.00 11.51           O  
ATOM   5126  CB  SER A 326      36.083 -40.376  -8.395  1.00 17.36           C  
ATOM   5127  OG  SER A 326      36.182 -39.761  -9.656  1.00 17.36           O  
ATOM   5128  H   SER A 326      35.544 -40.673  -5.874  1.00 14.75           H  
ATOM   5129  HA  SER A 326      37.443 -39.086  -7.421  1.00 14.93           H  
ATOM   5130 1HB  SER A 326      36.781 -41.208  -8.328  1.00 20.83           H  
ATOM   5131 2HB  SER A 326      35.075 -40.773  -8.252  1.00 20.83           H  
ATOM   5132  HG  SER A 326      35.857 -40.410 -10.317  1.00 20.83           H  
ATOM   5133  N   TRP A 327      36.255 -37.019  -7.921  1.00 12.12           N  
ATOM   5134  CA  TRP A 327      35.613 -35.753  -8.247  1.00 11.77           C  
ATOM   5135  C   TRP A 327      34.732 -35.888  -9.468  1.00 11.52           C  
ATOM   5136  O   TRP A 327      33.676 -35.269  -9.534  1.00 11.07           O  
ATOM   5137  CB  TRP A 327      36.622 -34.634  -8.476  1.00 16.62           C  
ATOM   5138  CG  TRP A 327      35.972 -33.320  -8.850  1.00 16.62           C  
ATOM   5139  CD1 TRP A 327      36.062 -32.688 -10.054  1.00 16.62           C  
ATOM   5140  CD2 TRP A 327      35.115 -32.483  -8.027  1.00 16.62           C  
ATOM   5141  NE1 TRP A 327      35.344 -31.521 -10.031  1.00 16.62           N  
ATOM   5142  CE2 TRP A 327      34.760 -31.379  -8.802  1.00 16.62           C  
ATOM   5143  CE3 TRP A 327      34.632 -32.581  -6.718  1.00 16.62           C  
ATOM   5144  CZ2 TRP A 327      33.947 -30.374  -8.315  1.00 16.62           C  
ATOM   5145  CZ3 TRP A 327      33.810 -31.572  -6.234  1.00 16.62           C  
ATOM   5146  CH2 TRP A 327      33.478 -30.501  -7.013  1.00 16.62           C  
ATOM   5147  H   TRP A 327      37.264 -37.069  -7.860  1.00 14.54           H  
ATOM   5148  HA  TRP A 327      34.985 -35.470  -7.405  1.00 14.12           H  
ATOM   5149 1HB  TRP A 327      37.209 -34.480  -7.571  1.00 19.94           H  
ATOM   5150 2HB  TRP A 327      37.308 -34.917  -9.271  1.00 19.94           H  
ATOM   5151  HD1 TRP A 327      36.627 -33.055 -10.908  1.00 19.94           H  
ATOM   5152  HE1 TRP A 327      35.252 -30.871 -10.800  1.00 19.94           H  
ATOM   5153  HE3 TRP A 327      34.894 -33.427  -6.091  1.00 19.94           H  
ATOM   5154  HZ2 TRP A 327      33.672 -29.511  -8.921  1.00 19.94           H  
ATOM   5155  HZ3 TRP A 327      33.438 -31.650  -5.214  1.00 19.94           H  
ATOM   5156  HH2 TRP A 327      32.835 -29.731  -6.597  1.00 19.94           H  
ATOM   5157  N   GLY A 328      35.181 -36.652 -10.466  1.00 11.93           N  
ATOM   5158  CA  GLY A 328      34.427 -36.797 -11.700  1.00 11.89           C  
ATOM   5159  C   GLY A 328      32.985 -37.184 -11.420  1.00 11.36           C  
ATOM   5160  O   GLY A 328      32.074 -36.430 -11.764  1.00 11.00           O  
ATOM   5161  H   GLY A 328      36.064 -37.138 -10.362  1.00 14.32           H  
ATOM   5162 1HA  GLY A 328      34.467 -35.873 -12.277  1.00 14.27           H  
ATOM   5163 2HA  GLY A 328      34.895 -37.576 -12.283  1.00 14.27           H  
ATOM   5164  N   GLU A 329      32.778 -38.334 -10.785  1.00 11.42           N  
ATOM   5165  CA  GLU A 329      31.436 -38.784 -10.411  1.00 11.11           C  
ATOM   5166  C   GLU A 329      30.739 -37.845  -9.407  1.00 10.41           C  
ATOM   5167  O   GLU A 329      29.521 -37.636  -9.482  1.00 10.10           O  
ATOM   5168  CB  GLU A 329      31.488 -40.201  -9.856  1.00 15.68           C  
ATOM   5169  CG  GLU A 329      31.745 -41.261 -10.900  1.00 15.68           C  
ATOM   5170  CD  GLU A 329      31.892 -42.612 -10.332  1.00 15.68           C  
ATOM   5171  OE1 GLU A 329      31.349 -42.833  -9.277  1.00 15.68           O  
ATOM   5172  OE2 GLU A 329      32.514 -43.446 -10.951  1.00 15.68           O  
ATOM   5173  H   GLU A 329      33.587 -38.934 -10.619  1.00 13.70           H  
ATOM   5174  HA  GLU A 329      30.838 -38.811 -11.317  1.00 13.33           H  
ATOM   5175 1HB  GLU A 329      32.322 -40.259  -9.166  1.00 18.82           H  
ATOM   5176 2HB  GLU A 329      30.584 -40.427  -9.298  1.00 18.82           H  
ATOM   5177 1HG  GLU A 329      30.935 -41.263 -11.603  1.00 18.82           H  
ATOM   5178 2HG  GLU A 329      32.610 -40.997 -11.425  1.00 18.82           H  
ATOM   5179  N   ARG A 330      31.486 -37.260  -8.457  1.00 10.27           N  
ATOM   5180  CA  ARG A 330      30.825 -36.378  -7.501  1.00  9.74           C  
ATOM   5181  C   ARG A 330      30.182 -35.200  -8.242  1.00  9.33           C  
ATOM   5182  O   ARG A 330      29.028 -34.846  -7.977  1.00  8.95           O  
ATOM   5183  CB  ARG A 330      31.801 -35.836  -6.463  1.00 13.85           C  
ATOM   5184  CG  ARG A 330      31.131 -35.032  -5.343  1.00 13.85           C  
ATOM   5185  CD  ARG A 330      32.070 -34.609  -4.275  1.00 13.85           C  
ATOM   5186  NE  ARG A 330      31.357 -33.996  -3.149  1.00 13.85           N  
ATOM   5187  CZ  ARG A 330      31.926 -33.577  -1.994  1.00 13.85           C  
ATOM   5188  NH1 ARG A 330      33.227 -33.691  -1.815  1.00 13.85           N  
ATOM   5189  NH2 ARG A 330      31.170 -33.055  -1.030  1.00 13.85           N  
ATOM   5190  H   ARG A 330      32.490 -37.459  -8.378  1.00 12.32           H  
ATOM   5191  HA  ARG A 330      30.045 -36.939  -6.990  1.00 11.69           H  
ATOM   5192 1HB  ARG A 330      32.369 -36.653  -6.034  1.00 16.62           H  
ATOM   5193 2HB  ARG A 330      32.515 -35.174  -6.957  1.00 16.62           H  
ATOM   5194 1HG  ARG A 330      30.703 -34.129  -5.774  1.00 16.62           H  
ATOM   5195 2HG  ARG A 330      30.339 -35.628  -4.888  1.00 16.62           H  
ATOM   5196 1HD  ARG A 330      32.638 -35.448  -3.911  1.00 16.62           H  
ATOM   5197 2HD  ARG A 330      32.747 -33.877  -4.685  1.00 16.62           H  
ATOM   5198  HE  ARG A 330      30.354 -33.888  -3.236  1.00 16.62           H  
ATOM   5199 1HH1 ARG A 330      33.808 -34.089  -2.536  1.00 16.62           H  
ATOM   5200 2HH1 ARG A 330      33.646 -33.380  -0.949  1.00 16.62           H  
ATOM   5201 1HH2 ARG A 330      30.168 -32.970  -1.141  1.00 16.62           H  
ATOM   5202 2HH2 ARG A 330      31.587 -32.748  -0.161  1.00 16.62           H  
ATOM   5203  N   PHE A 331      30.954 -34.636  -9.188  1.00  9.54           N  
ATOM   5204  CA  PHE A 331      30.615 -33.511 -10.049  1.00  9.35           C  
ATOM   5205  C   PHE A 331      29.563 -33.933 -11.086  1.00  9.14           C  
ATOM   5206  O   PHE A 331      28.607 -33.215 -11.344  1.00  8.81           O  
ATOM   5207  CB  PHE A 331      31.898 -32.979 -10.686  1.00 13.17           C  
ATOM   5208  CG  PHE A 331      31.790 -31.663 -11.386  1.00 13.17           C  
ATOM   5209  CD1 PHE A 331      31.527 -30.504 -10.656  1.00 13.17           C  
ATOM   5210  CD2 PHE A 331      32.011 -31.553 -12.739  1.00 13.17           C  
ATOM   5211  CE1 PHE A 331      31.476 -29.276 -11.269  1.00 13.17           C  
ATOM   5212  CE2 PHE A 331      31.962 -30.323 -13.356  1.00 13.17           C  
ATOM   5213  CZ  PHE A 331      31.696 -29.183 -12.617  1.00 13.17           C  
ATOM   5214  H   PHE A 331      31.901 -35.004  -9.289  1.00 11.45           H  
ATOM   5215  HA  PHE A 331      30.197 -32.724  -9.435  1.00 11.22           H  
ATOM   5216 1HB  PHE A 331      32.652 -32.893  -9.917  1.00 15.80           H  
ATOM   5217 2HB  PHE A 331      32.270 -33.718 -11.398  1.00 15.80           H  
ATOM   5218  HD1 PHE A 331      31.360 -30.580  -9.582  1.00 15.80           H  
ATOM   5219  HD2 PHE A 331      32.226 -32.450 -13.322  1.00 15.80           H  
ATOM   5220  HE1 PHE A 331      31.266 -28.375 -10.688  1.00 15.80           H  
ATOM   5221  HE2 PHE A 331      32.132 -30.246 -14.430  1.00 15.80           H  
ATOM   5222  HZ  PHE A 331      31.659 -28.212 -13.111  1.00 15.80           H  
ATOM   5223  N   TYR A 332      29.650 -35.147 -11.624  1.00  9.47           N  
ATOM   5224  CA  TYR A 332      28.662 -35.642 -12.586  1.00  9.46           C  
ATOM   5225  C   TYR A 332      27.259 -35.295 -12.069  1.00  9.19           C  
ATOM   5226  O   TYR A 332      26.375 -34.903 -12.845  1.00  9.07           O  
ATOM   5227  CB  TYR A 332      28.817 -37.153 -12.742  1.00 13.25           C  
ATOM   5228  CG  TYR A 332      27.831 -37.864 -13.618  1.00 13.25           C  
ATOM   5229  CD1 TYR A 332      28.038 -38.040 -14.974  1.00 13.25           C  
ATOM   5230  CD2 TYR A 332      26.709 -38.371 -13.030  1.00 13.25           C  
ATOM   5231  CE1 TYR A 332      27.098 -38.749 -15.705  1.00 13.25           C  
ATOM   5232  CE2 TYR A 332      25.793 -39.062 -13.752  1.00 13.25           C  
ATOM   5233  CZ  TYR A 332      25.972 -39.258 -15.068  1.00 13.25           C  
ATOM   5234  OH  TYR A 332      25.034 -39.972 -15.750  1.00 13.25           O  
ATOM   5235  H   TYR A 332      30.457 -35.732 -11.415  1.00 11.36           H  
ATOM   5236  HA  TYR A 332      28.814 -35.148 -13.548  1.00 11.35           H  
ATOM   5237 1HB  TYR A 332      29.818 -37.364 -13.122  1.00 15.90           H  
ATOM   5238 2HB  TYR A 332      28.749 -37.605 -11.769  1.00 15.90           H  
ATOM   5239  HD1 TYR A 332      28.932 -37.645 -15.454  1.00 15.90           H  
ATOM   5240  HD2 TYR A 332      26.549 -38.226 -11.963  1.00 15.90           H  
ATOM   5241  HE1 TYR A 332      27.246 -38.914 -16.749  1.00 15.90           H  
ATOM   5242  HE2 TYR A 332      24.908 -39.471 -13.265  1.00 15.90           H  
ATOM   5243  HH  TYR A 332      24.402 -40.348 -15.112  1.00 15.90           H  
ATOM   5244  N   ARG A 333      27.035 -35.515 -10.767  1.00  9.21           N  
ATOM   5245  CA  ARG A 333      25.775 -35.116 -10.169  1.00  9.16           C  
ATOM   5246  C   ARG A 333      25.767 -33.662  -9.659  1.00  8.64           C  
ATOM   5247  O   ARG A 333      24.882 -32.882 -10.023  1.00  8.64           O  
ATOM   5248  CB  ARG A 333      25.390 -36.035  -9.043  1.00 12.84           C  
ATOM   5249  CG  ARG A 333      24.091 -35.653  -8.359  1.00 12.84           C  
ATOM   5250  CD  ARG A 333      23.679 -36.688  -7.458  1.00 12.84           C  
ATOM   5251  NE  ARG A 333      24.648 -36.914  -6.382  1.00 12.84           N  
ATOM   5252  CZ  ARG A 333      24.737 -36.196  -5.246  1.00 12.84           C  
ATOM   5253  NH1 ARG A 333      23.899 -35.216  -5.013  1.00 12.84           N  
ATOM   5254  NH2 ARG A 333      25.672 -36.482  -4.357  1.00 12.84           N  
ATOM   5255  H   ARG A 333      27.791 -35.933 -10.207  1.00 11.05           H  
ATOM   5256  HA  ARG A 333      25.008 -35.198 -10.923  1.00 10.99           H  
ATOM   5257 1HB  ARG A 333      25.300 -37.053  -9.415  1.00 15.41           H  
ATOM   5258 2HB  ARG A 333      26.186 -36.024  -8.295  1.00 15.41           H  
ATOM   5259 1HG  ARG A 333      24.235 -34.737  -7.789  1.00 15.41           H  
ATOM   5260 2HG  ARG A 333      23.304 -35.502  -9.103  1.00 15.41           H  
ATOM   5261 1HD  ARG A 333      22.704 -36.461  -7.026  1.00 15.41           H  
ATOM   5262 2HD  ARG A 333      23.606 -37.581  -8.047  1.00 15.41           H  
ATOM   5263  HE  ARG A 333      25.320 -37.664  -6.512  1.00 15.41           H  
ATOM   5264 1HH1 ARG A 333      23.186 -34.990  -5.687  1.00 15.41           H  
ATOM   5265 2HH1 ARG A 333      23.973 -34.678  -4.158  1.00 15.41           H  
ATOM   5266 1HH2 ARG A 333      26.321 -37.235  -4.534  1.00 15.41           H  
ATOM   5267 2HH2 ARG A 333      25.739 -35.944  -3.502  1.00 15.41           H  
ATOM   5268  N   LEU A 334      26.761 -33.259  -8.853  1.00  8.34           N  
ATOM   5269  CA  LEU A 334      26.729 -31.936  -8.228  1.00  7.99           C  
ATOM   5270  C   LEU A 334      27.188 -30.770  -9.079  1.00  7.76           C  
ATOM   5271  O   LEU A 334      27.215 -29.639  -8.596  1.00  7.61           O  
ATOM   5272  CB  LEU A 334      27.475 -31.948  -6.897  1.00 11.33           C  
ATOM   5273  CG  LEU A 334      26.818 -32.794  -5.762  1.00 11.33           C  
ATOM   5274  CD1 LEU A 334      27.769 -32.843  -4.581  1.00 11.33           C  
ATOM   5275  CD2 LEU A 334      25.443 -32.148  -5.325  1.00 11.33           C  
ATOM   5276  H   LEU A 334      27.518 -33.903  -8.601  1.00 10.01           H  
ATOM   5277  HA  LEU A 334      25.691 -31.725  -8.013  1.00  9.59           H  
ATOM   5278 1HB  LEU A 334      28.474 -32.351  -7.074  1.00 13.60           H  
ATOM   5279 2HB  LEU A 334      27.574 -30.923  -6.541  1.00 13.60           H  
ATOM   5280  HG  LEU A 334      26.654 -33.815  -6.111  1.00 13.60           H  
ATOM   5281 1HD1 LEU A 334      27.328 -33.439  -3.783  1.00 13.60           H  
ATOM   5282 2HD1 LEU A 334      28.700 -33.291  -4.894  1.00 13.60           H  
ATOM   5283 3HD1 LEU A 334      27.954 -31.832  -4.220  1.00 13.60           H  
ATOM   5284 1HD2 LEU A 334      25.014 -32.730  -4.518  1.00 13.60           H  
ATOM   5285 2HD2 LEU A 334      25.618 -31.129  -4.974  1.00 13.60           H  
ATOM   5286 3HD2 LEU A 334      24.736 -32.124  -6.145  1.00 13.60           H  
ATOM   5287  N   GLN A 335      27.529 -31.037 -10.333  1.00  7.91           N  
ATOM   5288  CA  GLN A 335      27.800 -30.022 -11.333  1.00  7.86           C  
ATOM   5289  C   GLN A 335      26.529 -29.246 -11.493  1.00  7.72           C  
ATOM   5290  O   GLN A 335      26.548 -28.059 -11.811  1.00  7.76           O  
ATOM   5291  CB  GLN A 335      28.185 -30.592 -12.690  1.00 11.03           C  
ATOM   5292  CG  GLN A 335      28.417 -29.519 -13.723  1.00 11.03           C  
ATOM   5293  CD  GLN A 335      28.951 -30.040 -15.000  1.00 11.03           C  
ATOM   5294  OE1 GLN A 335      29.046 -31.253 -15.224  1.00 11.03           O  
ATOM   5295  NE2 GLN A 335      29.316 -29.124 -15.884  1.00 11.03           N  
ATOM   5296  H   GLN A 335      27.577 -32.002 -10.626  1.00  9.49           H  
ATOM   5297  HA  GLN A 335      28.580 -29.355 -10.979  1.00  9.43           H  
ATOM   5298 1HB  GLN A 335      29.090 -31.166 -12.603  1.00 13.24           H  
ATOM   5299 2HB  GLN A 335      27.404 -31.264 -13.042  1.00 13.24           H  
ATOM   5300 1HG  GLN A 335      27.472 -29.051 -13.952  1.00 13.24           H  
ATOM   5301 2HG  GLN A 335      29.090 -28.774 -13.332  1.00 13.24           H  
ATOM   5302 1HE2 GLN A 335      29.669 -29.400 -16.777  1.00 13.24           H  
ATOM   5303 2HE2 GLN A 335      29.215 -28.123 -15.670  1.00 13.24           H  
ATOM   5304  N   TYR A 336      25.390 -29.944 -11.341  1.00  7.79           N  
ATOM   5305  CA  TYR A 336      24.113 -29.311 -11.477  1.00  7.90           C  
ATOM   5306  C   TYR A 336      23.310 -29.544 -10.174  1.00  7.71           C  
ATOM   5307  O   TYR A 336      22.445 -30.424 -10.156  1.00  7.61           O  
ATOM   5308  CB  TYR A 336      23.395 -29.958 -12.635  1.00 11.02           C  
ATOM   5309  CG  TYR A 336      24.225 -30.082 -13.914  1.00 11.02           C  
ATOM   5310  CD1 TYR A 336      24.605 -31.352 -14.302  1.00 11.02           C  
ATOM   5311  CD2 TYR A 336      24.594 -29.000 -14.682  1.00 11.02           C  
ATOM   5312  CE1 TYR A 336      25.305 -31.545 -15.453  1.00 11.02           C  
ATOM   5313  CE2 TYR A 336      25.318 -29.198 -15.862  1.00 11.02           C  
ATOM   5314  CZ  TYR A 336      25.657 -30.472 -16.251  1.00 11.02           C  
ATOM   5315  OH  TYR A 336      26.342 -30.712 -17.447  1.00 11.02           O  
ATOM   5316  H   TYR A 336      25.406 -30.937 -11.078  1.00  9.35           H  
ATOM   5317  HA  TYR A 336      24.239 -28.248 -11.664  1.00  9.48           H  
ATOM   5318 1HB  TYR A 336      23.087 -30.962 -12.350  1.00 13.22           H  
ATOM   5319 2HB  TYR A 336      22.500 -29.391 -12.857  1.00 13.22           H  
ATOM   5320  HD1 TYR A 336      24.326 -32.212 -13.692  1.00 13.22           H  
ATOM   5321  HD2 TYR A 336      24.306 -28.000 -14.376  1.00 13.22           H  
ATOM   5322  HE1 TYR A 336      25.576 -32.552 -15.747  1.00 13.22           H  
ATOM   5323  HE2 TYR A 336      25.599 -28.353 -16.487  1.00 13.22           H  
ATOM   5324  HH  TYR A 336      26.541 -29.863 -17.918  1.00 13.22           H  
ATOM   5325  N   PRO A 337      23.535 -28.749  -9.107  1.00  7.89           N  
ATOM   5326  CA  PRO A 337      22.964 -28.867  -7.776  1.00  8.02           C  
ATOM   5327  C   PRO A 337      21.451 -28.930  -7.694  1.00  7.86           C  
ATOM   5328  O   PRO A 337      20.945 -29.493  -6.733  1.00  7.87           O  
ATOM   5329  CB  PRO A 337      23.509 -27.645  -7.076  1.00 12.04           C  
ATOM   5330  CG  PRO A 337      24.782 -27.395  -7.736  1.00 12.04           C  
ATOM   5331  CD  PRO A 337      24.538 -27.728  -9.184  1.00 12.04           C  
ATOM   5332  HA  PRO A 337      23.395 -29.762  -7.306  1.00  9.62           H  
ATOM   5333 1HB  PRO A 337      22.803 -26.828  -7.162  1.00 14.45           H  
ATOM   5334 2HB  PRO A 337      23.628 -27.861  -6.019  1.00 14.45           H  
ATOM   5335 1HG  PRO A 337      25.145 -26.390  -7.536  1.00 14.45           H  
ATOM   5336 2HG  PRO A 337      25.543 -28.068  -7.309  1.00 14.45           H  
ATOM   5337 1HD  PRO A 337      24.213 -26.910  -9.797  1.00 14.45           H  
ATOM   5338 2HD  PRO A 337      25.452 -28.115  -9.500  1.00 14.45           H  
ATOM   5339  N   ILE A 338      20.704 -28.381  -8.661  1.00  7.98           N  
ATOM   5340  CA  ILE A 338      19.272 -28.552  -8.505  1.00  8.18           C  
ATOM   5341  C   ILE A 338      18.750 -29.218  -9.758  1.00  8.12           C  
ATOM   5342  O   ILE A 338      17.654 -28.938 -10.258  1.00  8.22           O  
ATOM   5343  CB  ILE A 338      18.528 -27.218  -8.165  1.00 11.37           C  
ATOM   5344  CG1 ILE A 338      17.028 -27.470  -7.664  1.00 11.37           C  
ATOM   5345  CG2 ILE A 338      18.495 -26.249  -9.354  1.00 11.37           C  
ATOM   5346  CD1 ILE A 338      16.886 -28.199  -6.314  1.00 11.37           C  
ATOM   5347  H   ILE A 338      21.085 -27.887  -9.455  1.00  9.58           H  
ATOM   5348  HA  ILE A 338      19.086 -29.242  -7.692  1.00  9.82           H  
ATOM   5349  HB  ILE A 338      19.068 -26.740  -7.346  1.00 13.64           H  
ATOM   5350 1HG1 ILE A 338      16.548 -26.496  -7.569  1.00 13.64           H  
ATOM   5351 2HG1 ILE A 338      16.484 -28.043  -8.404  1.00 13.64           H  
ATOM   5352 1HG2 ILE A 338      18.012 -25.322  -9.043  1.00 13.64           H  
ATOM   5353 2HG2 ILE A 338      19.486 -26.056  -9.650  1.00 13.64           H  
ATOM   5354 3HG2 ILE A 338      17.950 -26.646 -10.200  1.00 13.64           H  
ATOM   5355 1HD1 ILE A 338      15.830 -28.295  -6.064  1.00 13.64           H  
ATOM   5356 2HD1 ILE A 338      17.323 -29.190  -6.364  1.00 13.64           H  
ATOM   5357 3HD1 ILE A 338      17.387 -27.624  -5.535  1.00 13.64           H  
ATOM   5358  N   HIS A 339      19.421 -30.305 -10.112  1.00  8.22           N  
ATOM   5359  CA  HIS A 339      18.897 -31.238 -11.075  1.00  8.52           C  
ATOM   5360  C   HIS A 339      17.957 -32.056 -10.220  1.00  8.08           C  
ATOM   5361  O   HIS A 339      18.281 -33.178  -9.809  1.00  8.21           O  
ATOM   5362  CB  HIS A 339      20.028 -32.083 -11.694  1.00 11.81           C  
ATOM   5363  CG  HIS A 339      19.647 -32.906 -12.894  1.00 11.81           C  
ATOM   5364  ND1 HIS A 339      20.543 -33.749 -13.545  1.00 11.81           N  
ATOM   5365  CD2 HIS A 339      18.485 -33.023 -13.554  1.00 11.81           C  
ATOM   5366  CE1 HIS A 339      19.927 -34.324 -14.575  1.00 11.81           C  
ATOM   5367  NE2 HIS A 339      18.684 -33.905 -14.594  1.00 11.81           N  
ATOM   5368  H   HIS A 339      20.362 -30.462  -9.736  1.00  9.86           H  
ATOM   5369  HA  HIS A 339      18.335 -30.739 -11.854  1.00 10.22           H  
ATOM   5370 1HB  HIS A 339      20.825 -31.417 -11.997  1.00 14.17           H  
ATOM   5371 2HB  HIS A 339      20.441 -32.749 -10.935  1.00 14.17           H  
ATOM   5372  HD2 HIS A 339      17.552 -32.512 -13.318  1.00 14.17           H  
ATOM   5373  HE1 HIS A 339      20.378 -35.033 -15.272  1.00 14.17           H  
ATOM   5374  HE2 HIS A 339      17.929 -34.177 -15.261  1.00 14.17           H  
ATOM   5375  N   GLY A 340      16.781 -31.473  -9.959  1.00  7.85           N  
ATOM   5376  CA  GLY A 340      15.823 -31.993  -8.997  1.00  7.73           C  
ATOM   5377  C   GLY A 340      15.489 -33.442  -9.228  1.00  7.67           C  
ATOM   5378  O   GLY A 340      15.472 -34.211  -8.274  1.00  7.54           O  
ATOM   5379  H   GLY A 340      16.641 -30.541 -10.361  1.00  9.42           H  
ATOM   5380 1HA  GLY A 340      16.226 -31.862  -7.992  1.00  9.28           H  
ATOM   5381 2HA  GLY A 340      14.912 -31.401  -9.032  1.00  9.28           H  
ATOM   5382  N   GLY A 341      15.421 -33.866 -10.489  1.00  8.03           N  
ATOM   5383  CA  GLY A 341      15.108 -35.260 -10.811  1.00  8.26           C  
ATOM   5384  C   GLY A 341      16.018 -36.282 -10.087  1.00  7.99           C  
ATOM   5385  O   GLY A 341      15.615 -37.429  -9.870  1.00  7.99           O  
ATOM   5386  H   GLY A 341      15.466 -33.162 -11.216  1.00  9.64           H  
ATOM   5387 1HA  GLY A 341      14.068 -35.447 -10.559  1.00  9.91           H  
ATOM   5388 2HA  GLY A 341      15.195 -35.404 -11.885  1.00  9.91           H  
ATOM   5389  N   ARG A 342      17.246 -35.880  -9.727  1.00  8.00           N  
ATOM   5390  CA  ARG A 342      18.187 -36.764  -9.047  1.00  7.97           C  
ATOM   5391  C   ARG A 342      18.528 -36.282  -7.622  1.00  7.46           C  
ATOM   5392  O   ARG A 342      18.865 -37.085  -6.744  1.00  7.50           O  
ATOM   5393  CB  ARG A 342      19.489 -36.846  -9.841  1.00 11.17           C  
ATOM   5394  CG  ARG A 342      19.371 -37.491 -11.216  1.00 11.17           C  
ATOM   5395  CD  ARG A 342      20.700 -37.729 -11.847  1.00 11.17           C  
ATOM   5396  NE  ARG A 342      21.394 -36.491 -12.282  1.00 11.17           N  
ATOM   5397  CZ  ARG A 342      22.725 -36.356 -12.436  1.00 11.17           C  
ATOM   5398  NH1 ARG A 342      23.534 -37.342 -12.161  1.00 11.17           N  
ATOM   5399  NH2 ARG A 342      23.192 -35.198 -12.879  1.00 11.17           N  
ATOM   5400  H   ARG A 342      17.511 -34.913  -9.902  1.00  9.60           H  
ATOM   5401  HA  ARG A 342      17.743 -37.757  -8.980  1.00  9.56           H  
ATOM   5402 1HB  ARG A 342      19.879 -35.836  -9.987  1.00 13.40           H  
ATOM   5403 2HB  ARG A 342      20.229 -37.405  -9.268  1.00 13.40           H  
ATOM   5404 1HG  ARG A 342      18.863 -38.429 -11.124  1.00 13.40           H  
ATOM   5405 2HG  ARG A 342      18.798 -36.834 -11.871  1.00 13.40           H  
ATOM   5406 1HD  ARG A 342      21.326 -38.238 -11.119  1.00 13.40           H  
ATOM   5407 2HD  ARG A 342      20.564 -38.367 -12.719  1.00 13.40           H  
ATOM   5408  HE  ARG A 342      20.847 -35.661 -12.547  1.00 13.40           H  
ATOM   5409 1HH1 ARG A 342      23.176 -38.223 -11.830  1.00 13.40           H  
ATOM   5410 2HH1 ARG A 342      24.530 -37.228 -12.305  1.00 13.40           H  
ATOM   5411 1HH2 ARG A 342      22.503 -34.464 -13.098  1.00 13.40           H  
ATOM   5412 2HH2 ARG A 342      24.216 -35.044 -13.008  1.00 13.40           H  
ATOM   5413  N   ILE A 343      18.497 -34.973  -7.411  1.00  7.23           N  
ATOM   5414  CA  ILE A 343      18.926 -34.368  -6.152  1.00  7.02           C  
ATOM   5415  C   ILE A 343      17.815 -34.062  -5.152  1.00  6.54           C  
ATOM   5416  O   ILE A 343      18.042 -34.108  -3.945  1.00  6.66           O  
ATOM   5417  CB  ILE A 343      19.763 -33.095  -6.425  1.00  9.91           C  
ATOM   5418  CG1 ILE A 343      21.052 -33.537  -7.180  1.00  9.91           C  
ATOM   5419  CG2 ILE A 343      20.097 -32.340  -5.085  1.00  9.91           C  
ATOM   5420  CD1 ILE A 343      21.887 -32.423  -7.742  1.00  9.91           C  
ATOM   5421  H   ILE A 343      18.223 -34.368  -8.186  1.00  8.68           H  
ATOM   5422  HA  ILE A 343      19.592 -35.076  -5.666  1.00  8.42           H  
ATOM   5423  HB  ILE A 343      19.206 -32.427  -7.092  1.00 11.89           H  
ATOM   5424 1HG1 ILE A 343      21.655 -34.118  -6.511  1.00 11.89           H  
ATOM   5425 2HG1 ILE A 343      20.757 -34.165  -8.017  1.00 11.89           H  
ATOM   5426 1HG2 ILE A 343      20.687 -31.459  -5.286  1.00 11.89           H  
ATOM   5427 2HG2 ILE A 343      19.189 -32.023  -4.584  1.00 11.89           H  
ATOM   5428 3HG2 ILE A 343      20.657 -33.000  -4.418  1.00 11.89           H  
ATOM   5429 1HD1 ILE A 343      22.749 -32.824  -8.270  1.00 11.89           H  
ATOM   5430 2HD1 ILE A 343      21.285 -31.851  -8.436  1.00 11.89           H  
ATOM   5431 3HD1 ILE A 343      22.230 -31.783  -6.948  1.00 11.89           H  
ATOM   5432  N   ALA A 344      16.682 -33.583  -5.635  1.00  6.26           N  
ATOM   5433  CA  ALA A 344      15.610 -33.108  -4.783  1.00  6.03           C  
ATOM   5434  C   ALA A 344      14.295 -33.308  -5.478  1.00  5.95           C  
ATOM   5435  O   ALA A 344      13.550 -32.353  -5.682  1.00  5.89           O  
ATOM   5436  CB  ALA A 344      15.797 -31.636  -4.474  1.00  8.53           C  
ATOM   5437  H   ALA A 344      16.500 -33.667  -6.633  1.00  7.51           H  
ATOM   5438  HA  ALA A 344      15.611 -33.689  -3.860  1.00  7.24           H  
ATOM   5439 1HB  ALA A 344      14.995 -31.293  -3.828  1.00 10.24           H  
ATOM   5440 2HB  ALA A 344      16.736 -31.495  -3.990  1.00 10.24           H  
ATOM   5441 3HB  ALA A 344      15.784 -31.072  -5.402  1.00 10.24           H  
ATOM   5442  N   GLY A 345      13.992 -34.524  -5.867  1.00  6.19           N  
ATOM   5443  CA  GLY A 345      12.800 -34.794  -6.629  1.00  6.34           C  
ATOM   5444  C   GLY A 345      11.487 -34.315  -6.028  1.00  5.92           C  
ATOM   5445  O   GLY A 345      10.599 -33.934  -6.793  1.00  5.65           O  
ATOM   5446  H   GLY A 345      14.626 -35.314  -5.714  1.00  7.43           H  
ATOM   5447 1HA  GLY A 345      12.920 -34.370  -7.624  1.00  7.61           H  
ATOM   5448 2HA  GLY A 345      12.748 -35.862  -6.772  1.00  7.61           H  
ATOM   5449  N   LEU A 346      11.311 -34.317  -4.699  1.00  6.00           N  
ATOM   5450  CA  LEU A 346      10.030 -33.831  -4.225  1.00  5.79           C  
ATOM   5451  C   LEU A 346      10.069 -32.306  -3.993  1.00  5.34           C  
ATOM   5452  O   LEU A 346       9.253 -31.612  -4.593  1.00  5.09           O  
ATOM   5453  CB  LEU A 346       9.507 -34.642  -3.025  1.00  8.19           C  
ATOM   5454  CG  LEU A 346       8.122 -34.208  -2.445  1.00  8.19           C  
ATOM   5455  CD1 LEU A 346       7.008 -34.374  -3.523  1.00  8.19           C  
ATOM   5456  CD2 LEU A 346       7.814 -35.070  -1.231  1.00  8.19           C  
ATOM   5457  H   LEU A 346      12.030 -34.661  -4.048  1.00  7.20           H  
ATOM   5458  HA  LEU A 346       9.311 -34.013  -5.016  1.00  6.95           H  
ATOM   5459 1HB  LEU A 346       9.373 -35.668  -3.380  1.00  9.83           H  
ATOM   5460 2HB  LEU A 346      10.224 -34.689  -2.237  1.00  9.83           H  
ATOM   5461  HG  LEU A 346       8.160 -33.157  -2.150  1.00  9.83           H  
ATOM   5462 1HD1 LEU A 346       6.048 -34.075  -3.099  1.00  9.83           H  
ATOM   5463 2HD1 LEU A 346       7.210 -33.763  -4.391  1.00  9.83           H  
ATOM   5464 3HD1 LEU A 346       6.950 -35.420  -3.831  1.00  9.83           H  
ATOM   5465 1HD2 LEU A 346       6.854 -34.778  -0.807  1.00  9.83           H  
ATOM   5466 2HD2 LEU A 346       7.773 -36.123  -1.534  1.00  9.83           H  
ATOM   5467 3HD2 LEU A 346       8.596 -34.939  -0.482  1.00  9.83           H  
ATOM   5468  N   PRO A 347      10.997 -31.691  -3.201  1.00  5.38           N  
ATOM   5469  CA  PRO A 347      11.083 -30.243  -3.065  1.00  5.12           C  
ATOM   5470  C   PRO A 347      11.141 -29.599  -4.447  1.00  4.60           C  
ATOM   5471  O   PRO A 347      10.552 -28.543  -4.680  1.00  4.39           O  
ATOM   5472  CB  PRO A 347      12.386 -30.044  -2.295  1.00  7.68           C  
ATOM   5473  CG  PRO A 347      12.532 -31.303  -1.494  1.00  7.68           C  
ATOM   5474  CD  PRO A 347      12.016 -32.405  -2.414  1.00  7.68           C  
ATOM   5475  HA  PRO A 347      10.212 -29.876  -2.492  1.00  6.14           H  
ATOM   5476 1HB  PRO A 347      13.214 -29.880  -2.997  1.00  9.22           H  
ATOM   5477 2HB  PRO A 347      12.319 -29.152  -1.665  1.00  9.22           H  
ATOM   5478 1HG  PRO A 347      13.587 -31.445  -1.200  1.00  9.22           H  
ATOM   5479 2HG  PRO A 347      11.961 -31.226  -0.555  1.00  9.22           H  
ATOM   5480 1HD  PRO A 347      12.828 -32.765  -3.047  1.00  9.22           H  
ATOM   5481 2HD  PRO A 347      11.607 -33.175  -1.793  1.00  9.22           H  
ATOM   5482  N   GLY A 348      11.803 -30.295  -5.379  1.00  4.56           N  
ATOM   5483  CA  GLY A 348      11.936 -29.901  -6.753  1.00  4.28           C  
ATOM   5484  C   GLY A 348      10.565 -29.829  -7.389  1.00  3.98           C  
ATOM   5485  O   GLY A 348      10.051 -28.742  -7.672  1.00  3.80           O  
ATOM   5486  H   GLY A 348      12.303 -31.152  -5.148  1.00  5.47           H  
ATOM   5487 1HA  GLY A 348      12.448 -28.954  -6.824  1.00  5.14           H  
ATOM   5488 2HA  GLY A 348      12.544 -30.641  -7.276  1.00  5.14           H  
ATOM   5489  N   ARG A 349       9.930 -30.992  -7.535  1.00  4.11           N  
ATOM   5490  CA  ARG A 349       8.630 -31.127  -8.162  1.00  4.06           C  
ATOM   5491  C   ARG A 349       7.555 -30.221  -7.542  1.00  3.92           C  
ATOM   5492  O   ARG A 349       6.603 -29.851  -8.240  1.00  3.85           O  
ATOM   5493  CB  ARG A 349       8.233 -32.599  -8.113  1.00  5.70           C  
ATOM   5494  CG  ARG A 349       6.953 -32.993  -8.770  1.00  5.70           C  
ATOM   5495  CD  ARG A 349       5.822 -33.031  -7.844  1.00  5.70           C  
ATOM   5496  NE  ARG A 349       4.606 -33.352  -8.519  1.00  5.70           N  
ATOM   5497  CZ  ARG A 349       3.822 -32.464  -9.174  1.00  5.70           C  
ATOM   5498  NH1 ARG A 349       4.159 -31.175  -9.243  1.00  5.70           N  
ATOM   5499  NH2 ARG A 349       2.707 -32.888  -9.752  1.00  5.70           N  
ATOM   5500  H   ARG A 349      10.383 -31.864  -7.240  1.00  4.93           H  
ATOM   5501  HA  ARG A 349       8.742 -30.849  -9.207  1.00  4.87           H  
ATOM   5502 1HB  ARG A 349       9.017 -33.190  -8.580  1.00  6.84           H  
ATOM   5503 2HB  ARG A 349       8.168 -32.908  -7.067  1.00  6.84           H  
ATOM   5504 1HG  ARG A 349       6.735 -32.315  -9.592  1.00  6.84           H  
ATOM   5505 2HG  ARG A 349       7.084 -33.998  -9.148  1.00  6.84           H  
ATOM   5506 1HD  ARG A 349       6.001 -33.811  -7.101  1.00  6.84           H  
ATOM   5507 2HD  ARG A 349       5.697 -32.113  -7.350  1.00  6.84           H  
ATOM   5508  HE  ARG A 349       4.327 -34.343  -8.492  1.00  6.84           H  
ATOM   5509 1HH1 ARG A 349       5.030 -30.825  -8.800  1.00  6.84           H  
ATOM   5510 2HH1 ARG A 349       3.567 -30.521  -9.733  1.00  6.84           H  
ATOM   5511 1HH2 ARG A 349       2.449 -33.862  -9.689  1.00  6.84           H  
ATOM   5512 2HH2 ARG A 349       2.110 -32.239 -10.243  1.00  6.84           H  
ATOM   5513  N   ILE A 350       7.631 -29.923  -6.239  1.00  4.07           N  
ATOM   5514  CA  ILE A 350       6.641 -29.033  -5.641  1.00  4.14           C  
ATOM   5515  C   ILE A 350       7.073 -27.557  -5.625  1.00  3.85           C  
ATOM   5516  O   ILE A 350       6.366 -26.706  -6.171  1.00  3.76           O  
ATOM   5517  CB  ILE A 350       6.321 -29.463  -4.182  1.00  5.77           C  
ATOM   5518  CG1 ILE A 350       5.766 -30.930  -4.138  1.00  5.77           C  
ATOM   5519  CG2 ILE A 350       5.337 -28.461  -3.512  1.00  5.77           C  
ATOM   5520  CD1 ILE A 350       4.447 -31.187  -4.886  1.00  5.77           C  
ATOM   5521  H   ILE A 350       8.365 -30.349  -5.661  1.00  4.88           H  
ATOM   5522  HA  ILE A 350       5.733 -29.084  -6.233  1.00  4.97           H  
ATOM   5523  HB  ILE A 350       7.253 -29.472  -3.615  1.00  6.92           H  
ATOM   5524 1HG1 ILE A 350       6.522 -31.566  -4.582  1.00  6.92           H  
ATOM   5525 2HG1 ILE A 350       5.636 -31.225  -3.097  1.00  6.92           H  
ATOM   5526 1HG2 ILE A 350       5.150 -28.772  -2.484  1.00  6.92           H  
ATOM   5527 2HG2 ILE A 350       5.756 -27.466  -3.502  1.00  6.92           H  
ATOM   5528 3HG2 ILE A 350       4.398 -28.438  -4.059  1.00  6.92           H  
ATOM   5529 1HD1 ILE A 350       4.188 -32.246  -4.798  1.00  6.92           H  
ATOM   5530 2HD1 ILE A 350       3.650 -30.592  -4.453  1.00  6.92           H  
ATOM   5531 3HD1 ILE A 350       4.540 -30.936  -5.924  1.00  6.92           H  
ATOM   5532  N   ALA A 351       8.203 -27.234  -4.987  1.00  3.79           N  
ATOM   5533  CA  ALA A 351       8.592 -25.847  -4.818  1.00  3.61           C  
ATOM   5534  C   ALA A 351       9.346 -25.298  -5.985  1.00  3.26           C  
ATOM   5535  O   ALA A 351       9.066 -24.199  -6.418  1.00  3.15           O  
ATOM   5536  CB  ALA A 351       9.449 -25.680  -3.574  1.00  5.12           C  
ATOM   5537  H   ALA A 351       8.815 -27.955  -4.623  1.00  4.55           H  
ATOM   5538  HA  ALA A 351       7.686 -25.259  -4.716  1.00  4.33           H  
ATOM   5539 1HB  ALA A 351       9.699 -24.632  -3.453  1.00  6.14           H  
ATOM   5540 2HB  ALA A 351       8.906 -26.032  -2.703  1.00  6.14           H  
ATOM   5541 3HB  ALA A 351      10.364 -26.254  -3.681  1.00  6.14           H  
ATOM   5542  N   ILE A 352      10.286 -26.020  -6.551  1.00  3.19           N  
ATOM   5543  CA  ILE A 352      11.030 -25.363  -7.614  1.00  3.00           C  
ATOM   5544  C   ILE A 352      10.045 -25.168  -8.757  1.00  3.03           C  
ATOM   5545  O   ILE A 352       9.999 -24.117  -9.412  1.00  2.97           O  
ATOM   5546  CB  ILE A 352      12.292 -26.145  -8.011  1.00  4.28           C  
ATOM   5547  CG1 ILE A 352      13.275 -26.270  -6.766  1.00  4.28           C  
ATOM   5548  CG2 ILE A 352      13.007 -25.474  -9.201  1.00  4.28           C  
ATOM   5549  CD1 ILE A 352      13.786 -24.977  -6.145  1.00  4.28           C  
ATOM   5550  H   ILE A 352      10.465 -26.989  -6.253  1.00  3.83           H  
ATOM   5551  HA  ILE A 352      11.331 -24.375  -7.282  1.00  3.60           H  
ATOM   5552  HB  ILE A 352      12.005 -27.137  -8.291  1.00  5.14           H  
ATOM   5553 1HG1 ILE A 352      12.757 -26.816  -5.979  1.00  5.14           H  
ATOM   5554 2HG1 ILE A 352      14.134 -26.850  -7.080  1.00  5.14           H  
ATOM   5555 1HG2 ILE A 352      13.890 -26.053  -9.476  1.00  5.14           H  
ATOM   5556 2HG2 ILE A 352      12.345 -25.431 -10.042  1.00  5.14           H  
ATOM   5557 3HG2 ILE A 352      13.307 -24.463  -8.942  1.00  5.14           H  
ATOM   5558 1HD1 ILE A 352      14.441 -25.227  -5.308  1.00  5.14           H  
ATOM   5559 2HD1 ILE A 352      14.349 -24.400  -6.874  1.00  5.14           H  
ATOM   5560 3HD1 ILE A 352      12.958 -24.385  -5.775  1.00  5.14           H  
ATOM   5561  N   ALA A 353       9.256 -26.210  -8.991  1.00  3.23           N  
ATOM   5562  CA  ALA A 353       8.255 -26.218 -10.030  1.00  3.39           C  
ATOM   5563  C   ALA A 353       7.226 -25.098  -9.904  1.00  3.51           C  
ATOM   5564  O   ALA A 353       6.929 -24.428 -10.895  1.00  3.62           O  
ATOM   5565  CB  ALA A 353       7.508 -27.521  -9.960  1.00  4.69           C  
ATOM   5566  H   ALA A 353       9.403 -27.051  -8.426  1.00  3.88           H  
ATOM   5567  HA  ALA A 353       8.763 -26.127 -10.979  1.00  4.07           H  
ATOM   5568 1HB  ALA A 353       6.764 -27.574 -10.748  1.00  5.63           H  
ATOM   5569 2HB  ALA A 353       8.198 -28.341 -10.046  1.00  5.63           H  
ATOM   5570 3HB  ALA A 353       7.011 -27.575  -8.997  1.00  5.63           H  
ATOM   5571  N   ALA A 354       6.713 -24.855  -8.686  1.00  3.57           N  
ATOM   5572  CA  ALA A 354       5.714 -23.817  -8.470  1.00  3.77           C  
ATOM   5573  C   ALA A 354       6.328 -22.420  -8.315  1.00  3.46           C  
ATOM   5574  O   ALA A 354       5.729 -21.422  -8.742  1.00  3.55           O  
ATOM   5575  CB  ALA A 354       4.886 -24.190  -7.262  1.00  5.20           C  
ATOM   5576  H   ALA A 354       6.945 -25.454  -7.887  1.00  4.28           H  
ATOM   5577  HA  ALA A 354       5.063 -23.797  -9.344  1.00  4.52           H  
ATOM   5578 1HB  ALA A 354       4.099 -23.459  -7.115  1.00  6.24           H  
ATOM   5579 2HB  ALA A 354       4.443 -25.173  -7.424  1.00  6.24           H  
ATOM   5580 3HB  ALA A 354       5.531 -24.230  -6.383  1.00  6.24           H  
ATOM   5581  N   LEU A 355       7.531 -22.335  -7.739  1.00  3.17           N  
ATOM   5582  CA  LEU A 355       8.205 -21.061  -7.554  1.00  2.92           C  
ATOM   5583  C   LEU A 355       8.470 -20.461  -8.896  1.00  2.76           C  
ATOM   5584  O   LEU A 355       8.306 -19.262  -9.074  1.00  2.62           O  
ATOM   5585  CB  LEU A 355       9.506 -21.219  -6.752  1.00  4.19           C  
ATOM   5586  CG  LEU A 355       9.324 -21.548  -5.257  1.00  4.19           C  
ATOM   5587  CD1 LEU A 355      10.640 -21.950  -4.638  1.00  4.19           C  
ATOM   5588  CD2 LEU A 355       8.840 -20.386  -4.579  1.00  4.19           C  
ATOM   5589  H   LEU A 355       7.994 -23.170  -7.397  1.00  3.80           H  
ATOM   5590  HA  LEU A 355       7.538 -20.391  -7.038  1.00  3.50           H  
ATOM   5591 1HB  LEU A 355      10.095 -22.015  -7.209  1.00  5.03           H  
ATOM   5592 2HB  LEU A 355      10.068 -20.294  -6.827  1.00  5.03           H  
ATOM   5593  HG  LEU A 355       8.599 -22.335  -5.138  1.00  5.03           H  
ATOM   5594 1HD1 LEU A 355      10.485 -22.163  -3.581  1.00  5.03           H  
ATOM   5595 2HD1 LEU A 355      11.017 -22.842  -5.137  1.00  5.03           H  
ATOM   5596 3HD1 LEU A 355      11.365 -21.145  -4.744  1.00  5.03           H  
ATOM   5597 1HD2 LEU A 355       8.692 -20.640  -3.551  1.00  5.03           H  
ATOM   5598 2HD2 LEU A 355       9.560 -19.612  -4.678  1.00  5.03           H  
ATOM   5599 3HD2 LEU A 355       7.936 -20.064  -4.988  1.00  5.03           H  
ATOM   5600  N   GLY A 356       8.783 -21.291  -9.882  1.00  2.90           N  
ATOM   5601  CA  GLY A 356       9.024 -20.788 -11.217  1.00  2.95           C  
ATOM   5602  C   GLY A 356       7.861 -19.950 -11.766  1.00  2.96           C  
ATOM   5603  O   GLY A 356       8.092 -19.048 -12.581  1.00  2.94           O  
ATOM   5604  H   GLY A 356       8.945 -22.287  -9.683  1.00  3.48           H  
ATOM   5605 1HA  GLY A 356       9.919 -20.181 -11.197  1.00  3.54           H  
ATOM   5606 2HA  GLY A 356       9.219 -21.625 -11.883  1.00  3.54           H  
ATOM   5607  N   LEU A 357       6.619 -20.212 -11.331  1.00  3.12           N  
ATOM   5608  CA  LEU A 357       5.482 -19.452 -11.819  1.00  3.24           C  
ATOM   5609  C   LEU A 357       5.420 -18.133 -11.065  1.00  2.89           C  
ATOM   5610  O   LEU A 357       5.203 -17.074 -11.665  1.00  2.86           O  
ATOM   5611  CB  LEU A 357       4.197 -20.248 -11.570  1.00  4.49           C  
ATOM   5612  CG  LEU A 357       4.065 -21.600 -12.320  1.00  4.49           C  
ATOM   5613  CD1 LEU A 357       2.832 -22.323 -11.795  1.00  4.49           C  
ATOM   5614  CD2 LEU A 357       3.957 -21.369 -13.839  1.00  4.49           C  
ATOM   5615  H   LEU A 357       6.441 -20.923 -10.619  1.00  3.74           H  
ATOM   5616  HA  LEU A 357       5.614 -19.240 -12.875  1.00  3.89           H  
ATOM   5617 1HB  LEU A 357       4.130 -20.460 -10.503  1.00  5.39           H  
ATOM   5618 2HB  LEU A 357       3.346 -19.627 -11.845  1.00  5.39           H  
ATOM   5619  HG  LEU A 357       4.940 -22.224 -12.107  1.00  5.39           H  
ATOM   5620 1HD1 LEU A 357       2.736 -23.284 -12.299  1.00  5.39           H  
ATOM   5621 2HD1 LEU A 357       2.938 -22.488 -10.721  1.00  5.39           H  
ATOM   5622 3HD1 LEU A 357       1.944 -21.723 -11.986  1.00  5.39           H  
ATOM   5623 1HD2 LEU A 357       3.858 -22.333 -14.339  1.00  5.39           H  
ATOM   5624 2HD2 LEU A 357       3.081 -20.757 -14.056  1.00  5.39           H  
ATOM   5625 3HD2 LEU A 357       4.846 -20.870 -14.212  1.00  5.39           H  
ATOM   5626  N   ALA A 358       5.617 -18.188  -9.742  1.00  2.73           N  
ATOM   5627  CA  ALA A 358       5.602 -16.967  -8.935  1.00  2.49           C  
ATOM   5628  C   ALA A 358       6.713 -16.024  -9.398  1.00  2.15           C  
ATOM   5629  O   ALA A 358       6.522 -14.803  -9.425  1.00  2.03           O  
ATOM   5630  CB  ALA A 358       5.758 -17.282  -7.461  1.00  3.58           C  
ATOM   5631  H   ALA A 358       5.757 -19.109  -9.307  1.00  3.28           H  
ATOM   5632  HA  ALA A 358       4.645 -16.468  -9.091  1.00  2.99           H  
ATOM   5633 1HB  ALA A 358       5.725 -16.366  -6.879  1.00  4.30           H  
ATOM   5634 2HB  ALA A 358       4.946 -17.920  -7.163  1.00  4.30           H  
ATOM   5635 3HB  ALA A 358       6.713 -17.788  -7.298  1.00  4.30           H  
ATOM   5636  N   ILE A 359       7.859 -16.609  -9.757  1.00  2.13           N  
ATOM   5637  CA  ILE A 359       9.036 -15.911 -10.235  1.00  1.98           C  
ATOM   5638  C   ILE A 359       8.752 -15.308 -11.607  1.00  1.91           C  
ATOM   5639  O   ILE A 359       9.083 -14.149 -11.852  1.00  1.80           O  
ATOM   5640  CB  ILE A 359      10.285 -16.810 -10.199  1.00  2.84           C  
ATOM   5641  CG1 ILE A 359      10.640 -17.122  -8.684  1.00  2.84           C  
ATOM   5642  CG2 ILE A 359      11.439 -16.092 -10.890  1.00  2.84           C  
ATOM   5643  CD1 ILE A 359      11.646 -18.244  -8.470  1.00  2.84           C  
ATOM   5644  H   ILE A 359       7.914 -17.623  -9.674  1.00  2.56           H  
ATOM   5645  HA  ILE A 359       9.237 -15.094  -9.550  1.00  2.38           H  
ATOM   5646  HB  ILE A 359      10.078 -17.755 -10.699  1.00  3.41           H  
ATOM   5647 1HG1 ILE A 359      11.037 -16.213  -8.229  1.00  3.41           H  
ATOM   5648 2HG1 ILE A 359       9.723 -17.392  -8.166  1.00  3.41           H  
ATOM   5649 1HG2 ILE A 359      12.318 -16.700 -10.862  1.00  3.41           H  
ATOM   5650 2HG2 ILE A 359      11.182 -15.902 -11.916  1.00  3.41           H  
ATOM   5651 3HG2 ILE A 359      11.641 -15.147 -10.388  1.00  3.41           H  
ATOM   5652 1HD1 ILE A 359      11.808 -18.388  -7.407  1.00  3.41           H  
ATOM   5653 2HD1 ILE A 359      11.246 -19.167  -8.897  1.00  3.41           H  
ATOM   5654 3HD1 ILE A 359      12.593 -18.003  -8.942  1.00  3.41           H  
ATOM   5655  N   ALA A 360       8.127 -16.047 -12.526  1.00  2.10           N  
ATOM   5656  CA  ALA A 360       7.799 -15.400 -13.788  1.00  2.20           C  
ATOM   5657  C   ALA A 360       6.926 -14.165 -13.487  1.00  2.16           C  
ATOM   5658  O   ALA A 360       7.097 -13.108 -14.114  1.00  2.17           O  
ATOM   5659  CB  ALA A 360       7.095 -16.364 -14.711  1.00  3.04           C  
ATOM   5660  H   ALA A 360       7.909 -17.038 -12.375  1.00  2.52           H  
ATOM   5661  HA  ALA A 360       8.717 -15.068 -14.251  1.00  2.64           H  
ATOM   5662 1HB  ALA A 360       6.864 -15.876 -15.653  1.00  3.65           H  
ATOM   5663 2HB  ALA A 360       7.753 -17.199 -14.882  1.00  3.65           H  
ATOM   5664 3HB  ALA A 360       6.174 -16.714 -14.240  1.00  3.65           H  
ATOM   5665  N   GLY A 361       6.023 -14.310 -12.497  1.00  2.22           N  
ATOM   5666  CA  GLY A 361       5.164 -13.240 -12.012  1.00  2.31           C  
ATOM   5667  C   GLY A 361       5.981 -12.073 -11.437  1.00  2.09           C  
ATOM   5668  O   GLY A 361       5.577 -10.918 -11.573  1.00  2.17           O  
ATOM   5669  H   GLY A 361       5.912 -15.238 -12.072  1.00  2.66           H  
ATOM   5670 1HA  GLY A 361       4.531 -12.888 -12.822  1.00  2.77           H  
ATOM   5671 2HA  GLY A 361       4.508 -13.642 -11.242  1.00  2.77           H  
ATOM   5672  N   LEU A 362       7.124 -12.379 -10.793  1.00  1.89           N  
ATOM   5673  CA  LEU A 362       8.033 -11.401 -10.182  1.00  1.75           C  
ATOM   5674  C   LEU A 362       8.561 -10.483 -11.267  1.00  1.70           C  
ATOM   5675  O   LEU A 362       8.566  -9.252 -11.109  1.00  1.76           O  
ATOM   5676  CB  LEU A 362       9.184 -12.149  -9.476  1.00  2.51           C  
ATOM   5677  CG  LEU A 362      10.252 -11.386  -8.740  1.00  2.51           C  
ATOM   5678  CD1 LEU A 362       9.680 -10.609  -7.601  1.00  2.51           C  
ATOM   5679  CD2 LEU A 362      11.296 -12.387  -8.250  1.00  2.51           C  
ATOM   5680  H   LEU A 362       7.337 -13.369 -10.673  1.00  2.27           H  
ATOM   5681  HA  LEU A 362       7.488 -10.807  -9.463  1.00  2.10           H  
ATOM   5682 1HB  LEU A 362       8.750 -12.868  -8.794  1.00  3.01           H  
ATOM   5683 2HB  LEU A 362       9.726 -12.681 -10.216  1.00  3.01           H  
ATOM   5684  HG  LEU A 362      10.700 -10.700  -9.392  1.00  3.01           H  
ATOM   5685 1HD1 LEU A 362      10.490 -10.080  -7.110  1.00  3.01           H  
ATOM   5686 2HD1 LEU A 362       8.950  -9.886  -7.956  1.00  3.01           H  
ATOM   5687 3HD1 LEU A 362       9.211 -11.283  -6.897  1.00  3.01           H  
ATOM   5688 1HD2 LEU A 362      12.084 -11.846  -7.725  1.00  3.01           H  
ATOM   5689 2HD2 LEU A 362      10.829 -13.100  -7.570  1.00  3.01           H  
ATOM   5690 3HD2 LEU A 362      11.723 -12.922  -9.100  1.00  3.01           H  
ATOM   5691  N   SER A 363       8.976 -11.084 -12.386  1.00  1.75           N  
ATOM   5692  CA  SER A 363       9.434 -10.306 -13.532  1.00  1.91           C  
ATOM   5693  C   SER A 363       8.297  -9.436 -14.025  1.00  2.08           C  
ATOM   5694  O   SER A 363       8.463  -8.222 -14.189  1.00  2.27           O  
ATOM   5695  CB  SER A 363       9.930 -11.201 -14.641  1.00  2.61           C  
ATOM   5696  OG  SER A 363      10.347 -10.448 -15.748  1.00  2.61           O  
ATOM   5697  H   SER A 363       8.984 -12.112 -12.396  1.00  2.10           H  
ATOM   5698  HA  SER A 363      10.239  -9.647 -13.232  1.00  2.29           H  
ATOM   5699 1HB  SER A 363      10.757 -11.796 -14.266  1.00  3.13           H  
ATOM   5700 2HB  SER A 363       9.140 -11.886 -14.941  1.00  3.13           H  
ATOM   5701  HG  SER A 363      10.647 -11.084 -16.404  1.00  3.13           H  
ATOM   5702  N   LEU A 364       7.104 -10.021 -14.180  1.00  2.17           N  
ATOM   5703  CA  LEU A 364       5.989  -9.237 -14.675  1.00  2.46           C  
ATOM   5704  C   LEU A 364       5.645  -8.069 -13.763  1.00  2.40           C  
ATOM   5705  O   LEU A 364       5.429  -6.981 -14.281  1.00  2.59           O  
ATOM   5706  CB  LEU A 364       4.768 -10.136 -14.888  1.00  3.33           C  
ATOM   5707  CG  LEU A 364       4.872 -11.145 -16.074  1.00  3.33           C  
ATOM   5708  CD1 LEU A 364       3.712 -12.114 -16.008  1.00  3.33           C  
ATOM   5709  CD2 LEU A 364       4.841 -10.392 -17.418  1.00  3.33           C  
ATOM   5710  H   LEU A 364       7.009 -11.029 -14.023  1.00  2.60           H  
ATOM   5711  HA  LEU A 364       6.281  -8.812 -15.625  1.00  2.95           H  
ATOM   5712 1HB  LEU A 364       4.597 -10.700 -13.979  1.00  4.00           H  
ATOM   5713 2HB  LEU A 364       3.910  -9.509 -15.060  1.00  4.00           H  
ATOM   5714  HG  LEU A 364       5.801 -11.712 -15.993  1.00  4.00           H  
ATOM   5715 1HD1 LEU A 364       3.786 -12.825 -16.829  1.00  4.00           H  
ATOM   5716 2HD1 LEU A 364       3.751 -12.653 -15.072  1.00  4.00           H  
ATOM   5717 3HD1 LEU A 364       2.774 -11.568 -16.083  1.00  4.00           H  
ATOM   5718 1HD2 LEU A 364       4.906 -11.115 -18.230  1.00  4.00           H  
ATOM   5719 2HD2 LEU A 364       3.911  -9.838 -17.504  1.00  4.00           H  
ATOM   5720 3HD2 LEU A 364       5.673  -9.705 -17.500  1.00  4.00           H  
ATOM   5721  N   THR A 365       5.648  -8.226 -12.429  1.00  2.23           N  
ATOM   5722  CA  THR A 365       5.397  -7.052 -11.582  1.00  2.30           C  
ATOM   5723  C   THR A 365       6.460  -6.003 -11.811  1.00  2.27           C  
ATOM   5724  O   THR A 365       6.159  -4.817 -11.955  1.00  2.48           O  
ATOM   5725  CB  THR A 365       5.266  -7.337 -10.058  1.00  3.20           C  
ATOM   5726  OG1 THR A 365       4.053  -8.105  -9.784  1.00  3.20           O  
ATOM   5727  CG2 THR A 365       5.247  -5.994  -9.273  1.00  3.20           C  
ATOM   5728  H   THR A 365       5.799  -9.153 -12.022  1.00  2.68           H  
ATOM   5729  HA  THR A 365       4.447  -6.616 -11.888  1.00  2.76           H  
ATOM   5730  HB  THR A 365       6.125  -7.930  -9.728  1.00  3.84           H  
ATOM   5731  HG1 THR A 365       3.830  -7.966  -8.812  1.00  3.84           H  
ATOM   5732 1HG2 THR A 365       5.163  -6.205  -8.210  1.00  3.84           H  
ATOM   5733 2HG2 THR A 365       6.162  -5.447  -9.446  1.00  3.84           H  
ATOM   5734 3HG2 THR A 365       4.405  -5.385  -9.587  1.00  3.84           H  
ATOM   5735  N   GLY A 366       7.723  -6.411 -11.852  1.00  2.12           N  
ATOM   5736  CA  GLY A 366       8.794  -5.453 -12.070  1.00  2.24           C  
ATOM   5737  C   GLY A 366       8.523  -4.639 -13.339  1.00  2.47           C  
ATOM   5738  O   GLY A 366       8.584  -3.400 -13.333  1.00  2.69           O  
ATOM   5739  H   GLY A 366       7.947  -7.403 -11.709  1.00  2.54           H  
ATOM   5740 1HA  GLY A 366       8.886  -4.790 -11.209  1.00  2.69           H  
ATOM   5741 2HA  GLY A 366       9.730  -5.998 -12.167  1.00  2.69           H  
ATOM   5742  N   VAL A 367       8.241  -5.352 -14.435  1.00  2.50           N  
ATOM   5743  CA  VAL A 367       7.984  -4.741 -15.722  1.00  2.80           C  
ATOM   5744  C   VAL A 367       6.733  -3.877 -15.705  1.00  2.97           C  
ATOM   5745  O   VAL A 367       6.752  -2.790 -16.272  1.00  3.22           O  
ATOM   5746  CB  VAL A 367       7.872  -5.805 -16.837  1.00  3.80           C  
ATOM   5747  CG1 VAL A 367       7.405  -5.157 -18.146  1.00  3.80           C  
ATOM   5748  CG2 VAL A 367       9.241  -6.476 -17.052  1.00  3.80           C  
ATOM   5749  H   VAL A 367       8.217  -6.375 -14.347  1.00  3.00           H  
ATOM   5750  HA  VAL A 367       8.834  -4.103 -15.961  1.00  3.36           H  
ATOM   5751  HB  VAL A 367       7.136  -6.557 -16.543  1.00  4.56           H  
ATOM   5752 1HG1 VAL A 367       7.332  -5.920 -18.917  1.00  4.56           H  
ATOM   5753 2HG1 VAL A 367       6.429  -4.692 -18.024  1.00  4.56           H  
ATOM   5754 3HG1 VAL A 367       8.129  -4.398 -18.452  1.00  4.56           H  
ATOM   5755 1HG2 VAL A 367       9.160  -7.233 -17.829  1.00  4.56           H  
ATOM   5756 2HG2 VAL A 367       9.971  -5.724 -17.348  1.00  4.56           H  
ATOM   5757 3HG2 VAL A 367       9.563  -6.950 -16.130  1.00  4.56           H  
ATOM   5758  N   TYR A 368       5.641  -4.361 -15.109  1.00  2.92           N  
ATOM   5759  CA  TYR A 368       4.399  -3.614 -15.054  1.00  3.16           C  
ATOM   5760  C   TYR A 368       4.569  -2.323 -14.255  1.00  3.24           C  
ATOM   5761  O   TYR A 368       4.086  -1.264 -14.668  1.00  3.53           O  
ATOM   5762  CB  TYR A 368       3.289  -4.434 -14.404  1.00  4.34           C  
ATOM   5763  CG  TYR A 368       2.803  -5.693 -15.128  1.00  4.34           C  
ATOM   5764  CD1 TYR A 368       3.073  -5.941 -16.477  1.00  4.34           C  
ATOM   5765  CD2 TYR A 368       2.049  -6.607 -14.404  1.00  4.34           C  
ATOM   5766  CE1 TYR A 368       2.590  -7.094 -17.070  1.00  4.34           C  
ATOM   5767  CE2 TYR A 368       1.567  -7.747 -15.001  1.00  4.34           C  
ATOM   5768  CZ  TYR A 368       1.832  -7.994 -16.328  1.00  4.34           C  
ATOM   5769  OH  TYR A 368       1.345  -9.138 -16.928  1.00  4.34           O  
ATOM   5770  H   TYR A 368       5.666  -5.282 -14.685  1.00  3.50           H  
ATOM   5771  HA  TYR A 368       4.108  -3.338 -16.063  1.00  3.79           H  
ATOM   5772 1HB  TYR A 368       3.604  -4.724 -13.398  1.00  5.21           H  
ATOM   5773 2HB  TYR A 368       2.449  -3.790 -14.302  1.00  5.21           H  
ATOM   5774  HD1 TYR A 368       3.657  -5.246 -17.070  1.00  5.21           H  
ATOM   5775  HD2 TYR A 368       1.831  -6.416 -13.356  1.00  5.21           H  
ATOM   5776  HE1 TYR A 368       2.801  -7.292 -18.119  1.00  5.21           H  
ATOM   5777  HE2 TYR A 368       0.971  -8.452 -14.423  1.00  5.21           H  
ATOM   5778  HH  TYR A 368       0.863  -9.661 -16.280  1.00  5.21           H  
ATOM   5779  N   ILE A 369       5.288  -2.354 -13.141  1.00  3.06           N  
ATOM   5780  CA  ILE A 369       5.467  -1.117 -12.406  1.00  3.25           C  
ATOM   5781  C   ILE A 369       6.221  -0.109 -13.295  1.00  3.42           C  
ATOM   5782  O   ILE A 369       5.914   1.090 -13.305  1.00  3.73           O  
ATOM   5783  CB  ILE A 369       6.095  -1.316 -11.013  1.00  4.48           C  
ATOM   5784  CG1 ILE A 369       5.102  -2.073 -10.090  1.00  4.48           C  
ATOM   5785  CG2 ILE A 369       6.425   0.008 -10.418  1.00  4.48           C  
ATOM   5786  CD1 ILE A 369       5.705  -2.544  -8.773  1.00  4.48           C  
ATOM   5787  H   ILE A 369       5.675  -3.239 -12.792  1.00  3.67           H  
ATOM   5788  HA  ILE A 369       4.478  -0.720 -12.216  1.00  3.90           H  
ATOM   5789  HB  ILE A 369       7.001  -1.930 -11.107  1.00  5.38           H  
ATOM   5790 1HG1 ILE A 369       4.255  -1.425  -9.873  1.00  5.38           H  
ATOM   5791 2HG1 ILE A 369       4.732  -2.952 -10.631  1.00  5.38           H  
ATOM   5792 1HG2 ILE A 369       6.878  -0.108  -9.445  1.00  5.38           H  
ATOM   5793 2HG2 ILE A 369       7.101   0.487 -11.054  1.00  5.38           H  
ATOM   5794 3HG2 ILE A 369       5.518   0.602 -10.330  1.00  5.38           H  
ATOM   5795 1HD1 ILE A 369       4.948  -3.080  -8.197  1.00  5.38           H  
ATOM   5796 2HD1 ILE A 369       6.531  -3.206  -8.997  1.00  5.38           H  
ATOM   5797 3HD1 ILE A 369       6.058  -1.706  -8.187  1.00  5.38           H  
ATOM   5798  N   TRP A 370       7.264  -0.583 -13.986  1.00  3.27           N  
ATOM   5799  CA  TRP A 370       8.034   0.226 -14.928  1.00  3.49           C  
ATOM   5800  C   TRP A 370       7.223   0.735 -16.160  1.00  3.79           C  
ATOM   5801  O   TRP A 370       7.386   1.885 -16.571  1.00  4.13           O  
ATOM   5802  CB  TRP A 370       9.279  -0.571 -15.340  1.00  4.80           C  
ATOM   5803  CG  TRP A 370      10.162   0.068 -16.347  1.00  4.80           C  
ATOM   5804  CD1 TRP A 370      10.468  -0.439 -17.563  1.00  4.80           C  
ATOM   5805  CD2 TRP A 370      10.850   1.339 -16.260  1.00  4.80           C  
ATOM   5806  NE1 TRP A 370      11.304   0.417 -18.233  1.00  4.80           N  
ATOM   5807  CE2 TRP A 370      11.540   1.508 -17.453  1.00  4.80           C  
ATOM   5808  CE3 TRP A 370      10.928   2.322 -15.289  1.00  4.80           C  
ATOM   5809  CZ2 TRP A 370      12.304   2.631 -17.701  1.00  4.80           C  
ATOM   5810  CZ3 TRP A 370      11.681   3.446 -15.534  1.00  4.80           C  
ATOM   5811  CH2 TRP A 370      12.356   3.601 -16.706  1.00  4.80           C  
ATOM   5812  H   TRP A 370       7.534  -1.565 -13.855  1.00  3.92           H  
ATOM   5813  HA  TRP A 370       8.373   1.106 -14.396  1.00  4.19           H  
ATOM   5814 1HB  TRP A 370       9.877  -0.786 -14.451  1.00  5.76           H  
ATOM   5815 2HB  TRP A 370       8.966  -1.532 -15.742  1.00  5.76           H  
ATOM   5816  HD1 TRP A 370      10.104  -1.394 -17.950  1.00  5.76           H  
ATOM   5817  HE1 TRP A 370      11.681   0.268 -19.153  1.00  5.76           H  
ATOM   5818  HE3 TRP A 370      10.406   2.211 -14.372  1.00  5.76           H  
ATOM   5819  HZ2 TRP A 370      12.849   2.769 -18.635  1.00  5.76           H  
ATOM   5820  HZ3 TRP A 370      11.721   4.207 -14.768  1.00  5.76           H  
ATOM   5821  HH2 TRP A 370      12.944   4.502 -16.868  1.00  5.76           H  
ATOM   5822  N   TRP A 371       6.396  -0.114 -16.794  1.00  3.75           N  
ATOM   5823  CA  TRP A 371       5.631   0.295 -17.989  1.00  4.11           C  
ATOM   5824  C   TRP A 371       4.149   0.707 -17.836  1.00  4.37           C  
ATOM   5825  O   TRP A 371       3.632   1.437 -18.684  1.00  4.74           O  
ATOM   5826  CB  TRP A 371       5.644  -0.833 -19.024  1.00  5.61           C  
ATOM   5827  CG  TRP A 371       6.930  -1.048 -19.757  1.00  5.61           C  
ATOM   5828  CD1 TRP A 371       8.006  -0.215 -19.849  1.00  5.61           C  
ATOM   5829  CD2 TRP A 371       7.259  -2.208 -20.547  1.00  5.61           C  
ATOM   5830  NE1 TRP A 371       8.971  -0.784 -20.642  1.00  5.61           N  
ATOM   5831  CE2 TRP A 371       8.533  -2.001 -21.068  1.00  5.61           C  
ATOM   5832  CE3 TRP A 371       6.578  -3.390 -20.855  1.00  5.61           C  
ATOM   5833  CZ2 TRP A 371       9.153  -2.936 -21.874  1.00  5.61           C  
ATOM   5834  CZ3 TRP A 371       7.202  -4.329 -21.664  1.00  5.61           C  
ATOM   5835  CH2 TRP A 371       8.456  -4.107 -22.157  1.00  5.61           C  
ATOM   5836  H   TRP A 371       6.334  -1.075 -16.469  1.00  4.50           H  
ATOM   5837  HA  TRP A 371       6.142   1.155 -18.411  1.00  4.93           H  
ATOM   5838 1HB  TRP A 371       5.402  -1.769 -18.514  1.00  6.73           H  
ATOM   5839 2HB  TRP A 371       4.861  -0.656 -19.756  1.00  6.73           H  
ATOM   5840  HD1 TRP A 371       8.099   0.759 -19.374  1.00  6.73           H  
ATOM   5841  HE1 TRP A 371       9.860  -0.376 -20.881  1.00  6.73           H  
ATOM   5842  HE3 TRP A 371       5.582  -3.574 -20.463  1.00  6.73           H  
ATOM   5843  HZ2 TRP A 371      10.150  -2.776 -22.283  1.00  6.73           H  
ATOM   5844  HZ3 TRP A 371       6.667  -5.249 -21.895  1.00  6.73           H  
ATOM   5845  HH2 TRP A 371       8.919  -4.864 -22.789  1.00  6.73           H  
ATOM   5846  N   ARG A 372       3.435   0.202 -16.832  1.00  4.25           N  
ATOM   5847  CA  ARG A 372       1.998   0.460 -16.707  1.00  4.56           C  
ATOM   5848  C   ARG A 372       1.635   1.379 -15.544  1.00  4.82           C  
ATOM   5849  O   ARG A 372       0.734   2.211 -15.666  1.00  5.23           O  
ATOM   5850  CB  ARG A 372       1.253  -0.856 -16.525  1.00  6.26           C  
ATOM   5851  CG  ARG A 372       1.259  -1.783 -17.720  1.00  6.26           C  
ATOM   5852  CD  ARG A 372       0.558  -3.050 -17.407  1.00  6.26           C  
ATOM   5853  NE  ARG A 372       0.489  -3.941 -18.555  1.00  6.26           N  
ATOM   5854  CZ  ARG A 372      -0.014  -5.191 -18.524  1.00  6.26           C  
ATOM   5855  NH1 ARG A 372      -0.473  -5.681 -17.399  1.00  6.26           N  
ATOM   5856  NH2 ARG A 372      -0.039  -5.925 -19.628  1.00  6.26           N  
ATOM   5857  H   ARG A 372       3.878  -0.381 -16.144  1.00  5.10           H  
ATOM   5858  HA  ARG A 372       1.655   0.928 -17.628  1.00  5.47           H  
ATOM   5859 1HB  ARG A 372       1.663  -1.403 -15.677  1.00  7.51           H  
ATOM   5860 2HB  ARG A 372       0.215  -0.648 -16.304  1.00  7.51           H  
ATOM   5861 1HG  ARG A 372       0.759  -1.305 -18.559  1.00  7.51           H  
ATOM   5862 2HG  ARG A 372       2.289  -2.020 -17.991  1.00  7.51           H  
ATOM   5863 1HD  ARG A 372       1.106  -3.556 -16.617  1.00  7.51           H  
ATOM   5864 2HD  ARG A 372      -0.456  -2.837 -17.067  1.00  7.51           H  
ATOM   5865  HE  ARG A 372       0.834  -3.595 -19.438  1.00  7.51           H  
ATOM   5866 1HH1 ARG A 372      -0.431  -5.118 -16.532  1.00  7.51           H  
ATOM   5867 2HH1 ARG A 372      -0.836  -6.622 -17.359  1.00  7.51           H  
ATOM   5868 1HH2 ARG A 372       0.316  -5.549 -20.497  1.00  7.51           H  
ATOM   5869 2HH2 ARG A 372      -0.410  -6.864 -19.600  1.00  7.51           H  
ATOM   5870  N   LYS A 373       2.310   1.207 -14.409  1.00  4.67           N  
ATOM   5871  CA  LYS A 373       2.032   2.022 -13.222  1.00  5.01           C  
ATOM   5872  C   LYS A 373       2.564   3.440 -13.442  1.00  5.27           C  
ATOM   5873  O   LYS A 373       1.966   4.426 -13.007  1.00  5.70           O  
ATOM   5874  CB  LYS A 373       2.658   1.394 -11.972  1.00  6.88           C  
ATOM   5875  CG  LYS A 373       2.382   2.083 -10.629  1.00  6.88           C  
ATOM   5876  CD  LYS A 373       0.917   1.978 -10.208  1.00  6.88           C  
ATOM   5877  CE  LYS A 373       0.710   2.535  -8.800  1.00  6.88           C  
ATOM   5878  NZ  LYS A 373      -0.725   2.487  -8.385  1.00  6.88           N  
ATOM   5879  H   LYS A 373       3.016   0.467 -14.389  1.00  5.60           H  
ATOM   5880  HA  LYS A 373       0.952   2.082 -13.094  1.00  6.01           H  
ATOM   5881 1HB  LYS A 373       2.348   0.353 -11.892  1.00  8.26           H  
ATOM   5882 2HB  LYS A 373       3.726   1.408 -12.091  1.00  8.26           H  
ATOM   5883 1HG  LYS A 373       3.003   1.619  -9.861  1.00  8.26           H  
ATOM   5884 2HG  LYS A 373       2.656   3.136 -10.697  1.00  8.26           H  
ATOM   5885 1HD  LYS A 373       0.297   2.554 -10.896  1.00  8.26           H  
ATOM   5886 2HD  LYS A 373       0.593   0.936 -10.238  1.00  8.26           H  
ATOM   5887 1HE  LYS A 373       1.302   1.950  -8.095  1.00  8.26           H  
ATOM   5888 2HE  LYS A 373       1.051   3.569  -8.774  1.00  8.26           H  
ATOM   5889 1HZ  LYS A 373      -0.820   2.864  -7.452  1.00  8.26           H  
ATOM   5890 2HZ  LYS A 373      -1.279   3.037  -9.027  1.00  8.26           H  
ATOM   5891 3HZ  LYS A 373      -1.051   1.532  -8.394  1.00  8.26           H  
ATOM   5892  N   ARG A 374       3.730   3.502 -14.076  1.00  5.08           N  
ATOM   5893  CA  ARG A 374       4.460   4.719 -14.387  1.00  5.38           C  
ATOM   5894  C   ARG A 374       3.797   5.429 -15.549  1.00  5.72           C  
ATOM   5895  O   ARG A 374       3.354   4.794 -16.505  1.00  5.99           O  
ATOM   5896  CB  ARG A 374       5.893   4.392 -14.783  1.00  7.42           C  
ATOM   5897  CG  ARG A 374       6.848   5.589 -14.975  1.00  7.42           C  
ATOM   5898  CD  ARG A 374       8.253   5.117 -15.156  1.00  7.42           C  
ATOM   5899  NE  ARG A 374       8.439   4.409 -16.415  1.00  7.42           N  
ATOM   5900  CZ  ARG A 374       8.792   4.964 -17.601  1.00  7.42           C  
ATOM   5901  NH1 ARG A 374       9.040   6.259 -17.703  1.00  7.42           N  
ATOM   5902  NH2 ARG A 374       8.891   4.192 -18.668  1.00  7.42           N  
ATOM   5903  H   ARG A 374       4.129   2.617 -14.356  1.00  6.10           H  
ATOM   5904  HA  ARG A 374       4.455   5.371 -13.515  1.00  6.46           H  
ATOM   5905 1HB  ARG A 374       6.334   3.712 -14.070  1.00  8.90           H  
ATOM   5906 2HB  ARG A 374       5.867   3.866 -15.738  1.00  8.90           H  
ATOM   5907 1HG  ARG A 374       6.563   6.147 -15.867  1.00  8.90           H  
ATOM   5908 2HG  ARG A 374       6.807   6.238 -14.103  1.00  8.90           H  
ATOM   5909 1HD  ARG A 374       8.942   5.954 -15.116  1.00  8.90           H  
ATOM   5910 2HD  ARG A 374       8.492   4.425 -14.353  1.00  8.90           H  
ATOM   5911  HE  ARG A 374       8.228   3.402 -16.415  1.00  8.90           H  
ATOM   5912 1HH1 ARG A 374       8.960   6.855 -16.896  1.00  8.90           H  
ATOM   5913 2HH1 ARG A 374       9.303   6.657 -18.593  1.00  8.90           H  
ATOM   5914 1HH2 ARG A 374       8.688   3.201 -18.588  1.00  8.90           H  
ATOM   5915 2HH2 ARG A 374       9.155   4.584 -19.556  1.00  8.90           H  
ATOM   5916  N   ARG A 375       3.752   6.751 -15.502  1.00  5.83           N  
ATOM   5917  CA  ARG A 375       3.214   7.461 -16.641  1.00  6.27           C  
ATOM   5918  C   ARG A 375       4.229   7.421 -17.771  1.00  6.50           C  
ATOM   5919  O   ARG A 375       5.377   7.833 -17.601  1.00  6.91           O  
ATOM   5920  CB  ARG A 375       2.904   8.907 -16.287  1.00  8.60           C  
ATOM   5921  CG  ARG A 375       2.262   9.723 -17.403  1.00  8.60           C  
ATOM   5922  CD  ARG A 375       1.947  11.099 -16.959  1.00  8.60           C  
ATOM   5923  NE  ARG A 375       1.354  11.890 -18.032  1.00  8.60           N  
ATOM   5924  CZ  ARG A 375       0.976  13.185 -17.929  1.00  8.60           C  
ATOM   5925  NH1 ARG A 375       1.128  13.840 -16.794  1.00  8.60           N  
ATOM   5926  NH2 ARG A 375       0.449  13.795 -18.979  1.00  8.60           N  
ATOM   5927  H   ARG A 375       4.098   7.248 -14.695  1.00  7.00           H  
ATOM   5928  HA  ARG A 375       2.298   6.967 -16.968  1.00  7.52           H  
ATOM   5929 1HB  ARG A 375       2.233   8.932 -15.430  1.00 10.32           H  
ATOM   5930 2HB  ARG A 375       3.824   9.413 -15.998  1.00 10.32           H  
ATOM   5931 1HG  ARG A 375       2.946   9.791 -18.251  1.00 10.32           H  
ATOM   5932 2HG  ARG A 375       1.336   9.244 -17.720  1.00 10.32           H  
ATOM   5933 1HD  ARG A 375       1.242  11.058 -16.129  1.00 10.32           H  
ATOM   5934 2HD  ARG A 375       2.867  11.587 -16.638  1.00 10.32           H  
ATOM   5935  HE  ARG A 375       1.216  11.435 -18.925  1.00 10.32           H  
ATOM   5936 1HH1 ARG A 375       1.529  13.381 -15.991  1.00 10.32           H  
ATOM   5937 2HH1 ARG A 375       0.843  14.807 -16.726  1.00 10.32           H  
ATOM   5938 1HH2 ARG A 375       0.332  13.294 -19.849  1.00 10.32           H  
ATOM   5939 2HH2 ARG A 375       0.163  14.761 -18.914  1.00 10.32           H  
ATOM   5940  N   ALA A 376       3.795   6.951 -18.930  1.00  6.43           N  
ATOM   5941  CA  ALA A 376       4.660   6.845 -20.090  1.00  6.88           C  
ATOM   5942  C   ALA A 376       3.808   6.866 -21.341  1.00  7.16           C  
ATOM   5943  O   ALA A 376       2.637   6.480 -21.299  1.00  7.53           O  
ATOM   5944  CB  ALA A 376       5.482   5.566 -20.014  1.00  9.45           C  
ATOM   5945  H   ALA A 376       2.841   6.623 -18.997  1.00  7.72           H  
ATOM   5946  HA  ALA A 376       5.325   7.707 -20.111  1.00  8.26           H  
ATOM   5947 1HB  ALA A 376       6.129   5.494 -20.886  1.00 11.34           H  
ATOM   5948 2HB  ALA A 376       6.087   5.577 -19.107  1.00 11.34           H  
ATOM   5949 3HB  ALA A 376       4.812   4.708 -19.990  1.00 11.34           H  
ATOM   5950  N   ARG A 377       4.383   7.301 -22.457  1.00  7.20           N  
ATOM   5951  CA  ARG A 377       3.642   7.266 -23.703  1.00  7.71           C  
ATOM   5952  C   ARG A 377       3.932   6.011 -24.492  1.00  7.81           C  
ATOM   5953  O   ARG A 377       5.033   5.826 -25.011  1.00  8.27           O  
ATOM   5954  CB  ARG A 377       3.962   8.478 -24.566  1.00 10.59           C  
ATOM   5955  CG  ARG A 377       3.203   8.570 -25.916  1.00 10.59           C  
ATOM   5956  CD  ARG A 377       1.747   8.767 -25.716  1.00 10.59           C  
ATOM   5957  NE  ARG A 377       1.082   9.300 -26.903  1.00 10.59           N  
ATOM   5958  CZ  ARG A 377       0.497   8.601 -27.910  1.00 10.59           C  
ATOM   5959  NH1 ARG A 377       0.475   7.282 -27.951  1.00 10.59           N  
ATOM   5960  NH2 ARG A 377      -0.083   9.279 -28.890  1.00 10.59           N  
ATOM   5961  H   ARG A 377       5.338   7.630 -22.440  1.00  8.64           H  
ATOM   5962  HA  ARG A 377       2.578   7.284 -23.469  1.00  9.25           H  
ATOM   5963 1HB  ARG A 377       3.748   9.385 -24.006  1.00 12.71           H  
ATOM   5964 2HB  ARG A 377       5.027   8.482 -24.795  1.00 12.71           H  
ATOM   5965 1HG  ARG A 377       3.589   9.397 -26.508  1.00 12.71           H  
ATOM   5966 2HG  ARG A 377       3.328   7.642 -26.471  1.00 12.71           H  
ATOM   5967 1HD  ARG A 377       1.286   7.812 -25.470  1.00 12.71           H  
ATOM   5968 2HD  ARG A 377       1.587   9.465 -24.896  1.00 12.71           H  
ATOM   5969  HE  ARG A 377       1.038  10.308 -26.971  1.00 12.71           H  
ATOM   5970 1HH1 ARG A 377       0.910   6.702 -27.231  1.00 12.71           H  
ATOM   5971 2HH1 ARG A 377       0.022   6.814 -28.715  1.00 12.71           H  
ATOM   5972 1HH2 ARG A 377      -0.080  10.289 -28.877  1.00 12.71           H  
ATOM   5973 2HH2 ARG A 377      -0.526   8.787 -29.650  1.00 12.71           H  
ATOM   5974  N   HIS A 378       2.928   5.170 -24.599  1.00  7.59           N  
ATOM   5975  CA  HIS A 378       3.031   3.934 -25.338  1.00  7.93           C  
ATOM   5976  C   HIS A 378       2.299   4.177 -26.630  1.00  8.49           C  
ATOM   5977  O   HIS A 378       1.452   5.074 -26.684  1.00  8.98           O  
ATOM   5978  CB  HIS A 378       2.444   2.763 -24.562  1.00 10.97           C  
ATOM   5979  CG  HIS A 378       3.229   2.420 -23.336  1.00 10.97           C  
ATOM   5980  ND1 HIS A 378       4.457   1.784 -23.392  1.00 10.97           N  
ATOM   5981  CD2 HIS A 378       2.964   2.612 -22.026  1.00 10.97           C  
ATOM   5982  CE1 HIS A 378       4.904   1.597 -22.158  1.00 10.97           C  
ATOM   5983  NE2 HIS A 378       4.013   2.086 -21.320  1.00 10.97           N  
ATOM   5984  H   HIS A 378       2.062   5.389 -24.126  1.00  9.11           H  
ATOM   5985  HA  HIS A 378       4.071   3.706 -25.571  1.00  9.52           H  
ATOM   5986 1HB  HIS A 378       1.425   3.003 -24.259  1.00 13.16           H  
ATOM   5987 2HB  HIS A 378       2.398   1.883 -25.203  1.00 13.16           H  
ATOM   5988  HD2 HIS A 378       2.077   3.084 -21.604  1.00 13.16           H  
ATOM   5989  HE1 HIS A 378       5.841   1.113 -21.882  1.00 13.16           H  
ATOM   5990  HE2 HIS A 378       4.060   2.076 -20.292  1.00 13.16           H  
ATOM   5991  N   TRP A 379       2.613   3.406 -27.664  1.00  8.67           N  
ATOM   5992  CA  TRP A 379       1.955   3.580 -28.947  1.00  9.46           C  
ATOM   5993  C   TRP A 379       1.347   2.281 -29.456  1.00  9.99           C  
ATOM   5994  O   TRP A 379       1.903   1.203 -29.249  1.00 10.45           O  
ATOM   5995  CB  TRP A 379       2.982   4.092 -29.960  1.00 12.93           C  
ATOM   5996  CG  TRP A 379       3.548   5.439 -29.612  1.00 12.93           C  
ATOM   5997  CD1 TRP A 379       4.567   5.684 -28.744  1.00 12.93           C  
ATOM   5998  CD2 TRP A 379       3.165   6.721 -30.140  1.00 12.93           C  
ATOM   5999  NE1 TRP A 379       4.830   7.013 -28.691  1.00 12.93           N  
ATOM   6000  CE2 TRP A 379       3.988   7.667 -29.537  1.00 12.93           C  
ATOM   6001  CE3 TRP A 379       2.211   7.136 -31.061  1.00 12.93           C  
ATOM   6002  CZ2 TRP A 379       3.888   9.009 -29.824  1.00 12.93           C  
ATOM   6003  CZ3 TRP A 379       2.115   8.480 -31.358  1.00 12.93           C  
ATOM   6004  CH2 TRP A 379       2.932   9.394 -30.753  1.00 12.93           C  
ATOM   6005  H   TRP A 379       3.318   2.689 -27.552  1.00 10.40           H  
ATOM   6006  HA  TRP A 379       1.159   4.315 -28.840  1.00 11.35           H  
ATOM   6007 1HB  TRP A 379       3.806   3.384 -30.037  1.00 15.52           H  
ATOM   6008 2HB  TRP A 379       2.522   4.167 -30.944  1.00 15.52           H  
ATOM   6009  HD1 TRP A 379       5.095   4.926 -28.168  1.00 15.52           H  
ATOM   6010  HE1 TRP A 379       5.537   7.438 -28.111  1.00 15.52           H  
ATOM   6011  HE3 TRP A 379       1.555   6.413 -31.547  1.00 15.52           H  
ATOM   6012  HZ2 TRP A 379       4.531   9.751 -29.353  1.00 15.52           H  
ATOM   6013  HZ3 TRP A 379       1.369   8.793 -32.086  1.00 15.52           H  
ATOM   6014  HH2 TRP A 379       2.829  10.448 -31.007  1.00 15.52           H  
ATOM   6015  N   ASN A 380       0.229   2.409 -30.177  1.00 10.13           N  
ATOM   6016  CA  ASN A 380      -0.442   1.284 -30.836  1.00 10.84           C  
ATOM   6017  C   ASN A 380      -0.166   1.329 -32.340  1.00 11.21           C  
ATOM   6018  O   ASN A 380      -0.827   0.665 -33.139  1.00 11.53           O  
ATOM   6019  CB  ASN A 380      -1.934   1.320 -30.566  1.00 14.90           C  
ATOM   6020  CG  ASN A 380      -2.275   1.067 -29.120  1.00 14.90           C  
ATOM   6021  OD1 ASN A 380      -1.700   0.190 -28.465  1.00 14.90           O  
ATOM   6022  ND2 ASN A 380      -3.212   1.826 -28.607  1.00 14.90           N  
ATOM   6023  H   ASN A 380      -0.174   3.332 -30.279  1.00 12.16           H  
ATOM   6024  HA  ASN A 380      -0.030   0.349 -30.452  1.00 13.01           H  
ATOM   6025 1HB  ASN A 380      -2.331   2.293 -30.856  1.00 17.88           H  
ATOM   6026 2HB  ASN A 380      -2.432   0.569 -31.178  1.00 17.88           H  
ATOM   6027 1HD2 ASN A 380      -3.485   1.706 -27.651  1.00 17.88           H  
ATOM   6028 2HD2 ASN A 380      -3.659   2.523 -29.167  1.00 17.88           H  
ATOM   6029  N   GLY A 381       0.814   2.143 -32.700  1.00 11.35           N  
ATOM   6030  CA  GLY A 381       1.239   2.399 -34.062  1.00 11.85           C  
ATOM   6031  C   GLY A 381       1.510   3.889 -34.173  1.00 12.65           C  
ATOM   6032  O   GLY A 381       1.046   4.665 -33.330  1.00 13.07           O  
ATOM   6033  H   GLY A 381       1.297   2.634 -31.967  1.00 13.62           H  
ATOM   6034 1HA  GLY A 381       2.142   1.832 -34.290  1.00 14.22           H  
ATOM   6035 2HA  GLY A 381       0.463   2.100 -34.765  1.00 14.22           H  
ATOM   6036  N   ARG A 382       2.254   4.290 -35.197  1.00 13.04           N  
ATOM   6037  CA  ARG A 382       2.596   5.692 -35.389  1.00 13.97           C  
ATOM   6038  C   ARG A 382       3.272   5.876 -36.735  1.00 14.39           C  
ATOM   6039  O   ARG A 382       3.820   6.944 -37.007  1.00 15.04           O  
ATOM   6040  OXT ARG A 382       3.611   4.856 -37.332  1.00 20.95           O  
ATOM   6041  CB  ARG A 382       3.535   6.168 -34.293  1.00 18.30           C  
ATOM   6042  CG  ARG A 382       4.887   5.508 -34.285  1.00 18.30           C  
ATOM   6043  CD  ARG A 382       5.662   5.859 -33.078  1.00 18.30           C  
ATOM   6044  NE  ARG A 382       5.986   7.274 -33.032  1.00 18.30           N  
ATOM   6045  CZ  ARG A 382       6.696   7.874 -32.056  1.00 18.30           C  
ATOM   6046  NH1 ARG A 382       7.182   7.167 -31.058  1.00 18.30           N  
ATOM   6047  NH2 ARG A 382       6.910   9.180 -32.106  1.00 18.30           N  
ATOM   6048  H   ARG A 382       2.592   3.608 -35.865  1.00 15.65           H  
ATOM   6049  HA  ARG A 382       1.683   6.287 -35.365  1.00 16.76           H  
ATOM   6050 1HB  ARG A 382       3.675   7.242 -34.376  1.00 21.96           H  
ATOM   6051 2HB  ARG A 382       3.108   5.975 -33.335  1.00 21.96           H  
ATOM   6052 1HG  ARG A 382       4.762   4.428 -34.314  1.00 21.96           H  
ATOM   6053 2HG  ARG A 382       5.454   5.831 -35.158  1.00 21.96           H  
ATOM   6054 1HD  ARG A 382       5.079   5.610 -32.196  1.00 21.96           H  
ATOM   6055 2HD  ARG A 382       6.590   5.292 -33.075  1.00 21.96           H  
ATOM   6056  HE  ARG A 382       5.635   7.854 -33.785  1.00 21.96           H  
ATOM   6057 1HH1 ARG A 382       7.026   6.170 -31.020  1.00 21.96           H  
ATOM   6058 2HH1 ARG A 382       7.714   7.617 -30.330  1.00 21.96           H  
ATOM   6059 1HH2 ARG A 382       6.538   9.723 -32.873  1.00 21.96           H  
ATOM   6060 2HH2 ARG A 382       7.443   9.635 -31.380  1.00 21.96           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 -2250.27 267.653 1529.09 -145.922 43.2066 88.0261 797.959 -876.795 -2.67616 -16.6212 -651.121 -75.9003 -216.915 -57.5637 -53.4972 -41.3827 0 12.0902 27.4577 176.874 315.638 -65.6621 46.8746 20.6564 72.6132 289.539 -766.65
MET:NtermProteinFull_1 -5.04639 0.47481 1.23727 -0.39445 0.11784 0.03252 0.50457 -1.06518 -0 -0 -0.51267 1.21755 0 0 -0.43976 0 0 0.02794 0.25075 2.42377 0 0 0 0.60916 0 0.2323 -0.32998
ARG_2 -4.50444 0.74083 4.41951 -0.91836 0.22995 0.67079 2.68559 -1.9671 -0 -0 -1.86847 -0.05529 0 0 -0.43976 0 0 -0.00798 0.00259 1.78687 0 -0.22342 0 -1.2888 -0.00366 1.03738 0.29623
PRO_3 -3.55346 0.53287 2.50621 -0.0683 0 0.04293 1.5505 -1.3265 -0 -0 -0.9351 0.60392 0 0 0 0 0 -0.13453 0.05657 0.18862 0 -0.68987 0 -2.4119 0.17289 0.99826 -2.46691
VAL_4 -3.53634 0.31504 3.43305 -0.31561 0.24359 0.07282 1.50909 -1.69802 -0 -0 -0.86183 -0.16047 0 0 0 0 0 -0.04699 0.00012 0.07884 0 -0.25718 0 1.9342 0.10676 0.37936 1.19644
LEU_5 -7.90057 0.69712 3.4223 -0.47747 0.21464 0.10743 2.86005 -2.63836 -0 -0 -1.66591 0.17926 0 0 0 0 0 -0.04525 0.04197 0.34909 0 -0.29549 0 0.18072 -0.20468 0.37958 -4.79557
VAL_6 -7.68508 0.41411 4.07635 -0.2988 0.1869 0.06671 2.71435 -2.83461 -0 -0 -1.95536 -0.03352 0 0 0 0 0 -0.03726 0.0078 0.02971 0 -0.30403 0 1.9342 -0.12124 0.35804 -3.48175
LEU_7 -6.14573 0.44576 5.17118 -0.51686 0.24646 0.11687 2.85745 -2.79989 -0.02549 -0.11908 -2.06001 0.00617 0 0 0 0 0 0.02748 0.04436 3.29654 0 -0.30024 0 0.18072 -0.14974 0.31341 0.58935
LEU_8 -6.47861 0.54948 4.59315 -0.65537 0.21165 0.21734 3.29288 -2.75449 -0 -0 -3.47856 0.10648 0 0 0 0 0 0.06054 0.01311 0.94563 0 -0.23362 0 0.18072 -0.26066 0.3686 -3.32172
HIS_D_9 -8.73889 0.80913 7.37486 -0.33028 0.0019 0.38549 3.91521 -4.02287 -0.01448 -0.07043 -4.73326 -0.428 0 0 0 -0.88083 0 -0.03261 0.0722 0 2.38633 0.04329 0 -0.45461 -0.19712 0.63348 -4.2815
ARG_10 -11.6215 1.02168 8.22813 -0.78862 0.14269 0.53233 2.98365 -3.97725 -0 -0 -1.68389 0.28332 0 0 -0.84337 0 0 -0.02866 0.71705 2.84277 0 -0.11855 0 -1.2888 -0.27648 0.92163 -2.95381
TYR_11 -5.92086 0.29529 3.72186 -0.62456 0.03172 0.34349 1.95371 -2.12977 -0 -0 -1.7117 -0.11157 0 0 0 0 0 -0.0355 0.01836 0 2.20061 -0.21764 0.02304 1.2797 0.1239 0.79369 0.03378
VAL_12 -5.5306 0.4757 3.46909 -0.29546 0.18779 0.0641 2.58777 -2.26915 -0.02549 -0.11908 -2.45246 -0.172 0 0 0 0 0 0.0113 0.00799 0.14729 0 -0.43358 0 1.9342 0.34569 0.42316 -1.64374
GLY_13 -4.52698 0.32752 4.73476 -5e-05 0 0 2.81276 -2.5558 -0 -0 -2.6284 -0.42342 0 0 0 0 0 -0.04413 0 0 0 0.2195 0 0.83697 0.61223 0.31116 -0.32387
LEU_14 -8.5019 1.03327 4.94775 -0.70607 0.27906 0.29957 2.79459 -3.40772 -0 -0 -1.79537 0.11644 0 0 0 0 0 -0.0078 0.26864 0.78866 0 -0.18432 0 0.18072 0.63932 0.72906 -2.5261
ALA_15 -4.14225 0.32558 4.15255 -0.02141 0 0 2.13933 -2.32492 -0 -0 -1.6771 -0.36595 0 0 0 0 0 -0.04827 0 0 0 -0.32469 0 1.8394 -0.18978 0.66811 0.0306
THR_16 -7.80047 1.06365 5.73723 -0.19687 0.07714 0.06588 3.627 -3.35165 -0 -0 -3.82349 0.04177 0 0 0 0 0 -0.00684 0.00427 0.07614 0 -0.02007 2.30234 -1.0874 -0.21167 0.53354 -2.96949
ALA_17 -6.66209 0.87998 4.21268 -0.02405 0 0 3.06234 -3.05889 -0 -0 -2.86284 -0.36312 0 0 0 0 0 -0.05668 0 0 0 -0.34133 0 1.8394 -0.28215 0.59876 -3.05799
LEU_18 -5.28056 0.40455 4.11234 -0.47536 0.24643 0.11198 2.19638 -2.28087 -0.01771 -0.06598 -1.58001 0.22198 0 0 0 0 0 0.11177 0.02436 0.29906 0 -0.29616 0 0.18072 -0.51053 0.41858 -2.17904
PHE_19 -5.85186 0.48696 3.36669 -0.58344 0.02441 0.25655 2.15 -2.18626 -0 -0 -1.68843 0.03602 0 0 0 0 0 -0.01095 0.00258 0 2.62404 -0.05104 0 1.0402 -0.20372 0.5013 -0.08695
LEU_20 -9.71289 1.42464 3.10858 -0.5407 0.32558 0.13663 2.64612 -3.06131 -0.02323 -0.09952 -2.12212 0.24638 0 0 0 0 0 -0.05998 0.23821 0.30237 0 -0.31797 0 0.18072 -0.21691 0.63199 -6.91342
PHE_21 -7.16235 0.79988 4.51932 -0.92197 0.05559 0.30125 2.88209 -2.76739 -0 -0 -3.05161 -0.0267 0 0 0 0 0 -0.01206 0.00207 0 1.77814 -0.47982 0 1.0402 0.02488 0.53006 -2.48841
LEU_22 -6.16797 0.41692 4.72246 -0.47974 0.23721 0.10925 2.41189 -2.69108 -0.01771 -0.06598 -2.51187 0.20174 0 0 0 0 0 -0.04711 0.01327 0.39524 0 -0.24769 0 0.18072 0.18176 0.4103 -2.94841
ALA_23 -5.23125 0.58476 3.38198 -0.02244 0 0 1.93839 -2.3401 -0.00277 -0.0141 -1.01842 -0.37229 0 0 0 0 0 0.10594 0 0 0 -0.36449 0 1.8394 -0.27348 0.42974 -1.35912
GLY_24 -4.43618 0.5167 4.21079 -6e-05 0 0 1.97372 -2.41374 -0 -0 -2.36993 -0.34002 0 0 0 0 0 0.34001 0 0 0 0.17123 0 0.83697 1.02914 0.33187 -0.1495
LEU_25 -5.83165 0.3902 3.75284 -0.72016 0.31286 0.32681 2.07361 -2.39987 -0.03434 -0.14456 -1.90476 0.07179 0 0 -0.15856 0 0 -0.03508 0.02837 1.18725 0 -0.30159 0 0.18072 1.09216 0.52208 -1.5919
THR_26 -6.10792 0.4348 4.94897 -0.1201 0.05228 0.0523 2.79337 -2.77338 -0.00903 -0.12091 -2.89698 -0.2577 0 0 0 -0.35539 0 0.41271 1e-05 0.25063 0 -0.27631 4.14611 -1.0874 -0.25518 0.65046 -0.51865
GLY_27 -4.40302 0.24281 4.64198 -4e-05 0 0 2.18875 -2.55016 -0 -0 -1.63003 -0.43665 0 0 0 0 0 0.00279 0 0 0 0.50346 0 0.83697 0.08295 0.53001 0.00981
SER_28 -6.64312 0.9784 6.3132 -0.02379 0.00011 0.03927 3.29737 -3.45641 -0.00475 -0.06078 -2.59265 -1.11204 0 0 -0.15856 0 0 0.00108 0.0883 1.38458 0 0.36422 1.25815 -0.77834 0.85437 0.85233 0.60094
LEU_29 -7.22853 0.91084 4.01579 -0.72838 0.38036 0.32783 2.25585 -2.82311 -0.01111 -0.04503 -1.66547 0.05827 0 0 0 0 0 -0.03886 0.03837 0.95891 0 -0.24335 0 0.18072 0.58118 1.08891 -1.98681
LEU_30 -9.18364 1.44218 4.31423 -0.69333 0.38662 0.25329 2.902 -3.15295 -0.00475 -0.06078 -2.44901 0.12659 0 0 0 0 0 -0.03501 0.05255 0.90015 0 -0.19509 0 0.18072 -0.15581 0.86186 -4.51019
ALA_31 -5.56947 0.82171 3.23757 -0.02419 7e-05 0 1.92199 -2.53847 -0.01405 -0.10985 -1.15071 -0.39477 0 0 0 0 0 0.02119 0 0 0 -0.40658 0 1.8394 -0.33156 0.61265 -2.08507
PHE_32 -7.74502 1.21363 4.09076 -1.00426 0.31766 0.64662 2.61949 -2.85153 -0 -0 -2.14565 -0.8974 0 0 0 0 0 0.17564 0.03007 0 3.05911 -0.12866 0 1.0402 -0.05457 0.55953 -1.07439
HIS_D_33 -10.3427 1.87047 9.11103 -0.65837 0.02417 0.69745 4.93442 -4.6571 -0.01738 -0.09625 -4.7636 -0.28403 0 0 0 -1.38889 0 -0.11456 0.01638 0 1.92511 0.05415 0 -0.45461 0.18668 0.8964 -3.06124
HIS_D_34 -8.08599 1.1877 7.62369 -0.42713 0.12882 0.44327 2.84504 -3.70318 -0.00998 -0.05644 -1.90531 -0.57055 0 0 0 -0.44635 0 -0.05449 0.00474 0 2.87273 0.05294 0 -0.45461 -0.20642 1.36733 0.60582
GLU_35 -3.94363 0.57447 4.09783 -0.34594 0.08734 0.45874 1.81141 -1.83206 -2e-05 -0.00044 -2.18009 -0.53479 0 0 -0.5336 0 0 -0.05807 0.21119 0 3.79723 -0.27283 0 -2.7348 -0.48915 1.14046 -0.74674
ILE_36 -6.01712 0.79642 4.12069 -0.4977 0.43266 0.10409 2.2165 -2.41881 -0 -0 -0.70511 -0.27484 0 0 0 0 0 0.03236 0.04085 0.7447 0 -0.48467 0 0.73287 -0.25093 0.65932 -0.76872
ASP_37 -6.80461 0.4598 7.94965 -0.11171 0.00021 0.34227 3.79367 -3.6589 -0.01124 -0.09083 -3.60377 -0.56262 0 0 0 -0.93675 0 -0.04951 0.03497 0 2.93304 -0.33394 0 -2.3716 -0.09667 0.77895 -2.33959
GLU_38 -4.9561 0.29021 6.0253 -0.33754 0.05928 0.39636 2.25981 -2.70273 -0.0257 -0.14758 -1.72306 -0.64578 0 0 0 0 0 -0.0164 0.00174 0 3.54105 -0.15303 0 -2.7348 -0.3175 0.54576 -0.6407
TRP_39 -5.3931 0.42545 3.6314 -1.45209 0.33689 0.71181 1.61057 -2.23629 -0 -0 -0.81137 -0.84626 0 0 -0.5336 0 0 -0.05375 0.09357 0 1.88656 -0.05181 0 1.6906 -0.41343 0.27051 -1.13433
LEU_40 -4.55841 0.3552 3.1458 -0.62958 0.17029 0.22778 1.45629 -1.82867 -0 -0 -0.74073 0.09065 0 0 0 0 0 0.11163 0.12859 1.38946 0 -0.24319 0 0.18072 -0.27956 0.65821 -0.36553
ASN_41 -5.31099 0.61522 5.45028 -0.14944 0.00176 0.19207 2.04803 -2.54446 -0.01087 -0.04667 -0.88392 -0.04156 0 0 0 -0.75749 0 0.11439 0.01206 0 1.47981 -0.06419 0 -0.93687 0.83926 1.96052 1.96694
PRO_42 -3.20944 0.91865 1.94817 -0.11994 0 0.08787 1.29515 -1.00472 -0 -0 -0.63464 0.28015 0 0 0 0 0 0.02152 0.00888 0.17492 0 -1.19309 0 -2.4119 0.57326 1.7942 -1.47095
GLY_43 -1.1843 0.02379 1.15779 -6e-05 0 0 0.28237 -0.64166 -0 -0 -0.1095 -0.3628 0 0 0 0 0 0.02933 0 0 0 -0.03526 0 0.83697 2.58802 0.78876 3.37344
PHE_44 -7.30759 1.0632 2.51671 -0.61745 0.41894 0.33874 2.604 -2.11194 -0.0066 -0.02378 -2.24275 0.01712 0 0 0 0 0 0.03734 0.36952 0 3.39723 -0.22291 0 1.0402 2.73936 0.79998 2.80933
TYR_45 -3.4383 0.17914 2.51171 -0.65108 0.07862 0.32923 1.5415 -1.40518 -0 -0 -1.05929 -0.11124 0 0 0 0 0 0.06666 2e-05 0 2.12512 -0.08561 0.00333 1.2797 -0.20146 0.55785 1.72072
ALA_46 -2.3982 0.23938 1.35876 -0.02308 0 0 0.396 -0.96495 -0.00627 -0.01851 -0.68092 -0.21047 0 0 0 0 0 0.02966 0 0 0 0.02662 0 1.8394 -0.20632 0.44322 -0.17568
VAL_47 -5.5414 1.13134 3.23419 -0.2706 0.18412 0.05922 1.2915 -2.06152 -0.00127 -0.01849 -1.09257 -0.41301 0 0 0 0 0 -0.04164 0.06427 0.32979 0 -0.33781 0 1.9342 -0.1468 0.46011 -1.23636
GLY_48 -1.90164 0.305 1.32251 -0.00023 0 0 0.45433 -0.76817 -0 -0 -0.29 -0.17719 0 0 0 0 0 -0.09755 0 0 0 -0.51973 0 0.83697 -0.04519 0.34234 -0.53855
GLU_49 -3.68255 0.20734 4.00871 -0.18816 0.02302 0.27183 1.40384 -1.44257 -0.01985 -0.16056 -2.74584 -0.59985 0 0 0 -1.45919 0 0.00644 0.00178 0 3.08067 -0.02443 0 -2.7348 -0.04177 0.27857 -3.81736
GLY_50 -1.23619 0.33271 1.66016 -0.00042 0 0 0.79674 -0.81563 -0 -0 0.27725 -0.18715 0 0 0 0 0 0.07346 0 0 0 -1.15436 0 0.83697 0.42737 0.27664 1.28754
GLY_51 -0.69396 0.07646 0.89586 -6e-05 0 0 0.01204 -0.38241 -0 -0 0.09702 -0.43437 0 0 0 0 0 -0.08926 0 0 0 0.29283 0 0.83697 0.40602 0.2139 1.23106
GLU_52 -2.03466 0.37666 2.20318 -0.19322 0.0257 0.28043 0.93266 -1.06596 -0 -0 -0.55258 -0.61131 0 0 0 0 0 -0.00017 0.01402 0 3.12272 -0.05609 0 -2.7348 -0.04127 0.2773 -0.05741
ARG_53 -4.24696 0.19189 4.51837 -0.59527 0.09678 0.37876 1.21592 -1.74606 -0.00159 -0.00864 -3.38927 0.06123 0 0 0 -1.30681 0 0.01881 0.03903 1.96265 0 -0.0584 0 -1.2888 0.07966 0.29343 -3.78527
LEU_54 -6.27219 0.48011 2.9053 -0.45847 0.14155 0.08689 1.17789 -1.85816 -0.01671 -0.13276 -1.43046 0.22968 0 0 0 0 0 -0.00737 0.16054 0.60124 0 -0.24285 0 0.18072 -0.14295 0.33911 -4.25889
SER_55 -4.36575 0.69845 5.29257 -0.03426 0 0.07677 2.19087 -2.37503 -0 -0 -2.39412 -0.31003 0 0 -0.44658 0 0 0.28954 0.00307 0.32743 0 -0.25477 0.60155 -0.77834 -0.50911 0.99792 -0.98983
PRO_56 -5.40458 0.98234 3.5508 -0.06435 0 0.0416 1.67429 -1.62768 -0 -0 -1.08025 0.58084 0 0 0 0 0 0.05363 0.12234 0.17037 0 -0.49865 0 -2.4119 -0.14299 1.18158 -2.87261
GLY_57 -3.61236 0.28492 4.08974 -5e-05 0 0 1.9188 -1.9807 -0 -0 -0.9652 -0.40911 0 0 0 0 0 -0.05346 0 0 0 -0.20307 0 0.83697 1.00776 0.4529 1.36713
SER_58 -4.83314 0.231 5.23332 -0.02422 0 0.02278 2.25929 -2.35923 -0 -0 -1.57187 -0.31618 0 0 -0.44658 0 0 -0.05625 0.01022 0.54185 0 0.27484 0.60035 -0.77834 0.78042 0.15297 -0.27876
LEU_59 -10.5402 2.21279 3.68326 -0.47751 0.19574 0.10665 2.63816 -3.14159 -0 -0 -2.26643 0.22044 0 0 0 0 0 0.10355 0.34021 0.44659 0 -0.25519 0 0.18072 -0.20346 0.38254 -6.37376
VAL_60 -8.14488 1.17503 4.18223 -0.31677 0.23331 0.07255 2.80107 -3.14048 -0 -0 -2.71739 -0.22223 0 0 0 0 0 -0.02257 0.00011 0.14501 0 -0.28929 0 1.9342 -0.19105 0.65103 -3.85009
GLN_61 -5.50921 0.25495 6.05179 -0.38568 0.10106 0.25844 2.59706 -2.76436 -0 -0 -2.87597 -0.72463 0 0 0 0 0 -0.02028 0.0031 0 3.39795 -0.10309 0 -0.18838 -0.17509 0.55851 0.47619
ARG_62 -6.84043 0.44283 6.75359 -0.93291 0.21901 0.5394 3.28739 -3.20313 -0 -0 -2.99754 0.51607 0 0 -0.85754 0 0 0.00827 0.01173 2.66796 0 -0.10634 0 -1.2888 -0.32197 0.62851 -1.4739
VAL_63 -8.69838 0.87849 4.17131 -0.34062 0.11539 0.08227 2.929 -3.15872 -0 -0 -1.83033 -0.09922 0 0 0 0 0 -0.00357 0.00349 0.98753 0 -0.13551 0 1.9342 -0.30686 1.00836 -2.4632
GLU_64 -6.1194 0.62589 5.59637 -0.34416 0.07455 0.40534 2.45716 -2.88236 -0.00441 -0.06524 -1.43695 -0.63084 0 0 0 0 0 -0.00766 0.12042 0 3.45981 -0.22665 0 -2.7348 -0.3567 0.78026 -1.28937
SER_65 -3.39353 0.22525 3.87368 -0.02901 0 0.06714 1.42912 -1.79905 -0 -0 -0.89225 -0.52959 0 0 0 0 0 0.08131 0.00343 0.77014 0 0.32773 0.60408 -0.77834 -0.21365 0.28488 0.03134
ARG_66 -8.29913 0.75459 7.22274 -0.87574 0.18126 0.63098 2.5111 -3.39 -0.00769 -0.14353 -1.47916 0.26511 0 0 0 -0.54295 0 0.06048 0.27147 1.44096 0 -0.08705 0 -1.2888 -0.14669 0.42142 -2.50062
TYR_67 -8.08468 0.91217 4.7328 -0.72445 0.09024 0.44893 3.43381 -2.82015 -0.00769 -0.14353 -2.60762 -0.18184 0 0 0 -0.80122 0 0.21757 0.03578 0 1.87497 -0.49898 0.00954 1.2797 -0.02059 1.41859 -1.43664
PRO_68 -3.10734 0.65063 2.24454 -0.09353 0.00175 0.05841 0.82695 -0.94042 -0 -0 0.20266 0.69086 0 0 0 0 0 -0.11698 0.00588 0.52311 0 -0.37587 0 -2.4119 -0.02889 1.30817 -0.56197
ARG_69 -3.18793 0.2518 3.47868 -0.65358 0.10208 0.45745 1.02482 -1.45716 -0.00737 -0.14914 -1.25872 0.29634 0 0 0 -0.84359 0 -0.05679 0.07694 1.65271 0 -0.0359 0 -1.2888 -0.49682 0.29533 -1.79965
GLN_70 -6.406 0.52557 5.2252 -0.57318 0.06184 0.88528 1.96132 -2.57259 -0.01178 -0.21438 -1.20604 -0.50639 0 0 0 0 0 0.13777 0.28516 0 3.27136 0.00863 0 -0.18838 -0.36117 0.50367 0.82591
LEU_71 -2.49022 0.21159 1.26459 -0.44925 0.19816 0.0745 0.284 -0.86873 -0.02503 -0.13268 -0.50425 0.28124 0 0 0 0 0 0.35831 0.02352 0.35575 0 -0.27244 0 0.18072 -0.28632 0.62008 -1.17646
VAL_72 -5.41453 1.00722 0.82241 -0.31337 0.25746 0.0638 0.6806 -1.33408 -0 -0 -0.9237 -0.2297 0 0 0 0 0 -0.01575 0.00181 0.06069 0 -0.50008 0 1.9342 -0.31605 0.39698 -3.82209
TRP_73 -10.6328 1.02735 3.02843 -0.88516 0.02011 0.1516 2.45328 -3.10908 -0 -0 -2.96713 -0.70548 0 0 0 0 0 0.0199 0.36243 0 3.54364 -0.20881 0 1.6906 -0.02666 0.4201 -5.81765
TYR_74 -8.95779 1.0923 1.97376 -1.2744 0.58539 0.89205 1.64569 -1.963 -0 -0 -0.1939 -0.13153 0 0 0 0 0 0.0047 0.00889 0 2.92866 -0.21116 0.00298 1.2797 -0.02149 0.48214 -1.857
MET_75 -7.67458 1.24394 3.24819 -0.29607 0.05051 0.14705 0.96202 -1.77946 -0 -0 -0.74213 -0.47912 0 0 0 0 0 0.02655 0.07909 3.12835 0 -0.07994 0 0.60916 -0.07267 0.57915 -1.04996
GLU_76 -7.19241 0.61037 8.98228 -0.34167 0.09934 0.4579 4.07747 -3.7459 -0.00289 -0.04288 -5.3467 -0.41818 0 0 -0.90452 -0.52204 0 -0.05292 0.17761 0 3.66346 0.23163 0 -2.7348 0.31778 0.6851 -2.00199
TYR_77 -7.44182 0.79504 4.08778 -1.00912 0.06677 0.60843 1.89195 -2.4401 -0.00957 -0.1005 -1.39831 0.00226 0 0 0 -0.60134 0 0.08995 0.18441 0 3.08077 -0.07455 0.01224 1.2797 0.3406 1.18131 0.54589
PRO_78 -5.99443 0.82023 3.04299 -0.18983 0.00169 0.13217 0.81612 -1.30744 -0 -0 -0.32665 0.12719 0 0 0 0 0 0.0088 0.00539 0.36504 0 -0.88903 0 -2.4119 -0.06017 0.99739 -4.86243
GLU_79 -3.58963 0.12294 3.73855 -0.24115 0.04507 0.42933 1.4757 -1.59319 -0.00855 -0.03428 -2.00781 -0.4408 0 0 -0.47503 -0.44896 0 0.03273 0.01779 0 2.94887 0.22075 0 -2.7348 1.49867 0.25069 -0.7931
ALA_80 -2.12428 0.15786 1.15575 -0.02902 0.01387 0 0.22391 -0.75255 -2e-05 -0.00044 0.08656 -0.45361 0 0 0 0 0 0.00216 0 0 0 0.40034 0 1.8394 1.90737 0.15821 2.5855
GLY_81 -1.12181 0.22514 1.66435 -0.00222 0 0 0.96598 -0.80436 -0.01365 -0.13415 -1.24732 -0.39608 0 0 0 0 0 -0.13267 0 0 0 -1.54278 0 0.83697 0.64783 0.21624 -0.83852
GLY_82 -2.65234 0.2257 2.31909 -9e-05 0 0 1.33653 -1.32104 -0 -0 -1.46592 -0.40326 0 0 0 0 0 0.00917 0 0 0 0.22254 0 0.83697 1.17346 0.21429 0.49511
HIS_D_83 -8.04922 1.11789 7.16446 -0.58958 0.03265 0.42731 3.11207 -3.20503 -0.0335 -0.29471 -3.18937 -0.34134 0 0 -0.75636 -0.44635 0 0.26103 0.03551 0 2.01681 -0.01526 0 -0.45461 0.62798 1.30152 -1.2781
PRO_84 -7.57118 1.21571 4.44582 -0.11685 0.0001 0.08603 2.32176 -1.9952 -0 -0 -2.12915 0.32922 0 0 -0.75636 0 0 0.06856 0.02442 0.22156 0 -1.18452 0 -2.4119 -0.42563 1.58837 -6.28924
ALA_85 -6.04303 1.07379 2.52106 -0.02541 0.00016 0 2.73547 -2.14805 -0.00212 -0.00582 -2.68596 -0.26254 0 0 0 0 0 -0.0345 0 0 0 -0.0545 0 1.8394 -0.62873 0.67663 -3.04415
LEU_86 -8.02498 1.30754 2.65305 -0.58422 0.27177 0.16883 1.43539 -2.00459 -0 -0 -0.6051 0.02096 0 0 0 0 0 -0.00619 0.2536 1.36056 0 -0.3016 0 0.18072 -0.34345 0.63657 -3.58114
LEU_87 -8.76208 1.33116 2.98921 -0.51149 0.27277 0.11097 2.57103 -2.61624 -0.01334 -0.04892 -2.98419 0.01989 0 0 0 0 0 0.0004 0.3021 0.66002 0 0.06935 0 0.18072 0.05124 1.06585 -5.31154
ALA_88 -5.13806 0.64468 2.61165 -0.02272 0 0 2.32494 -2.05471 -0 -0 -2.54647 -0.32928 0 0 0 0 0 -0.00111 0 0 0 0.259 0 1.8394 0.24205 1.04593 -1.12468
THR_89 -6.33587 1.12864 3.00719 -0.14794 0.04841 0.05638 2.04281 -1.99888 -0.01122 -0.0431 -0.9752 -0.51156 0 0 0 0 0 0.01286 0.01976 1.09613 0 0.21987 2.37944 -1.0874 0.35604 0.87364 0.12998
VAL_90 -5.29327 1.10251 2.59545 -0.30858 0.40729 0.07914 1.38517 -1.7859 -0.02503 -0.13268 -0.91048 -0.80914 0 0 0 0 0 0.07951 0.02812 0.15018 0 -0.16965 0 1.9342 0.29474 1.38773 0.00931
PRO_91 -4.81722 0.73071 2.31912 -0.18222 0.05052 0.12981 0.48663 -0.9376 -0 -0 -1.0481 -0.00127 0 0 -0.39005 0 0 0.00496 0.0085 0.17431 0 -0.78587 0 -2.4119 0.49214 0.99895 -5.17858
ARG_92 -4.56776 0.37138 4.71668 -0.90054 0.20425 0.65666 1.84977 -2.04659 -0.00657 -0.02912 -2.60738 -0.02148 0 0 -0.39005 -0.22102 0 0.02446 0.02243 1.85778 0 -0.21732 0 -1.2888 0.18734 0.43182 -1.97406
GLU_93 -1.44039 0.03722 1.84086 -0.21053 0.03481 0.30723 0.66918 -0.74656 -0.01834 -0.0701 -0.56076 -0.58195 0 0 0 -0.84359 0 -0.00934 0.00697 0 2.9566 -0.18835 0 -2.7348 -0.13202 0.32088 -1.36296
ALA_94 -1.20214 0.03849 1.10394 -0.02153 0 0 0.07359 -0.56199 -0.01834 -0.0701 0.02756 -0.4431 0 0 0 0 0 -0.00122 0 0 0 -0.55991 0 1.8394 -0.0484 0.1349 0.29115
GLY_95 -0.8392 0.09159 0.88 -0.00192 0 0 0.2135 -0.43692 -0 -0 0.5829 -0.37718 0 0 0 0 0 -0.10034 0 0 0 -1.53329 0 0.83697 0.24669 0.09658 -0.34062
ALA_96 -1.77583 0.27608 0.73977 -0.02758 0.00627 0 0.17268 -0.70343 -0 -0 0.3553 -0.42166 0 0 0 0 0 -0.07026 0 0 0 0.02205 0 1.8394 -0.03202 0.13979 0.52057
LYS_97 -3.94803 0.45031 3.86966 -0.33228 0.05395 0.21089 1.83315 -1.76213 -0 -0 -1.17071 -0.36064 0 0 0 0 0 -0.09107 0.0188 1.53271 0 -0.17674 0 -1.5107 -0.37875 0.22582 -1.53576
VAL_98 -4.73788 0.63707 2.02023 -0.30627 0.18003 0.06349 0.317 -1.64744 -0 -0 0.45732 -0.22717 0 0 0 0 0 -0.00872 0.0342 0.16737 0 -0.14986 0 1.9342 0.02385 0.40567 -0.83691
GLU_99 -4.72325 0.49943 2.96124 -0.24996 0.04662 0.42989 1.36381 -1.70246 -0.02847 -0.14094 -1.95316 -0.42994 0 0 0 -0.22102 0 -0.00814 0.01938 0 3.07817 0.1798 0 -2.7348 0.81597 0.63824 -2.15961
HIS_D_100 -8.02994 1.07306 4.72108 -0.62411 0.03586 0.62102 1.87483 -2.90916 -0.00083 -0.00507 -1.6057 -0.6596 0 0 0 -0.62629 0 -0.00723 0.24098 0 2.66355 -0.21255 0 -0.45461 0.96218 1.10924 -1.83329
ASP_101 -6.12573 0.38926 6.87497 -0.14904 0.00752 0.46262 3.14628 -3.17827 -0.03643 -0.1483 -3.17745 -1.17675 0 0 0 0 0 -0.07054 0.08042 0 3.14836 -0.3038 0 -2.3716 0.26521 1.42054 -0.94274
VAL_102 -6.88635 0.62707 3.04626 -0.31925 0.26395 0.0721 3.37946 -2.44718 -0 -0 -2.15385 -0.59877 0 0 0 0 0 -0.0076 0.02338 1.65592 0 -0.72397 0 1.9342 -0.11052 1.03228 -1.21289
PHE_103 -9.53947 0.65444 4.57404 -0.62261 0.07358 0.28924 3.20356 -2.97093 -0.01834 -0.06112 -2.887 0.18337 0 0 0 0 0 -0.00361 0.06657 0 2.08136 -0.35602 0 1.0402 -0.26716 0.56428 -3.9956
TYR_104 -9.84963 1.00323 4.93179 -0.62273 0.09568 0.33723 3.04272 -3.21176 -0 -0 -3.67093 -0.24375 0 0 0 0 0 -0.0678 0.00153 0 2.31541 -0.07061 0.00435 1.2797 0.00703 0.49058 -4.22796
LEU_105 -10.2171 1.74917 3.91855 -0.58836 0.26586 0.1324 3.54439 -3.24149 -0.00506 -0.01509 -2.97833 0.36637 0 0 0 0 0 0.0249 0.02178 0.93518 0 -0.23674 0 0.18072 0.0573 0.88156 -5.204
ASP_106 -8.09749 1.40077 9.30388 -0.23697 0.07675 0.76266 4.527 -4.25574 -0.01144 -0.04846 -7.01014 -0.91887 0 0 -1.31821 0 0 0.12693 0.01056 0 2.76485 -0.73954 0 -2.3716 -0.23226 1.41692 -4.85039
PRO_107 -7.53811 1.31609 4.1843 -0.10179 0.00272 0.06403 2.18679 -1.88444 -0.00873 -0.0409 -1.84073 0.66555 0 0 0 0 0 -0.11075 0.05598 0.52547 0 -0.4787 0 -2.4119 -0.2033 1.11254 -4.50588
VAL_108 -4.86949 0.35161 2.96275 -0.29239 0.19747 0.06868 1.64945 -1.8666 -0.00014 -0.00286 -1.12059 -0.50626 0 0 -0.77054 0 0 0.01943 0.02249 0.25108 0 -0.49383 0 1.9342 0.06345 0.46678 -1.93526
SER_109 -3.42188 0.31024 4.50006 -0.03352 0.00057 0.0597 1.721 -1.87872 -0.00925 -0.08493 -1.46064 -1.09701 0 0 -1.30794 0 0 -0.04333 0.36178 0.34656 0 -0.16805 0.70349 -0.77834 -0.10582 0.57051 -1.81551
GLY_110 -3.83131 0.35611 3.19263 -5e-05 0 0 1.60938 -1.76638 -0.01144 -0.04846 -2.04248 -0.37997 0 0 -0.85754 0 0 -0.13394 0 0 0 -1.44782 0 0.83697 -0.77309 0.56125 -4.73613
GLU_111 -4.07432 0.39068 4.77364 -0.2148 0.03353 0.31891 2.40489 -2.16582 -0.00911 -0.08207 -2.44869 -0.46594 0 0 -0.76027 0 0 -0.01488 0.00064 0 3.16154 0.00748 0 -2.7348 -0.62167 0.26692 -2.23412
GLU_112 -4.97202 0.20925 4.71873 -0.2329 0.01701 0.2136 1.56871 -2.10099 -0 -0 -2.352 -0.06081 0 0 0 -1.34417 0 -0.04732 0.11989 0 4.00418 -0.02968 0 -2.7348 -0.34718 0.26039 -3.11011
VAL_113 -6.83649 0.58764 3.00339 -0.28806 0.1469 0.05527 2.71701 -2.35214 -0.00793 -0.05401 -1.8964 -0.29093 0 0 0 0 0 0.01858 0.00504 0.17409 0 -0.16842 0 1.9342 -0.17573 0.65753 -2.77046
GLY_114 -4.11629 0.32812 2.81922 -0.00124 0 0 1.81435 -1.68773 -0.00793 -0.05401 -1.75537 -0.32085 0 0 0 0 0 -0.08782 0 0 0 -1.40445 0 0.83697 0.33644 0.65335 -2.64723
LYS_115 -4.2009 0.68169 2.32454 -0.49168 0.14665 0.3711 1.54824 -1.37869 -0 -0 -1.47292 -0.42548 0 0 0 0 0 0.00831 0.05496 2.13715 0 -0.06555 0 -1.5107 0.70967 0.34307 -1.22052
ARG_116 -6.58947 0.38746 5.94729 -0.56099 0.06333 0.30997 3.18688 -2.77505 -0.04131 -0.19158 -2.94774 0.54692 0 0 0 -1.5598 0 -0.01093 0.27743 2.75208 0 -0.22726 0 -1.2888 0.38687 0.44237 -1.89232
LEU_117 -6.44381 0.82328 3.78268 -0.49086 0.24161 0.14724 1.92737 -2.31794 -0 -0 -1.86119 -0.03495 0 0 0 0 0 -0.05149 0.14162 1.93577 0 -0.1127 0 0.18072 0.11796 0.42981 -1.58486
TRP_118 -7.01354 0.69617 2.76506 -1.3556 0.16701 0.69254 2.05466 -1.94067 -0.00245 -0.03982 -0.44344 -0.28853 0 0 -0.64727 -0.50076 0 -0.0354 0.00015 0 2.36823 0.07254 0 1.6906 0.04679 0.32352 -1.39022
ALA_119 -2.75885 0.37194 1.64874 -0.02486 0.00023 0 0.48051 -1.19161 -0 -0 0.58992 -0.38916 0 0 0 0 0 -0.0978 0 0 0 -0.24402 0 1.8394 -0.55839 0.36181 0.02787
ALA_120 -2.51824 0.23774 2.11674 -0.02375 0 0 1.31459 -1.31455 -0.00253 -0.03068 -0.62312 -0.35398 0 0 0 0 0 -0.05257 0 0 0 0.21105 0 1.8394 -0.29086 0.25691 0.76616
CYS_121 -4.13485 0.16187 3.24685 -0.05765 0.00049 0.01709 1.52388 -1.55522 -0.00253 -0.03068 -1.03493 0.10265 0 0 0 0 0 -0.00025 0.02205 0.54963 0 0.02833 0 3.6196 -0.2064 0.11812 2.36807
CYS_122 -2.54618 0.14022 2.12308 -0.08028 0.00103 0.04325 0.64893 -0.96843 -0 -0 -0.70882 0.01942 0 0 0 0 0 0.02001 0.00072 0.58835 0 0.10667 0 3.6196 -0.56709 0.19474 2.63523
PHE_123 -5.6852 0.78932 1.59717 -0.6941 0.04379 0.03889 0.39892 -1.1773 -0 -0 -0.39541 -0.35244 0 0 0 0 0 -0.04522 0.16506 0 2.26638 0.09414 0 1.0402 -0.54243 0.33065 -2.12757
GLN_124 -5.0098 0.57198 4.48459 -0.53986 0.13649 0.52223 2.11208 -2.08107 -0 -0 -0.60624 -1.00388 0 0 0 0 0 -0.03581 0.01978 0 3.2537 0.02577 0 -0.18838 0.09984 0.95797 2.7194
PRO_125 -2.84194 0.52467 1.43131 -0.06883 0 0.04274 0.46313 -0.69898 -0 -0 0.60498 0.61347 0 0 0 0 0 -0.09719 0.00517 0.21758 0 -0.38211 0 -2.4119 0.4117 0.94935 -1.23684
ALA_126 -1.40491 0.16238 1.38951 -0.02409 0 0 0.41352 -0.73984 -6e-05 -0.00015 0.07801 -0.35586 0 0 0 0 0 -0.01947 0 0 0 -0.40748 0 1.8394 -0.27031 0.42993 1.09059
ASN_127 -5.7012 0.60746 5.87318 -0.24321 0.04784 0.39505 3.50805 -2.66693 -0.01124 -0.09083 -2.8367 -0.81202 0 0 -0.75195 -0.93675 0 -0.04323 0.01273 0 2.28763 -0.04551 0 -0.93687 -0.29757 0.56589 -2.07619
LEU_128 -5.28319 0.55448 2.61268 -0.50684 0.24675 0.14696 2.06984 -1.78151 -0.02062 -0.09767 -1.30353 0.16846 0 0 0 0 0 -0.10657 0.19779 0.30196 0 -0.21296 0 0.18072 -0.14814 0.92334 -2.05806
VAL_129 -7.69238 1.66412 3.7839 -0.30913 0.19173 0.06365 2.51818 -2.64935 -0 -0 -2.01062 -0.05411 0 0 -0.75195 0 0 0.70388 0.04293 0.01478 0 -0.23664 0 1.9342 5.58411 2.08372 4.88102
PRO_130 -7.94472 1.49128 3.89314 -0.06469 0 0.04162 1.67869 -1.91192 -0.01077 -0.07543 -1.22457 0.63333 0 0 0 0 0 -0.05919 0.09875 0.116 0 0.17546 0 -2.4119 5.99753 1.86607 2.28868
TRP_131 -7.64422 0.6851 4.88594 -1.34525 0.05824 0.6529 2.4987 -2.86836 -0.00903 -0.12091 -2.41444 -0.27757 0 0 0 0 0 0.05146 0.36358 0 1.8367 -0.38391 0 1.6906 0.57438 0.64331 -1.12278
VAL_132 -9.04137 1.51619 5.10653 -0.30881 0.21175 0.06672 2.88096 -3.42792 -0.02254 -0.09227 -2.93202 0.02221 0 0 0 0 0 -0.05933 0.0078 0.04861 0 -0.30084 0 1.9342 0.27651 0.63606 -3.47756
LEU_133 -9.86375 1.5727 3.36039 -0.48419 0.23106 0.10393 2.40943 -2.87154 -0.02057 -0.09753 -2.68557 0.28603 0 0 0 0 0 -0.01438 0.13607 0.59377 0 -0.21639 0 0.18072 -0.09639 1.02368 -6.45253
GLU_134 -5.99666 0.44311 7.27602 -0.43548 0.0631 0.83492 2.98973 -3.29673 -0.00617 -0.05588 -3.34287 -0.44287 0 0 0 -0.41512 0 -0.03639 0.0966 0 3.50234 -0.12712 0 -2.7348 -0.01429 0.81342 -0.88513
PHE_135 -8.07209 0.67811 4.28268 -0.87465 0.03414 0.32833 2.71216 -2.75272 -0.01353 -0.10513 -3.41277 0.01875 0 0 0 0 0 -0.02641 0.11366 0 1.97505 -0.23656 0 1.0402 -0.0211 0.37654 -3.95532
HIS_136 -11.612 2.12971 9.92449 -0.43141 0.15006 0.41051 4.26032 -5.25725 -0.00277 -0.0141 -3.12705 -0.47284 0 0 0 -0.35539 0 0.03116 0.01981 0 4.36334 -0.0691 0 -0.45461 -0.09138 1.05599 0.45746
HIS_D_137 -9.33444 0.70559 8.24259 -0.65354 0.00559 0.64921 3.01977 -4.07879 -0.02254 -0.09227 -2.25817 -0.31174 0 0 0 -0.71537 0 0.15409 0.49095 0 1.92597 -0.03059 0 -0.45461 -0.20625 1.42345 -1.54113
ASN_138 -4.19657 0.28598 4.33086 -0.18096 0.03842 0.27073 1.04873 -2.18348 -0 -0 -0.57039 -0.24912 0 0 0 0 0 -0.03702 0.02182 0 1.68356 0.31845 0 -0.93687 0.06987 0.73762 0.45162
LEU_139 -4.61162 0.26541 2.69377 -0.49414 0.23541 0.12297 1.65097 -1.67935 -0.00196 -0.00802 -1.04407 0.17034 0 0 0 0 0 0.16985 0.01655 0.59111 0 -0.08706 0 0.18072 0.75736 0.62897 -0.44277
THR_140 -6.87082 0.59021 4.12458 -0.13319 0.09312 0.08061 2.22738 -2.28794 -0 -0 -0.42462 -0.76928 0 0 0 0 0 -0.05017 0.00027 0.06123 0 -0.50468 2.28842 -1.0874 0.36832 1.17016 -1.12381
LEU_141 -10.7018 2.95182 5.60878 -0.6577 0.25806 0.18874 3.31288 -3.47806 -0.00275 -0.0297 -0.38783 0.40418 0 0 0 0 0 0.55449 0.32879 0.40107 0 -0.16176 0 0.18072 -0.22752 2.54515 1.08756
PRO_142 -4.12186 0.59627 1.82718 -0.07353 0 0.04505 1.0985 -0.92617 -0 -0 -0.95275 0.57842 0 0 -0.42415 0 0 -0.10033 0.01221 0.5448 0 -0.29274 0 -2.4119 -0.33264 2.15179 -2.78187
GLY_143 -4.74733 1.45937 3.94345 -0.00029 0 0 2.37494 -2.18514 -0 -0 -1.42905 -0.1911 0 0 0 0 0 0.48054 0 0 0 -0.6938 0 0.83697 -0.20937 1.14518 0.78437
ASN_144 -4.87641 0.12569 4.18729 -0.4195 0.05715 0.86507 1.52829 -2.06879 -0 -0 -1.81143 0.01805 0 0 -1.00866 -0.77038 0 -0.16586 0.00103 0 2.42965 0.4428 0 -0.93687 0.77046 2.1893 0.55689
TRP_145 -7.67624 0.63498 4.96125 -0.93196 0.04856 0.42493 2.8984 -2.78498 -0.00842 -0.07779 -1.51781 -0.10633 0 0 -0.67333 0 0 0.02017 0.23909 0 2.53173 -0.14412 0 1.6906 1.68606 1.67495 2.88974
GLY_146 -4.70701 0.4528 4.78917 -4e-05 0 0 2.92377 -2.49556 -0.00703 -0.05707 -1.67379 -0.42084 0 0 0 0 0 -0.0714 0 0 0 0.45188 0 0.83697 1.02007 0.59028 1.63219
LEU_147 -10.0232 2.84874 6.35273 -0.76858 0.3247 0.34116 2.82717 -3.98159 -0 -0 -2.03424 0.0904 0 0 0 0 0 -0.03213 0.11688 0.71181 0 -0.01131 0 0.18072 0.31688 1.72038 -1.01944
TYR_148 -4.64704 0.39764 3.56001 -1.01035 0.09064 0.40781 1.94411 -2.03285 -0 -0 -1.31925 -0.29967 0 0 0 0 0 -0.01933 0.01537 0 1.80515 -0.4204 0.0004 1.2797 0.2893 1.6772 1.71843
LEU_149 -4.97594 0.44186 4.13243 -0.47749 0.19739 0.10526 2.60379 -2.30454 -0.00842 -0.07779 -1.5978 0.1955 0 0 0 0 0 -0.02499 0.04776 0.40436 0 -0.25973 0 0.18072 -0.04052 0.3787 -1.07945
MET_150 -9.88121 1.03055 5.08727 -0.68424 0.19435 0.20172 2.63226 -3.12906 -0 -0 -2.05087 -0.0839 0 0 0 0 0 0.36783 0.05421 0.87887 0 -0.001 0 0.60916 -0.2775 0.54232 -4.50925
GLY_151 -5.41509 0.79294 4.68634 -6e-05 0 0 3.23311 -2.83829 -0.00507 -0.04906 -2.90377 -0.42123 0 0 0 0 0 0.06203 0 0 0 0.31484 0 0.83697 0.38206 0.60635 -0.71793
GLY_152 -3.37866 0.17969 3.77017 -4e-05 0 0 1.64267 -1.98751 -0 -0 -1.06834 -0.42754 0 0 0 0 0 0.10743 0 0 0 0.39945 0 0.83697 0.74899 0.35727 1.18055
VAL_153 -8.2981 1.06227 3.51931 -0.29172 0.1359 0.06216 3.31831 -2.85315 -0 -0 -2.3172 -0.06872 0 0 0 0 0 -0.063 0.00087 0.09868 0 -0.37937 0 1.9342 0.16539 0.40584 -3.56833
ALA_154 -6.83425 1.73841 3.68019 -0.02321 0 0 3.35315 -2.96116 -0 -0 -1.93754 -0.36213 0 0 0 0 0 0.00113 0 0 0 -0.38006 0 1.8394 -0.35267 0.56555 -1.67319
MET_155 -6.14863 0.55427 3.11555 -0.41182 0.14159 0.20533 1.55337 -1.93459 -0 -0 -1.62436 -0.61274 0 0 0 0 0 -0.13516 0.07974 3.16207 0 0.15972 0 0.60916 -0.28939 0.38623 -1.18966
PHE_156 -7.28065 1.19281 4.3066 -0.69964 0.08483 0.41654 3.12605 -2.66861 -0.00946 -0.03165 -2.30977 0.29373 0 0 0 0 0 0.10859 0.00865 0 2.05597 -0.04878 0 1.0402 0.20757 0.57387 0.36685
TRP_157 -10.6824 1.7975 3.40175 -0.91032 0.29549 0.56545 3.18453 -3.12855 -0 -0 -2.34179 -0.7888 0 0 0 0 0 -0.05205 0.05247 0 3.63104 -0.09531 0 1.6906 0.11379 0.97686 -2.28973
PHE_158 -10.8532 2.11143 1.83725 -0.7304 0.11984 0.36857 2.39933 -2.59559 -0 -0 -2.1693 -0.04386 0 0 0 0 0 0.06939 0.00525 0 2.38623 0.25896 0 1.0402 0.03443 0.98315 -4.77836
LEU_159 -8.04439 1.29927 4.67426 -0.64417 0.37492 0.22156 2.89049 -3.09657 -0 -0 -2.77496 -0.08757 0 0 0 0 0 -0.04507 0.16392 1.3065 0 -0.30159 0 0.18072 -0.07293 1.04369 -2.91194
ASP_160 -6.30225 0.54327 7.27562 -0.10187 0.00033 0.30324 3.21331 -3.45529 -0.02671 -0.13132 -4.07039 -0.54411 0 0 0 -0.34616 0 -0.00836 0.00894 0 2.26541 -0.25552 0 -2.3716 -0.26637 0.76204 -3.50778
CYS_161 -7.26653 0.41077 3.84332 -0.04191 0 0.01214 1.76466 -2.24456 -0 -0 -1.01931 -0.04412 0 0 0 0 0 0.03783 0.07825 0.43887 0 0.28921 0 3.6196 0.26599 0.51941 0.66365
PHE_162 -8.08691 0.84496 3.78894 -1.01808 0.08188 0.37004 2.35453 -2.77681 -0.00349 -0.0229 -2.82086 0.03282 0 0 0 0 0 0.06682 0.00936 0 1.87424 -0.3092 0 1.0402 0.513 0.60126 -3.4602
VAL_163 -8.12441 1.15963 3.68664 -0.31743 0.2112 0.07264 3.08143 -2.96441 -0 -0 -1.88486 -0.2622 0 0 0 0 0 -0.01353 0.01936 0.23021 0 -0.15378 0 1.9342 0.00026 0.64147 -2.68357
GLY_164 -4.24268 0.33648 5.29366 -5e-05 0 0 2.70871 -2.60969 -0.01551 -0.08688 -3.28731 -0.39055 0 0 0 0 0 -0.07163 0 0 0 -0.21389 0 0.83697 0.75244 0.44972 -0.54022
ALA_165 -4.96502 0.27011 3.8371 -0.02115 0 0 2.33295 -2.42396 -0.01725 -0.09967 -1.75169 -0.33702 0 0 0 0 0 -0.04587 0 0 0 -0.28026 0 1.8394 0.6217 0.30469 -0.73594
TRP_166 -6.64249 0.79308 1.84502 -0.9305 0.07537 0.49469 1.50728 -1.88764 -0 -0 -1.391 -0.52282 0 0 0 0 0 -0.01177 0.01168 0 3.55242 -0.34426 0 1.6906 -0.19609 0.45705 -1.4994
LEU_167 -6.19254 0.49284 2.49007 -0.52339 0.26279 0.12385 2.11902 -2.0862 -0.00349 -0.0229 -2.40533 0.07718 0 0 -0.46169 0 0 0.11234 0.07807 2.9484 0 -0.27725 0 0.18072 -0.00932 0.57391 -2.52291
THR_168 -6.74412 1.16067 4.69652 -0.13894 0.09647 0.07659 2.70453 -2.39804 -0 -0 -1.76305 -0.34639 0 0 0 0 0 -0.05657 0.01646 0.08468 0 -0.67286 4.10288 -1.0874 -0.14049 1.32101 0.91195
LEU_169 -7.41236 0.96005 2.60086 -0.65288 0.28503 0.24846 2.20492 -1.92874 -0.01025 -0.14473 -1.70768 0.05144 0 0 0 0 0 0.49134 0.02027 0.81136 0 -0.11486 0 0.18072 0.60755 2.09824 -1.41126
PRO_170 -4.99633 0.94496 4.03337 -0.18212 0.04841 0.13024 1.61644 -1.392 -0 -0 -1.25188 0.01067 0 0 0 0 0 0.13495 0.03293 0.16696 0 -0.7364 0 -2.4119 0.9857 1.58121 -1.2848
ARG_171 -5.37433 0.53026 5.16928 -0.44197 0.05513 0.22231 2.56404 -2.39748 -0.01025 -0.14473 -2.31964 0.552 0 0 -1.11464 0 0 0.06134 0.61553 2.14243 0 -0.16001 0 -1.2888 1.38224 0.98395 1.02667
GLY_172 -1.33789 0.14887 1.65274 -5e-05 0 0 0.65024 -0.74493 -0 -0 -0.04708 -0.36965 0 0 0 0 0 -0.08956 0 0 0 0.30784 0 0.83697 1.04993 0.92826 2.98571
ARG_173 -5.98037 0.79068 5.33374 -0.44506 0.04708 0.22931 2.43287 -2.14031 -0.01455 -0.08791 -2.33614 0.45391 0 0 0 0 0 0.10925 0.04088 2.31196 0 -0.04349 0 -1.2888 -0.31911 1.30071 0.39463
PRO_174 -1.92113 0.37385 0.84104 -0.17554 0.07437 0.12352 0.30377 -0.41942 -0 -0 0.07517 0.05107 0 0 0 0 0 0.00212 0.00241 0.18965 0 -0.90553 0 -2.4119 0.04142 1.00593 -2.74919
PHE_175 -7.64884 0.88526 1.47851 -0.54162 0.22863 0.26796 1.00104 -1.36882 -0.01455 -0.08791 -1.11209 -0.02131 0 0 0 0 0 0.20338 0.0261 0 3.865 -0.38253 0 1.0402 0.20342 0.40148 -1.5767
TRP_176 -6.18546 0.69918 3.19969 -0.72496 0.21757 0.38343 2.03442 -2.06519 -0 -0 -1.42091 -0.35688 0 0 0 0 0 0.01572 0.01171 0 2.70452 -0.13684 0 1.6906 -0.44392 0.85805 0.48074
SER_177 -4.11984 0.62925 3.92254 -0.02547 0 0.04174 2.0737 -2.03719 -0.03079 -0.16461 -1.76186 -1.01281 0 0 0 -0.3424 0 0.01442 0.08756 0.27089 0 0.06763 0.69502 -0.77834 -0.58473 0.8384 -2.21689
LYS_178 -3.42144 0.30988 2.81859 -0.32105 0.03311 0.16097 0.64346 -1.4358 -0 -0 0.41902 -0.02088 0 0 0 0 0 -0.09832 0.00386 1.85559 0 -0.0247 0 -1.5107 -0.59379 0.3572 -0.825
TRP_179 -9.79059 0.99565 3.97794 -0.73272 0.13978 0.40793 3.58041 -3.01871 -0.01848 -0.08612 -3.59324 -0.36744 0 0 0 0 0 0.19764 0.00115 0 2.85967 -0.00707 0 1.6906 -0.58745 0.43065 -3.92041
THR_180 -7.76741 1.06388 6.03576 -0.12849 0.1014 0.05193 4.12148 -3.28193 -0.00328 -0.04277 -3.47463 -0.2694 0 0 0 0 0 0.0285 0.0162 0.22027 0 0.11709 4.16381 -1.0874 -0.38546 0.77599 0.25553
THR_181 -4.34671 0.56823 2.13642 -0.12501 0.05928 0.06847 0.71099 -1.64829 -0.03079 -0.16461 0.12294 -1.14133 0 0 0 0 0 0.00405 0.00817 0.08179 0 -0.04913 2.27649 -1.0874 -0.32137 0.54376 -2.33407
ALA_182 -3.01835 0.37685 2.1905 -0.02143 0 0 1.32279 -1.49451 -0 -0 -0.09224 -0.30349 0 0 0 0 0 0.04405 0 0 0 0.59117 0 1.8394 0.42456 0.19054 2.04984
TRP_183 -6.23622 0.77576 1.69261 -0.70462 0.14793 0.39426 1.31994 -1.61654 -0 -0 -1.04324 -0.46293 0 0 0 0 0 0.02481 0.04498 0 2.73807 -0.03621 0 1.6906 0.66345 0.60527 -0.00209
LYS_184 -9.32839 1.14723 7.46951 -0.26436 0.01782 0.1179 2.93164 -3.05322 -0.01848 -0.08612 -1.37071 -0.19318 0 0 0 0 0 -0.052 0.27869 1.84894 0 -0.20379 0 -1.5107 0.00511 0.95873 -1.30538
ILE_185 -7.89172 1.31186 2.03775 -0.66873 0.48929 0.13923 1.75779 -2.12514 -0 -0 1.03396 0.28817 0 0 0 0 0 -0.08588 0.29149 1.94836 0 0.01726 0 0.73287 -0.2809 1.23841 0.23406
LYS_186 -3.86894 0.39639 3.53287 -0.50582 0.10999 0.32 1.95809 -1.56764 -0 -0 -1.8499 0.12764 0 0 -0.84177 0 0 0.07805 0.191 2.67188 0 0.27127 0 -1.5107 0.11944 1.29463 0.92648
ARG_187 -8.7354 1.00003 6.32924 -0.87642 0.1477 0.63805 2.01822 -2.56295 -0.00555 -0.05748 -1.03821 -0.06928 0 0 -0.38008 -0.87836 0 -0.00391 0.08827 1.74544 0 -0.17045 0 -1.2888 0.29838 1.10841 -2.69315
GLY_188 -3.05082 0.32758 3.35708 -0.00026 0 0 1.65883 -1.71141 -0 -0 -1.47992 -0.26349 0 0 0 0 0 0.04625 0 0 0 0.44205 0 0.83697 0.22728 1.02782 1.41794
ASN_189 -1.89359 0.31834 1.55925 -0.18998 0.04706 0.28873 0.41685 -0.88732 -0.00183 -0.00695 0.19382 -0.30445 0 0 0 0 0 -0.07053 0.0031 0 1.44304 0.27755 0 -0.93687 0.31807 0.68977 1.26407
ALA_190 -2.57212 0.23065 1.24663 -0.02202 0 0 0.44965 -1.05498 -0 -0 -0.00716 -0.31287 0 0 -0.52563 0 0 0.12281 0 0 0 0.44407 0 1.8394 0.41399 0.49543 0.74784
TYR_191 -3.72838 0.34122 2.04661 -0.71848 0.09486 0.44608 0.63428 -1.39144 -0 -0 -0.17916 -0.15349 0 0 -0.43842 0 0 0.03174 0.15825 0 2.11644 -0.29642 1e-05 1.2797 0.25873 0.80573 1.30786
ARG_192 -6.35218 0.86363 6.01934 -0.96264 0.2726 0.7511 3.38509 -2.73686 -0 -0 -2.33137 -0.01332 0 0 -0.43842 0 0 0.03566 0.01988 2.1782 0 -0.25135 0 -1.2888 0.24232 1.06614 0.459
PHE_193 -9.02658 1.23607 3.99685 -0.67537 0.09493 0.32585 2.26453 -2.97908 -0 -0 -0.83749 -0.04333 0 0 0 0 0 -0.01361 0.00017 0 2.30179 0.1534 0 1.0402 0.28793 0.97394 -0.8998
ASN_194 -4.97843 0.45441 4.56561 -0.1891 0.03367 0.28963 2.03508 -2.38664 -0.00637 -0.03363 -1.89008 -0.4803 0 0 -1.4283 0 0 0.11388 0.02272 0 1.99408 -0.28848 0 -0.93687 -0.46607 0.6567 -2.91851
PHE_195 -7.3751 0.60342 4.0086 -0.62084 0.05724 0.3451 1.71004 -2.45569 -0.00385 -0.01654 -0.48421 0.13993 0 0 0 0 0 -0.00809 0.01824 0 2.18144 -0.14279 0 1.0402 -0.06308 0.49904 -0.56695
ASP_196 -7.16079 0.48218 9.17843 -0.2688 0.04258 0.9432 4.51832 -3.9468 -0.02575 -0.15687 -7.06555 -0.20552 0 0 0 -2.61659 0 0.00044 0.00252 0 2.0646 -0.6977 0 -2.3716 0.88039 0.73545 -5.66788
LEU_197 -5.29566 0.47379 4.07747 -0.68592 0.24917 0.25531 2.49143 -2.2397 -0 -0 -1.13304 0.1091 0 0 0 0 0 -0.04813 0.01508 1.04552 0 -0.2791 0 0.18072 0.42463 0.58804 0.22872
HIS_D_198 -8.87033 0.90659 7.89327 -0.8615 0.17145 1.094 2.81393 -4.08994 -0.01318 -0.05079 -3.23992 -0.2641 0 0 -0.21977 0 0 0.00838 0 0 2.61471 0.10142 0 -0.45461 -0.21545 0.77902 -1.89682
ARG_199 -10.2141 1.51121 10.1019 -1.13956 0.3063 0.74974 4.1687 -4.51193 -0.03554 -0.2148 -3.69051 0.41987 0 0 0 -1.72328 0 0.00786 1.08083 3.1282 0 -0.16764 0 -1.2888 -0.31004 1.25832 -0.56325
ALA_200 -5.4814 0.93701 3.10477 -0.02196 0 0 1.90534 -2.33357 -0.03838 -0.24716 -0.99891 -0.36785 0 0 0 0 0 -0.00738 0 0 0 0.16678 0 1.8394 -0.12903 0.77943 -0.89292
GLY_201 -4.0739 0.30143 3.72059 -5e-05 0 0 2.17166 -2.16197 -0 -0 -1.41944 -0.43755 0 0 0 0 0 -0.08511 0 0 0 0.16352 0 0.83697 0.70336 0.46077 0.18028
GLY_202 -4.41712 0.44726 4.99834 -5e-05 0 0 2.27242 -2.62629 -0 -0 -3.17349 -0.36609 0 0 0 0 0 -0.02217 0 0 0 0.4267 0 0.83697 1.04704 0.88353 0.30705
LEU_203 -9.74601 1.17985 4.1771 -0.67062 0.4649 0.2274 2.35714 -3.08146 -0.0103 -0.07355 -0.77302 -0.05467 0 0 0 0 0 0.09308 0.17938 1.50121 0 -0.31808 0 0.18072 0.27453 1.01883 -3.07356
TRP_204 -9.01647 0.99059 5.46665 -0.94777 0.23636 0.56027 2.61182 -3.35418 -0 -0 -1.51863 -0.64082 0 0 0 -0.3424 0 0.02511 0.10721 0 3.16891 -0.20694 0 1.6906 0.22368 0.65276 -0.29323
LEU_205 -9.07446 1.6747 4.13149 -0.78674 0.64321 0.24286 3.4413 -3.10319 -0.01879 -0.11031 -3.89083 0.26017 0 0 0 0 0 0.04462 0.04234 2.96981 0 -0.19138 0 0.18072 0.22535 1.02497 -2.29417
TRP_206 -11.0803 1.68578 5.81939 -1.68033 0.47117 0.83917 3.18736 -3.87051 -0 -0 -2.4335 -0.23152 0 0 0 0 0 -0.12385 0.00711 0 2.02785 -0.21832 0 1.6906 0.11539 1.48699 -2.30756
LEU_207 -4.73707 0.55832 2.92275 -0.48239 0.18168 0.11998 1.3265 -1.69544 -0 -0 -0.65921 0.25742 0 0 0 0 0 0.00485 0.12264 0.29695 0 -0.23692 0 0.18072 0.12548 0.91645 -0.79728
LEU_208 -6.60641 0.72182 3.09331 -0.47802 0.20862 0.11215 2.39342 -2.27811 -0 -0 -2.02011 0.14158 0 0 0 0 0 -0.02569 0.02968 0.39035 0 -0.22988 0 0.18072 -0.06466 0.54093 -3.89031
LEU_209 -8.78671 1.57854 3.80024 -0.69654 0.15002 0.25815 2.62495 -2.77411 -0.01168 -0.06478 -1.82192 0.16503 0 0 0 0 0 0.02897 0.09703 0.71498 0 -0.15257 0 0.18072 0.2886 1.39309 -3.02798
ALA_210 -5.94015 0.95524 3.41561 -0.01773 0 0 2.43513 -2.46894 -0.01673 -0.08317 -2.25231 -0.39204 0 0 0 0 0 0.28464 0 0 0 0.06359 0 1.8394 1.1221 2.64887 1.59351
PRO_211 -6.57326 0.89167 4.58478 -0.06373 1e-05 0.04034 1.64584 -2.07487 -0 -0 -2.60286 0.61236 0 0 0 0 0 -0.00956 0.01125 0.11861 0 0.19323 0 -2.4119 1.17354 2.07876 -2.38581
VAL_212 -6.20946 0.81927 3.65496 -0.30877 0.24185 0.07162 1.97994 -2.4101 -0.00701 -0.04445 -1.03485 -0.08719 0 0 0 0 0 0.10222 0.06527 0.01111 0 -0.39146 0 1.9342 0.36602 0.86943 -0.37741
ALA_213 -5.44408 1.11015 2.2966 -0.02055 0 0 2.56952 -2.19771 -0 -0 -2.08747 -0.34686 0 0 0 0 0 -0.02645 0 0 0 -0.06779 0 1.8394 0.09911 0.65573 -1.62041
LEU_214 -9.52403 1.15427 2.89531 -0.47969 0.15862 0.11143 2.5151 -2.98069 -0.01168 -0.06478 -2.42184 0.26947 0 0 0 0 0 -0.03397 0.09813 0.42707 0 -0.25999 0 0.18072 -0.1404 0.71924 -7.38771
SER_215 -4.89519 0.35519 5.24366 -0.03123 0 0.022 2.23725 -2.51184 -0.03998 -0.31874 -2.16629 -0.02437 0 0 0 0 0 0.02528 0.00129 0.51863 0 0.29875 1.7347 -0.77834 -0.13557 0.61064 0.14584
SER_216 -5.54147 0.73552 5.02901 -0.02198 0 0.02064 2.83608 -2.70594 -0.00701 -0.04445 -3.08866 -0.24056 0 0 -0.42415 0 0 0.14954 0.10174 0.65282 0 0.30511 0.65614 -0.77834 0.41432 0.73005 -1.22159
VAL_217 -8.45027 2.92702 1.97849 -0.27884 0.34439 0.0442 2.44983 -2.6187 -0.0171 -0.10964 -1.43812 0.58252 0 0 0 0 0 -0.04858 0.00613 0.79107 0 0.10185 0 1.9342 0.29434 1.07681 -0.43038
ALA_218 -4.72913 0.77637 2.65173 -0.02572 0.0007 0 1.46876 -1.93578 -0.00873 -0.02344 -1.63652 -0.40582 0 0 0 0 0 -0.07337 0 0 0 -0.07443 0 1.8394 -0.45522 0.79749 -1.83373
LEU_219 -4.3208 0.43776 2.89358 -0.49756 0.23735 0.11945 1.37041 -1.75691 -0.0068 -0.06645 -0.47835 0.15362 0 0 0 0 0 -0.03429 0.04285 0.3741 0 -0.27157 0 0.18072 -0.24436 0.44897 -1.41827
ASN_220 -4.34535 0.5794 3.55669 -0.19871 0.00463 0.36218 1.70827 -1.79025 -0.00694 -0.07161 -1.0061 -0.64268 0 0 0 -0.77038 0 -0.05078 0.0076 0 3.7468 0.0277 0 -0.93687 0.25446 1.2673 1.69536
LEU_221 -6.01388 0.85115 2.83567 -0.49175 0.17398 0.11788 2.06942 -1.90957 -0.0171 -0.10964 -1.52909 0.20011 0 0 0 0 0 -0.0476 0.48456 0.5346 0 -0.27391 0 0.18072 0.23117 2.15982 -0.55345
PRO_222 -2.61852 0.65132 1.70132 -0.07056 0 0.04319 0.61462 -0.69203 -0.02011 -0.09972 0.10592 0.59809 0 0 0 0 0 -0.18677 0.01285 0.19361 0 -0.55195 0 -2.4119 0.15227 1.4864 -1.09197
SER_223 -2.62747 0.29384 2.5489 -0.03017 0.00127 0.0481 1.00865 -1.22498 -0 -0 0.13403 -1.00102 0 0 0 0 0 -0.01256 0.0503 0.17248 0 -0.37044 0.60066 -0.77834 -0.16202 0.5747 -0.77404
GLN_224 -4.5331 0.38652 4.98157 -0.29782 0.0637 0.27291 2.61871 -2.12003 -0.02011 -0.09972 -2.96905 -0.83482 0 0 0 -0.90694 0 -0.09036 0.04309 0 3.3808 -0.1468 0 -0.18838 -0.41023 0.51772 -0.35234
VAL_225 -5.67375 0.61973 1.81013 -0.31604 0.26928 0.07278 1.19878 -1.61234 -0 -0 -0.12104 -0.10196 0 0 0 0 0 0.58715 0.02162 0.24401 0 -0.10695 0 1.9342 -0.2651 0.63988 -0.79962
PHE_226 -12.043 2.99591 0.55262 -0.8708 0.31109 0.571 1.11799 -2.40379 -0 -0 -0.32222 -0.01082 0 0 0 0 0 0.08206 1.66575 0 2.05384 0.02108 0 1.0402 -0.32146 1.56663 -3.99387
LYS_227 -5.73366 0.98593 6.01203 -0.3043 0.04253 0.13951 3.20798 -2.60983 -0.02473 -0.07963 -3.00504 -0.1315 0 0 0 -0.90694 0 0.56158 0.05995 1.99835 0 0.01028 0 -1.5107 5.48891 2.9058 7.10655
PRO_228 -3.68779 0.76922 3.48376 -0.06661 0 0.04173 1.767 -1.49787 -0 -0 -1.63303 0.63127 0 0 0 0 0 -0.1097 0.02057 0.19784 0 -0.001 0 -2.4119 5.70097 1.95966 5.16411
LEU_229 -8.47633 1.51715 3.41888 -0.50675 0.29237 0.13137 2.66594 -2.62555 -0.01711 -0.10696 -1.90207 0.24946 0 0 0 0 0 -0.09128 0.01751 0.29249 0 -0.25553 0 0.18072 -0.15485 0.84926 -4.52129
VAL_230 -6.01216 0.564 4.14506 -0.31745 0.22071 0.07418 2.86702 -2.671 -0 -0 -3.30262 -0.29376 0 0 0 0 0 -0.05884 0.00341 0.29635 0 -0.03437 0 1.9342 -0.26506 0.81554 -2.0348
SER_231 -3.70445 0.42525 3.73416 -0.02474 0.00012 0.02368 1.47513 -1.87623 -0.016 -0.05619 -0.18777 -0.14473 0 0 0 0 0 0.21733 0.02115 0.73044 0 0.07517 0.60374 -0.77834 -0.22953 0.36727 0.65545
LEU_232 -4.80782 0.2985 2.22548 -0.68402 0.21383 0.26149 1.45484 -1.55641 -0 -0 -0.22817 0.06345 0 0 0 0 0 -0.00194 0.0864 0.85638 0 -0.22026 0 0.18072 -0.17741 0.44209 -1.59283
PHE_233 -9.98552 1.21489 2.3383 -0.62707 0.06646 0.2986 2.7671 -2.4632 -0 -0 -2.41898 0.16052 0 0 -1.11464 0 0 0.06658 0.01001 0 2.75316 -0.18291 0 1.0402 0.17784 0.70449 -5.19418
SER_234 -4.41589 0.62506 4.18994 -0.03549 5e-05 0.02262 2.24449 -2.06086 -0.03813 -0.27647 -2.02958 0.12867 0 0 0 0 0 -0.05643 0.0589 0.42666 0 -0.01372 1.73167 -0.77834 -0.12614 1.15594 0.75294
PRO_235 -2.38885 0.36434 0.92069 -0.1814 0.07178 0.13009 0.25231 -0.46141 -0 -0 0.39132 -0.00754 0 0 0 0 0 0.11564 0.00023 0.17568 0 -0.82639 0 -2.4119 -0.06315 0.92025 -2.99829
ILE_236 -6.50587 1.15917 0.77113 -0.57771 0.49473 0.16588 0.89697 -1.11035 -0.01896 -0.10799 -0.9782 -0.18285 0 0 0 0 0 0.44885 0.04635 0.45147 0 -0.13506 0 0.73287 0.15705 0.50549 -3.78701
GLU_237 -3.83778 0.37683 3.77003 -0.35467 0.08334 0.52789 2.07376 -1.67315 -0.00027 -0.00288 -2.09324 -0.43505 0 0 0 0 0 0.14253 0.00862 0 3.21625 0.20797 0 -2.7348 0.50846 1.25341 1.03725
PRO_238 -4.57807 0.60039 3.19918 -0.06938 0 0.04307 1.38493 -1.40796 -0 -0 -0.96189 0.60703 0 0 0 0 0 -0.15323 0.01505 0.15955 0 -0.58301 0 -2.4119 0.83925 1.26277 -2.0542
SER_239 -2.72582 0.12755 3.04385 -0.0238 0 0.02139 1.28793 -1.50063 -0 -0 -0.75718 -0.38846 0 0 0 0 0 -0.03921 0.00188 0.47629 0 0.30876 0.60296 -0.77834 0.21622 0.53377 0.40717
VAL_240 -6.03453 0.54126 5.1405 -0.29772 0.16561 0.065 2.85138 -2.74239 -0.02602 -0.15863 -1.9771 -0.16658 0 0 0 0 0 -0.03165 0.00186 0.19374 0 -0.39939 0 1.9342 0.01302 0.34329 -0.58415
TYR_241 -9.06009 0.86417 5.44193 -0.83438 0.03088 0.29549 3.0667 -3.2217 -0.00206 -0.06151 -0.72016 -0.29689 0 0 -0.93968 0 0 0.04852 0.2194 0 1.81828 -0.40405 0.00775 1.2797 0.02756 0.51295 -1.92721
GLU_242 -4.01163 0.27364 5.03015 -0.20804 0.02269 0.27571 2.06196 -2.36586 -0.00027 -0.00288 -1.11899 -0.55888 0 0 -0.58589 0 0 0.18431 0.03641 0 3.00592 -0.25707 0 -2.7348 -0.24494 0.50168 -0.69677
ALA_243 -2.99523 0.11569 2.66844 -0.02318 0 0 1.48239 -1.60308 -0.0009 -0.01648 -0.48139 -0.34585 0 0 0 0 0 -0.05427 0 0 0 -0.2588 0 1.8394 -0.56774 0.4608 0.21979
ARG_244 -5.38837 0.468 5.2495 -0.70084 0.16205 0.50977 2.83429 -2.64099 -0.02602 -0.15863 -1.57551 0.41494 0 0 -0.27611 0 0 0.03259 0.18133 2.40542 0 0.26477 0 -1.2888 0.1362 0.617 1.22058
GLY_245 -2.60932 0.12355 2.1545 -0.00031 0 0 0.7066 -1.13363 -0 -0 0.12345 -0.19086 0 0 0 0 0 0.03043 0 0 0 -0.03501 0 0.83697 0.51018 0.45332 0.96987
ARG_246 -6.95296 0.43257 6.67216 -0.74414 0.27327 0.54088 3.02273 -2.97633 -0 -0 -2.99599 0.38149 0 0 -1.62328 0 0 -0.01723 0.47155 2.45878 0 0.12653 0 -1.2888 0.22132 0.49816 -1.4993
LEU_247 -4.65521 0.68485 3.10474 -0.55352 0.1563 0.15614 1.78007 -1.59062 -0.00454 -0.06029 -1.22396 0.0624 0 0 -0.93968 0 0 0.08491 0.20855 1.5888 0 -0.18071 0 0.18072 0.01702 1.38216 0.19809
PRO_248 -3.33479 0.30826 2.17364 -0.17583 0.05573 0.12404 0.94354 -1.0592 -0.00936 -0.05655 -0.52757 0.03791 0 0 -0.38251 0 0 0.01057 0.00134 0.1828 0 -0.85491 0 -2.4119 0.19525 1.14777 -3.63177
ARG_249 -5.98322 0.34655 6.0279 -0.64656 0.07132 0.46252 3.14959 -2.65367 -0.01153 -0.0854 -3.62556 0.74957 0 0 -0.36444 -0.48657 0 -0.06664 0.26336 2.00724 0 0.05157 0 -1.2888 0.18246 0.3849 -1.51544
GLU_250 -4.75166 0.23708 5.11613 -0.59287 0.18981 1.53505 0.79718 -2.13514 -0.00936 -0.05655 -0.38549 -2.99927 0 0 0 0 0 0.16579 0.01661 0 3.54343 -0.11149 0 -2.7348 -0.41331 0.45603 -2.13283
GLN_251 -6.79993 0.75042 5.66215 -0.6542 0.29452 1.08468 1.5177 -2.51471 -0.01337 -0.21265 -1.65751 -2.19261 0 0 0 0 0 -0.01983 0.02675 0 4.5461 -0.23718 0 -0.18838 -0.45193 0.73915 -0.32083
LEU_252 -6.31364 0.84122 4.19167 -0.67913 0.38136 0.302 2.0546 -2.30355 -0.02644 -0.2129 -2.20185 -0.1536 0 0 0 0 0 0.05784 0.10751 0.88521 0 -0.02943 0 0.18072 -0.0363 1.04156 -1.91314
GLY_253 -3.54062 0.33738 3.38274 -4e-05 0 0 2.07032 -1.90465 -0 -0 -1.60175 -0.4213 0 0 -0.94908 0 0 -0.1271 0 0 0 0.34213 0 0.83697 0.29651 0.69932 -0.57918
GLU_254 -4.6079 0.48135 4.63664 -0.20906 0.02299 0.28871 1.9284 -2.10452 -0.00456 -0.05911 -2.92781 -0.60242 0 0 -1.00866 0 0 -0.0564 0.02825 0 3.03579 -0.28138 0 -2.7348 -0.166 0.319 -4.0215
THR_255 -5.28675 0.36477 5.15644 -0.1168 0.03905 0.0631 3.02085 -2.37697 -0.0108 -0.05282 -2.24902 -0.69548 0 0 0 -0.64893 0 -0.05019 0.00359 0.06946 0 -0.70836 4.11036 -1.0874 -0.25761 0.27336 -0.44016
ARG_256 -9.96836 0.70121 10.11 -0.89809 0.14626 0.43279 3.80799 -4.58704 -0.02391 -0.15361 -4.16914 0.52576 0 0 -1.04954 0 0 -0.04453 0.46969 2.424 0 0.02738 0 -1.2888 0.0323 0.68313 -2.82251
LEU_257 -8.48712 0.6714 3.82171 -0.46732 0.17108 0.09928 2.25606 -2.57493 -0 -0 -1.52592 0.08342 0 0 -0.3026 0 0 0.12628 0.21508 0.65342 0 -0.26816 0 0.18072 -0.14395 0.7927 -4.69885
ASP_258 -4.54011 0.20957 7.566 -0.23838 0.07892 0.83588 3.2422 -3.06562 -0.02985 -0.15845 -5.43996 -1.12892 0 0 -0.56443 0 0 -0.00047 0.07126 0 1.76873 -0.60389 0 -2.3716 -0.16405 0.49708 -4.03609
TYR_259 -6.46597 0.5502 4.22452 -0.96834 0.21765 0.45664 2.1626 -2.38987 -0.01353 -0.10437 -1.76798 -0.26308 0 0 -0.73627 0 0 0.15569 0.11668 0 2.02598 -0.39483 0.10185 1.2797 -0.0335 0.49901 -1.34724
ASP_260 -6.3432 0.97167 6.79389 -0.1154 0.00353 0.35163 1.79304 -2.90737 -0 -0 -2.42702 -0.54067 0 0 0 0 0 0.48761 0.02195 0 2.28717 -0.28233 0 -2.3716 -0.1364 0.51902 -1.89448
ARG_261 -10.5283 0.60793 9.98903 -0.52871 0.03687 0.283 4.71476 -4.50997 -0 -0 -4.6916 0.40052 0 0 -1.51352 -0.52204 0 0.08864 0.0354 2.40384 0 -0.1281 0 -1.2888 -0.38633 1.03178 -4.5056
THR_262 -8.13805 1.03157 5.93281 -0.19979 0.13605 0.07106 3.8254 -3.48013 -0.0447 -0.22527 -4.55359 -0.11002 0 0 0 0 0 -0.01483 0.00079 0.0657 0 -0.02795 2.26379 -1.0874 -0.12096 1.12722 -3.54832
PHE_263 -10.3909 1.37898 5.68056 -0.90133 0.10367 0.28926 3.53688 -3.83723 -0.00251 -0.01424 -2.86607 -0.0344 0 0 0 0 0 -0.02359 0.12288 0 1.93047 -0.45107 0 1.0402 0.21887 0.70672 -3.5129
GLN_264 -6.28817 0.32996 4.06519 -0.92387 0.3421 1.06678 1.40587 -2.37565 -0.02204 -0.13973 -1.35709 -1.23208 0 0 0 0 0 0.02477 0.14837 0 3.32029 -0.1313 0 -0.18838 -0.02016 0.7424 -1.23273
LEU_265 -8.70151 1.18024 4.17208 -0.48024 0.2199 0.10284 3.61368 -2.9652 -0.01039 -0.0437 -3.58699 0.17139 0 0 0 0 0 0.14255 0.01616 0.70386 0 -0.18384 0 0.18072 0.23344 0.95493 -4.28008
ALA_266 -7.46804 1.22756 3.43629 -0.02284 0 0 3.12308 -3.34418 -0 -0 -3.04549 -0.33621 0 0 0 0 0 -0.03588 0 0 0 -0.40801 0 1.8394 0.0577 0.86878 -4.10784
SER_267 -6.422 0.67417 4.97904 -0.03725 0.0001 0.04716 2.61116 -2.88915 -0.03269 -0.15836 -2.34047 -0.35958 0 0 0 0 0 -0.08502 0.03284 0.14543 0 -0.37824 1.73418 -0.77834 -0.50607 0.53306 -3.23006
VAL_268 -9.35508 1.78599 6.16568 -0.26885 0.26742 0.04862 4.45676 -4.17657 -0 -0 -3.08119 -0.07816 0 0 0 0 0 0.30855 0.19447 0.06761 0 -0.50907 0 1.9342 -0.04032 1.16836 -1.11159
GLU_269 -9.68273 0.93579 9.04151 -0.43517 0.05869 0.91298 3.65642 -4.18613 -0.00144 -0.00783 -2.26133 -0.32496 0 0 0 0 0 0.00808 0.25958 0 3.1073 -0.311 0 -2.7348 -0.02599 1.58828 -0.40273
ALA_270 -4.78474 0.42566 2.59545 -0.02021 0 0 1.73867 -2.21377 -0.01039 -0.0437 -0.22365 -0.36127 0 0 0 0 0 0.07649 0 0 0 0.32338 0 1.8394 0.10052 1.11902 0.56088
ALA_271 -5.64087 0.62571 2.57185 -0.02375 0 0 0.88976 -2.41955 -0.00119 -0.01093 -0.19012 -0.34821 0 0 0 0 0 -0.05604 0 0 0 -0.27162 0 1.8394 -0.06246 0.82304 -2.27498
ARG_272 -9.55262 0.70418 7.61738 -0.59037 0.08762 0.38474 2.94012 -3.67688 -0 -0 -3.57918 -0.09887 0 0 -1.03088 0 0 -0.08775 0.226 2.10458 0 -0.07537 0 -1.2888 -0.26193 1.12742 -5.0506
LEU_273 -7.69161 0.86079 4.31078 -0.43328 0.23251 0.06901 2.1642 -2.83741 -0.00232 -0.01018 -1.86639 0.21888 0 0 -0.62968 0 0 -0.04353 0.00154 0.3975 0 0.61309 0 0.18072 0.98917 1.18362 -2.29261
GLY_274 -4.17542 0.78791 3.57744 -0.00029 0 0 1.63205 -2.10551 -0.01533 -0.07729 -1.19247 -0.14307 0 0 0 0 0 0.1706 0 0 0 -0.78888 0 0.83697 0.88862 0.6096 0.00493
ILE_275 -3.32571 0.41284 1.19107 -0.61704 0.48759 0.10808 0.85318 -1.2171 -0 -0 -0.14297 0.76001 0 0 0 0 0 0.07109 0.01259 0.9459 0 -0.17002 0 0.73287 -0.30859 0.77853 0.57232
ALA_276 -4.4521 0.71596 0.86669 -0.02688 0.00091 0 1.00366 -1.42608 -0.02204 -0.13973 -0.26719 -0.21295 0 0 0 0 0 0.04114 0 0 0 -0.02721 0 1.8394 -0.72728 1.16927 -1.66444
GLU_277 -5.04135 0.88139 3.97248 -0.19565 0.02768 0.27763 2.07406 -1.9983 -0 -0 -1.21827 -0.72883 0 0 0 0 0 0.02662 0.03939 0 3.32936 -0.0379 0 -2.7348 -0.29624 1.57692 -0.04582
PRO_278 -3.31774 0.67919 2.04157 -0.06897 0 0.04318 0.87967 -0.91471 -0 -0 0.38476 0.57615 0 0 0 0 0 -0.09843 0.04955 0.20664 0 -0.79788 0 -2.4119 0.35146 1.27012 -1.12732
ILE_279 -3.12617 0.38461 1.26294 -0.62211 0.5125 0.20389 0.61815 -1.0391 -0 -0 0.04413 -0.12794 0 0 0 0 0 -0.19904 0.01391 1.36574 0 0.45178 0 0.73287 0.42154 0.65895 1.55664
GLY_280 -3.35004 0.76326 2.21239 -0.00019 0 0 1.1736 -1.40166 -0 -0 -0.19593 -0.17191 0 0 0 0 0 -0.07298 0 0 0 -0.63895 0 0.83697 0.21838 0.56988 -0.05719
GLU_281 -3.32381 0.17498 3.22088 -0.27567 0.04756 0.33035 1.83995 -1.66075 -0 -0 -1.76602 -0.224 0 0 0 0 0 -0.02628 0.00372 0 2.91785 -0.18493 0 -2.7348 0.25697 0.33504 -1.06896
LEU_282 -8.88944 1.59586 0.04512 -0.50906 0.31531 0.10551 1.35363 -1.73283 -0.01353 -0.10437 -0.97384 0.19184 0 0 -0.73627 0 0 0.01419 0.29146 0.51292 0 -0.3298 0 0.18072 0.1098 0.39299 -8.17979
TYR_283 -6.09285 0.57758 3.89941 -1.11891 0.18178 0.70691 1.72701 -2.62289 -0.01991 -0.10827 -2.06046 -0.29167 0 0 0 0 0 0.04674 0.00089 0 1.55444 -0.3981 0.00499 1.2797 -0.27281 0.3988 -2.6076
TYR_284 -6.05506 0.50297 0.43191 -0.59735 0.05019 0.29146 0.61342 -1.21873 -0 -0 -0.30514 -0.0764 0 0 0 0 0 0.00819 0.00016 0 1.93549 -0.36663 0.03349 1.2797 -0.2353 0.26449 -3.44316
SER_285 -3.76053 0.1949 4.51917 -0.0367 0.00185 0.07058 3.14714 -2.18739 -0.01151 -0.08025 -3.18954 -0.73133 0 0 0 0 0 0.27988 0.03185 0.24671 0 0.13345 0.6045 -0.77834 0.27912 0.37889 -0.88755
PHE_286 -3.77525 0.36016 1.82781 -0.71885 0.09178 0.41565 0.61522 -1.31073 -0.00146 -0.00893 0.46627 0.0881 0 0 0 0 0 0.62971 0.05596 0 2.05101 0.02784 0 1.0402 0.2086 0.6708 2.73387
GLU_287 -3.17753 0.28782 2.68437 -0.33358 0.05757 0.40604 0.70588 -1.28772 -0 -0 0.00229 -0.68461 0 0 0 0 0 -0.05609 0.00275 0 3.66993 -0.29669 0 -2.7348 -0.4654 0.57791 -0.64184
TYR_288 -5.81345 0.77787 3.11717 -0.67429 0.04856 0.39127 0.82383 -1.89878 -0.04865 -0.23539 0.05946 -0.1258 0 0 0 0 0 0.04101 0.01614 0 2.11262 -0.2975 0.04008 1.2797 -0.1651 0.47357 -0.07768
ASN_289 -6.00073 0.44656 5.40475 -0.18529 0.01001 0.31685 2.92939 -2.88168 -0.00236 -0.02542 -2.79358 -1.00486 0 0 0 0 0 -0.09704 0.03157 0 2.22299 -0.98893 0 -0.93687 0.06164 0.73167 -2.76134
PHE_290 -8.06817 0.6418 3.84155 -0.47565 0.2274 0.19392 2.45301 -2.72465 -0.03943 -0.15888 -2.53621 0.09329 0 0 0 0 0 0.0297 0.07658 0 3.813 -0.37636 0 1.0402 -0.16256 0.66237 -1.46909
PHE_291 -9.22409 1.02768 2.35718 -0.57327 0.22936 0.08809 1.77432 -2.35981 -0 -0 -1.34639 -0.10621 0 0 0 0 0 0.01139 0.23081 0 3.54286 -0.28449 0 1.0402 0.14889 0.85413 -2.58935
GLY_292 -3.76771 0.18122 2.97607 -0.00031 0 0 2.13703 -1.86029 -0.00243 -0.00712 -2.16158 -0.17257 0 0 0 0 0 -0.1174 0 0 0 -0.74452 0 0.83697 0.25925 0.68311 -1.76029
ALA_293 -5.3395 1.02794 0.74865 -0.02215 0 0 0.7145 -1.9232 -0.0211 -0.1192 -0.6241 -0.36707 0 0 0 0 0 0.27883 0 0 0 -0.54464 0 1.8394 0.05148 0.45034 -3.84982
GLY_294 -2.82934 0.25824 2.1802 -0.00127 0 0 1.69704 -1.37026 -0 -0 -2.51647 -0.29914 0 0 0 0 0 -0.104 0 0 0 -0.04365 0 0.83697 0.43376 0.60681 -1.15111
PHE_295 -9.51307 1.88671 2.9037 -0.64037 0.05828 -0.07364 2.69668 -2.74733 -0 -0 -0.3683 -0.46909 0 0 0 0 0 0.50264 0.07898 0 2.2475 0.02214 0 1.0402 0.86415 0.77756 -0.73324
GLY_296 -1.72995 0.20946 1.04928 -6e-05 0 0 0.56682 -0.73575 -0 -0 -0.13933 -0.34393 0 0 0 0 0 -0.07939 0 0 0 0.27235 0 0.83697 0.49976 0.96966 1.37589
ASP_297 -4.20499 0.34729 4.98899 -0.21075 0.08327 0.67003 3.40484 -2.38228 -0 -0 -3.74503 -1.4663 0 0 -0.65153 0 0 -0.0622 0.00044 0 2.02028 -0.78965 0 -2.3716 0.21844 0.69223 -3.45853
HIS_298 -3.33752 0.27407 3.15555 -0.88859 0.04668 1.06627 1.45843 -1.66723 -0.00774 -0.09079 -0.76533 -2.95972 0 0 0 0 0 0.25766 0.03643 0 2.28083 -0.11902 0 -0.45461 -0.0751 0.80828 -0.98146
ASP_299 -2.11175 0.08285 3.02402 -0.28095 0.07291 0.945 1.12277 -1.31812 -0.02485 -0.20828 -1.79223 -0.48472 0 0 -0.65153 0 0 0.29452 0.0616 0 1.96354 -0.59978 0 -2.3716 -0.19083 0.96557 -1.50185
ASP_300 -4.19491 0.82949 6.82259 -0.14455 0.00224 0.4333 2.76976 -2.71577 -0.01943 -0.12767 -3.54403 -0.70592 0 0 0 -0.70306 0 -0.01775 0.06023 0 2.88988 -0.3693 0 -2.3716 1.38584 1.44707 1.72642
PRO_301 -3.41196 0.5834 3.78401 -0.11045 0.00996 0.08141 1.73139 -1.51956 -0 -0 -1.3731 0.25021 0 0 0 0 0 -0.10971 0.05398 0.09985 0 -0.90773 0 -2.4119 1.0922 1.42424 -0.73376
MET_302 -4.57868 0.34139 4.00233 -0.4929 0.1498 0.09088 1.81928 -1.935 -0 -0 -1.04437 0.09139 0 0 -1.03088 0 0 -0.05891 0.01569 1.89531 0 -0.0863 0 0.60916 -0.41291 0.4967 -0.12803
GLY_303 -1.62851 0.29345 1.65395 -6e-05 0 0 0.4506 -0.80788 -0 -0 0.20973 -0.41055 0 0 0 0 0 -0.10067 0 0 0 0.30632 0 0.83697 -0.22401 0.11441 0.69374
LYS_304 -3.50189 0.36965 5.42605 -0.59774 0.20354 0.31549 2.91549 -2.13229 -0.00236 -0.0238 -4.68921 0.47674 0 0 0 -0.70306 0 0.00393 0.07696 3.11359 0 -0.09325 0 -1.5107 0.39686 0.26824 0.31222
SER_305 -5.60394 0.59208 6.81443 -0.04253 0.01094 0.08379 2.66279 -3.04023 -0.00092 -0.01597 -2.78721 -0.17197 0 0 -0.62968 0 0 0.01154 0.00151 1.32133 0 0.27324 0.60098 -0.77834 1.01692 0.73023 1.04895
TRP_306 -6.61597 0.48398 4.25935 -0.85722 0.16625 0.38725 1.24545 -2.37481 -0 -0 -1.7635 -0.42217 0 0 0 0 0 0.3217 0.21914 0 2.35738 0.0271 0 1.6906 1.5739 0.7611 1.45953
LEU_307 -8.35284 0.85684 3.21268 -0.45308 0.09815 0.08059 1.50783 -2.51822 -0 -1e-05 -0.92799 0.08098 0 0 0 0 0 0.02074 0.10016 0.63472 0 -0.10084 0 0.18072 0.93845 0.81725 -3.82387
PHE_308 -5.96498 0.52139 2.97158 -0.58756 0.0674 0.27883 2.23009 -2.03646 -0 -0 -2.06786 0.11686 0 0 0 0 0 -0.00766 0.02252 0 2.12376 -0.29674 0 1.0402 -0.18211 0.59184 -1.1789
PHE_309 -9.87487 1.23011 1.6206 -0.59228 0.1931 0.32865 1.91495 -2.4492 -0 -1e-05 -1.84531 -0.06457 0 0 0 0 0 0.00412 0.00168 0 2.26609 -0.12153 0 1.0402 -0.22676 0.29463 -6.28039
HIS_310 -7.56766 0.39477 5.47774 -0.36364 0.00807 0.35233 2.3368 -2.95857 -0.03934 -0.23609 -1.07012 -0.39914 0 0 0 0 0 0.08812 0.34501 0 1.91078 -0.07105 0 -0.45461 -0.20108 0.49928 -1.9484
GLY_311 -3.6823 0.28562 3.36069 -9e-05 0 0 1.13822 -1.8608 -0.02705 -0.13975 -0.1389 -0.35184 0 0 0 0 0 0.04261 0 0 0 1.01555 0 0.83697 0.84168 0.60509 1.92569
SER_312 -5.10361 0.29728 5.38357 -0.02329 0 0.05299 2.38841 -2.43918 -0.01215 -0.09295 -0.02585 -0.71238 0 0 -0.76128 0 0 0.26372 0.00985 0.48622 0 0.37917 0.60905 -0.77834 1.36495 0.50287 1.78903
ASP_313 -5.13469 0.37902 6.20795 -0.10427 0.00903 0.32494 2.08585 -2.52008 -0.01607 -0.14569 -1.24299 -0.33855 0 0 0 -0.78875 0 0.01526 0.06979 0 2.05601 -0.12739 0 -2.3716 0.42504 0.63266 -0.58453
GLY_314 -4.00675 0.16192 4.17738 -5e-05 0 0 1.90067 -2.0677 -0.03183 -0.16355 -0.91188 -0.38994 0 0 0 0 0 -0.17529 0 0 0 -1.47793 0 0.83697 -0.44903 0.54425 -2.05275
ARG_315 -8.15524 0.67768 6.73601 -0.65749 0.15827 0.39394 2.67586 -3.02463 -0 -0 -2.86845 0.5218 0 0 0 -0.95111 0 0.01818 0.45723 2.34162 0 -0.12811 0 -1.2888 -0.58271 0.28901 -3.38693
LEU_316 -7.38468 0.94669 2.29617 -0.55635 0.19855 0.14103 2.17367 -1.96811 -0 -0 -1.76784 0.25838 0 0 -0.56479 0 0 -0.04623 0.02294 0.51993 0 -0.23385 0 0.18072 -0.18944 0.57539 -5.39782
LEU_317 -4.90101 0.42046 3.39887 -0.65153 0.15036 0.21697 1.0835 -1.87137 -0 -0 -0.293 0.16601 0 0 0 0 0 0.33282 0.04205 0.63211 0 -0.216 0 0.18072 0.24225 0.58726 -0.47952
GLY_318 -3.96959 0.57206 3.41127 -0.00089 0 0 1.77839 -1.86752 -0.01792 -0.0729 -0.38448 -0.35096 0 0 0 0 0 0.08223 0 0 0 0.61014 0 0.83697 0.72422 1.32492 2.67595
GLN_319 -4.46074 0.54838 2.60022 -0.24209 0.02793 0.19266 0.59434 -1.49288 -0 -0 -1.27866 -0.72255 0 0 -0.56479 0 0 0.18581 0.05458 0 3.06804 0.02056 0 -0.18838 0.37488 1.45087 0.16818
GLU_320 -4.44605 0.35963 3.45188 -0.26746 0.04907 0.31113 0.90486 -1.71961 -0.01792 -0.0729 -0.98398 -0.25242 0 0 0 -0.97163 0 -0.02957 0.0349 0 3.10879 0.15713 0 -2.7348 -0.03886 0.61805 -2.53974
VAL_321 -5.9739 0.74368 3.20998 -0.27931 0.14474 0.05649 1.71683 -2.28 -0 -0 -0.60013 -0.08243 0 0 0 0 0 -0.08367 0.02062 0.08809 0 -0.46081 0 1.9342 -0.26897 0.50487 -1.60972
ALA_322 -4.22011 0.47338 1.43859 -0.02194 0 0 0.73256 -1.49912 -0.01964 -0.13015 0.14555 -0.3734 0 0 0 0 0 -0.02628 0 0 0 -0.40437 0 1.8394 -0.60256 0.3836 -2.28447
GLY_323 -3.9128 0.67756 3.47477 -6e-05 0 0 1.23141 -1.89604 -0 -0 -0.8894 -0.40033 0 0 0 0 0 0.00017 0 0 0 0.17814 0 0.83697 -0.24664 0.27173 -0.67453
GLN_324 -3.96064 0.31795 4.14982 -0.68047 0.12154 0.71469 2.17136 -2.021 -0 -0 -2.25984 -0.70357 0 0 0 -0.97163 0 -0.08861 0.09051 0 2.42661 -0.21408 0 -0.18838 -0.08274 0.27663 -0.90184
GLY_325 -1.74429 0.1911 1.75564 -7e-05 0 0 0.72234 -0.9774 -0 -0 -0.01821 -0.37949 0 0 0 0 0 -0.16689 0 0 0 -1.52114 0 0.83697 -0.52049 0.28412 -1.53783
SER_326 -4.44266 0.19776 5.43961 -0.03827 0.00153 0.07077 2.90568 -2.45184 -0 -0 -2.91966 -0.91487 0 0 0 0 0 -0.02202 0.00218 0.45526 0 0.41904 0.63494 -0.77834 -0.24057 0.33388 -1.34757
TRP_327 -5.51275 0.41611 3.4772 -1.34222 0.09655 0.74028 1.75425 -1.98508 -0 -0 -1.16359 -0.26008 0 0 0 0 0 -0.05598 0.01613 0 2.31957 0.06184 0 1.6906 -0.04472 0.27804 0.48615
GLY_328 -3.97101 0.47129 3.95373 -5e-05 0 0 1.98146 -2.11173 -0 -0 -1.62678 -0.39377 0 0 0 0 0 0.09644 0 0 0 -0.2357 0 0.83697 0.7583 0.21634 -0.02452
GLU_329 -9.06753 0.98379 9.59325 -0.22639 0.03196 0.3282 2.9139 -4.26421 -0.04839 -0.27494 -2.56548 -0.62719 0 0 0 -0.62629 0 -0.03986 0.06612 0 3.68061 -0.32308 0 -2.7348 0.59912 0.40901 -2.19221
ARG_330 -6.74628 0.37101 5.42752 -0.52886 0.06389 0.30656 2.7313 -2.74495 -0 -0 -2.43129 0.25912 0 0 0 0 0 -0.00436 0.29986 2.55131 0 -0.05418 0 -1.2888 -0.46536 0.5917 -1.66179
PHE_331 -9.13881 1.38608 5.96582 -0.72106 0.0463 0.23901 2.76764 -3.52002 -0 -0 -3.19676 0.01128 0 0 0 0 0 0.12659 0.14794 0 2.74055 0.04153 0 1.0402 -0.18291 0.6869 -1.55972
TYR_332 -9.62594 1.08606 6.88698 -0.85843 0.07199 0.34133 4.46485 -3.92615 -0.00084 -0.0051 -3.01077 -0.32063 0 0 -1.32179 0 0 0.37661 0.02343 0 2.01655 -0.25132 0.03571 1.2797 0.15692 0.78676 -1.79407
ARG_333 -8.29154 0.90066 6.9131 -1.04398 0.23921 0.64137 2.3962 -3.26421 -0.00433 -0.05245 -0.38996 0.2796 0 0 0 0 0 0.06816 0.20704 2.36916 0 -0.03348 0 -1.2888 0.48889 0.77039 0.90503
LEU_334 -6.65081 0.52308 4.39239 -0.5344 0.35585 0.16955 2.23582 -2.48687 -0.00028 -0.00385 -1.86219 0.13262 0 0 -0.67333 0 0 0.8223 0.09152 0.07289 0 -0.07005 0 0.18072 0.11718 0.84435 -2.34353
GLN_335 -9.06058 1.26823 5.63349 -0.43366 0.17145 0.3162 2.51608 -3.11762 -0.00372 -0.01607 -2.60323 -0.90295 0 0 0 -0.71537 0 -0.04978 0.17272 0 3.80835 -0.25986 0 -0.18838 -0.38002 0.86715 -2.97757
TYR_336 -10.5527 1.69417 5.17081 -0.66859 0.09656 0.44376 2.97886 -3.34832 -0 -0 -2.37412 -0.24177 0 0 0 -0.91588 0 -0.00973 0.57864 0 2.22583 -0.47224 0.00076 1.2797 -0.41955 1.44033 -3.09344
PRO_337 -7.27894 1.98519 3.31044 -0.07916 0.00016 0.04839 1.24775 -1.5736 -0 -0 0.16143 0.60222 0 0 0 0 0 -0.01415 0.05722 0.33087 0 -0.61725 0 -2.4119 -0.21166 1.92919 -2.5138
ILE_338 -4.7528 0.80212 1.66354 -0.70084 0.91877 0.25078 1.10764 -1.42736 -0 -0 -1.06812 -0.67328 0 0 0 0 0 1.06908 0.00622 1.98083 0 0.4472 0 0.73287 1.00718 1.73477 3.09859
HIS_339 -8.90464 1.03612 6.67832 -0.56809 0.09915 0.52644 3.8806 -3.55029 -0.02976 -0.14288 -4.25832 -0.40511 0 0 0 -1.66703 0 0.21066 0.00024 0 3.00371 -0.23936 0 -0.45461 1.26626 1.70327 -1.8153
GLY_340 -4.80915 0.76205 4.79256 -4e-05 0 0 2.69474 -2.66704 -0 -0 -1.44264 -0.42362 0 0 0 0 0 -0.15929 0 0 0 0.37523 0 0.83697 0.54614 1.18889 1.6948
GLY_341 -4.06579 0.42113 3.65595 -4e-05 0 0 1.21487 -1.93323 -0.01413 -0.07554 -0.50325 -0.42087 0 0 0 0 0 -0.23734 0 0 0 0.37217 0 0.83697 0.52927 0.47079 0.25097
ARG_342 -9.20683 0.73653 7.70213 -0.61808 0.1013 0.42087 3.91018 -3.57153 -0 -0 -3.32579 0.203 0 0 -0.67451 -1.08045 0 -0.00363 0.23169 1.93913 0 -0.21211 0 -1.2888 0.38685 0.4448 -3.90523
ILE_343 -8.21911 0.38153 4.35286 -0.51591 0.50874 0.11267 2.47995 -2.94129 -0 -0 -0.43261 -0.40713 0 0 0 0 0 0.14986 0.00044 0.81065 0 -0.40481 0 0.73287 0.22911 0.96608 -2.19608
ALA_344 -5.64391 0.44612 3.66872 -0.02894 0.01952 0 2.28704 -2.44987 -0.01884 -0.08036 -2.91824 -0.47689 0 0 0 0 0 0.03585 0 0 0 -0.27668 0 1.8394 0.88087 0.82494 -1.89127
GLY_345 -5.41659 0.7602 4.97646 -4e-05 0 0 2.50441 -2.58675 -0.01715 -0.12159 -2.70983 -0.40056 0 0 0 0 0 -0.15706 0 0 0 0.361 0 0.83697 1.00307 0.70351 -0.26395
LEU_346 -5.70236 0.93696 5.86788 -0.66053 0.24692 0.2275 2.46057 -2.69217 -0.01126 -0.05618 -2.40084 0.19029 0 0 -0.90452 0 0 0.34594 0.00694 0.63739 0 -0.20467 0 0.18072 3.23932 2.23657 3.94448
PRO_347 -5.98209 0.79241 4.57713 -0.06984 0 0.0438 2.40502 -2.0199 -0 -0 -2.39423 0.65834 0 0 0 0 0 -0.00157 0.03443 0.1925 0 -0.12141 0 -2.4119 3.06166 1.93933 0.70368
GLY_348 -5.31937 0.91966 5.05349 -6e-05 0 0 3.23247 -2.864 -0 -0 -3.00209 -0.38016 0 0 0 0 0 0.04345 0 0 0 -0.3405 0 0.83697 1.23657 0.45127 -0.13229
ARG_349 -7.8921 0.67677 5.60909 -1.62019 0.50492 1.76353 2.22306 -2.97496 -0.01927 -0.07854 -1.74595 -1.69708 0 0 -0.47503 0 0 0.01873 0.04593 3.92129 0 -0.17682 0 -1.2888 1.06881 0.80834 -1.32827
ILE_350 -5.73536 0.4858 3.79265 -0.64289 0.46646 0.13752 1.99256 -2.37466 -3e-05 -0.0001 -1.74664 0.35527 0 0 0 0 0 0.13422 0.05421 0.74483 0 -0.56224 0 0.73287 0.05228 0.93347 -1.17976
ALA_351 -5.92923 1.09539 3.18835 -0.02243 0 0 2.78101 -2.6262 -0.01126 -0.05618 -2.39445 -0.30748 0 0 0 0 0 -0.03912 0 0 0 0.28689 0 1.8394 0.46021 0.83755 -0.89754
ILE_352 -7.31602 0.6603 3.77904 -0.64287 0.38681 0.13824 2.54985 -2.70167 -0 -0 -1.67823 0.14704 0 0 0 0 0 -0.05889 0.05271 0.61442 0 -0.3895 0 0.73287 0.23545 1.01192 -2.47853
ALA_353 -5.26232 0.67143 3.0349 -0.02206 0 0 1.53855 -2.42938 -0 -0 -0.99291 -0.32254 0 0 0 0 0 -0.02539 0 0 0 -0.14966 0 1.8394 -0.11433 0.85596 -1.37836
ALA_354 -4.66676 0.53966 3.41858 -0.02269 0 0 2.42238 -2.31946 -0 -0 -2.26908 -0.33732 0 0 0 0 0 0.05441 0 0 0 0.11956 0 1.8394 -0.03508 0.47181 -0.78459
LEU_355 -9.70737 1.97271 3.89736 -0.50848 0.39637 0.12156 3.1829 -3.23213 -0 -0 -3.08108 0.2237 0 0 0 0 0 0.03617 0.15652 0.27508 0 -0.29829 0 0.18072 -0.14773 0.61844 -5.91356
GLY_356 -5.04045 0.42755 4.36485 -4e-05 0 0 1.97484 -2.51999 -0 -0 -1.98256 -0.42807 0 0 0 0 0 -0.19633 0 0 0 0.38666 0 0.83697 -0.03366 0.64214 -1.56808
LEU_357 -4.11126 0.38936 4.27005 -0.47326 0.18951 0.1021 2.40472 -2.30906 -0 -0 -1.80176 0.1952 0 0 0 0 0 0.10121 0.06866 0.45899 0 -0.20456 0 0.18072 0.21136 0.30961 -0.01843
ALA_358 -5.6777 0.30471 4.14651 -0.02214 0 0 2.75658 -2.73249 -0 -0 -1.96817 -0.38726 0 0 0 0 0 -0.01221 0 0 0 -0.3161 0 1.8394 -0.2385 0.27329 -2.03407
ILE_359 -8.93015 1.32193 5.12959 -0.49057 0.28277 0.10001 2.82727 -3.4035 -0 -0 -2.36336 -0.03308 0 0 0 0 0 0.14937 0.03798 0.64286 0 -0.45745 0 0.73287 -0.2955 0.65104 -4.09791
ALA_360 -5.14647 0.44052 3.69132 -0.02107 0 0 2.63674 -2.4611 -0 -0 -2.03869 -0.3958 0 0 0 0 0 0.21257 0 0 0 -0.37584 0 1.8394 -0.26808 0.70066 -1.18585
GLY_361 -5.02001 0.51665 5.24311 -4e-05 0 0 2.4099 -2.74031 -0 -0 -2.36815 -0.41479 0 0 0 0 0 -0.06026 0 0 0 0.47984 0 0.83697 -0.12348 0.35874 -0.88184
LEU_362 -8.90695 1.18936 5.73568 -0.63542 0.16162 0.20006 2.76859 -3.46876 -0 -0 -2.07175 0.11262 0 0 0 0 0 0.19399 0.04082 0.8837 0 -0.22324 0 0.18072 0.08107 0.55372 -3.20417
SER_363 -5.65153 0.52021 5.23568 -0.026 0 0.06141 2.73865 -2.78881 -0 -0 -2.3469 -0.64514 0 0 0 0 0 -0.01778 0.00236 0.63757 0 0.34654 0.60001 -0.77834 0.08899 0.56913 -1.45393
LEU_364 -6.93067 0.50413 5.14604 -0.49304 0.27669 0.12285 3.05359 -2.93165 -0 -0 -1.97178 0.25134 0 0 0 0 0 0.23428 0.03638 0.40055 0 -0.25425 0 0.18072 0.0078 0.54397 -1.82305
THR_365 -7.74242 0.62867 7.95165 -0.21086 0.25288 0.07933 4.09842 -3.86227 -0.00838 -0.04831 -4.42485 -0.41573 0 0 -0.21977 -0.54961 0 -0.00166 0.35263 0.07663 0 -0.00165 3.38314 -1.0874 -0.10665 0.81782 -1.03838
GLY_366 -4.90129 0.41534 4.33279 -4e-05 0 0 2.12091 -2.47573 -0 -0 -2.04077 -0.42422 0 0 0 0 0 -0.09507 0 0 0 0.30962 0 0.83697 0.56575 0.52534 -0.83039
VAL_367 -6.74195 0.53866 4.33608 -0.31724 0.25301 0.07334 2.84717 -2.8515 -0 -0 -2.82992 -0.19947 0 0 0 0 0 -0.06649 0.00018 0.0782 0 -0.30165 0 1.9342 0.47215 0.1968 -2.57843
TYR_368 -11.6882 0.74808 7.51679 -0.54385 0.18779 0.25582 4.42291 -4.40567 -0.026 -0.19686 -4.24137 -0.3396 0 0 0 0 0 0.04337 0.13317 0 3.18809 0.07047 0.00113 1.2797 -0.17226 0.48556 -3.28093
ILE_369 -9.28055 1.05092 5.69677 -0.50606 0.46602 0.10144 3.52972 -3.33871 -0 -0 -2.97455 -0.07772 0 0 -0.84337 0 0 0.09471 0.01282 0.63662 0 -0.37092 0 0.73287 -0.14256 0.87083 -4.34171
TRP_370 -8.88065 0.58071 5.73275 -1.33299 0.11346 0.62326 2.41749 -3.09754 -0.00454 -0.03178 -2.0303 -0.18801 0 0 -0.6655 0 0 -0.03507 0.0304 0 2.41258 -0.14934 0 1.6906 -0.09522 0.97352 -1.93615
TRP_371 -5.86509 0.35732 4.09462 -0.69653 0.16333 0.36495 2.14222 -2.34193 -0 -0 -1.67621 -0.24013 0 0 -0.9294 0 0 -0.02213 0.11252 0 2.67348 0.0286 0 1.6906 0.20719 1.05478 1.11819
ARG_372 -6.40151 0.46555 5.43138 -0.44394 0.06068 0.23072 2.50906 -2.59244 -0.02275 -0.16961 -1.94305 0.25465 0 0 -0.90267 0 0 0.00755 0.02986 2.22823 0 -0.0972 0 -1.2888 0.50211 0.72341 -1.41878
LYS_373 -4.34269 0.23696 3.24301 -0.67367 0.13082 0.47358 1.26976 -1.49716 -0 -0 -0.04133 -0.10027 0 0 0 0 0 -0.02663 0.0288 2.70369 0 -0.10287 0 -1.5107 0.1067 0.35866 0.25667
ARG_374 -7.16558 0.26609 6.78952 -0.81777 0.12288 0.50605 2.32673 -3.17284 -0.01003 -0.09097 -1.42413 0.54524 0 0 -0.6655 0 0 0.0114 0.19276 2.60141 0 -0.13331 0 -1.2888 -0.30677 0.46205 -1.25159
ARG_375 -1.37567 0.07494 1.436 -0.51888 0.06411 0.28617 0.13074 -0.64165 -0 -0 -0.1708 0.50869 0 0 0 0 0 -0.06041 0.00218 1.99476 0 0.01134 0 -1.2888 -0.26017 0.29517 0.48773
ALA_376 -2.35994 0.06613 1.41525 -0.02188 0 0 0.23005 -1.01189 -0.00224 -0.03705 -0.06143 -0.43934 0 0 0 0 0 -0.00589 0 0 0 -0.55203 0 1.8394 -0.10425 0.14704 -0.89805
ARG_377 -4.37948 0.20658 3.61424 -0.90477 0.17043 0.44097 0.68559 -1.79123 -0 -0 -1.24807 0.42101 0 0 -0.30789 0 0 0.09407 0.1907 2.47319 0 0.16995 0 -1.2888 0.09192 0.29467 -1.06691
HIS_378 -4.11182 0.16262 3.61871 -0.38906 0.00554 0.42614 1.43715 -1.89633 -0 -0 -2.21537 -0.19275 0 0 -1.23728 0 0 0.06058 0.01953 0 1.97642 -0.11358 0 -0.45461 0.16999 0.47673 -2.25736
TRP_379 -7.4413 0.50032 4.40201 -0.78039 0.06865 0.38114 0.56734 -2.39717 -0.0004 -0.00219 0.29993 -0.25693 0 0 0 0 0 0.02205 0.01217 0 1.48881 -0.16083 0 1.6906 0.10727 0.35851 -1.14042
ASN_380 -0.79776 0.0454 0.88701 -0.18734 0.02512 0.29774 0.09486 -0.43936 -0.00891 -0.02806 -0.05274 -0.49513 0 0 0 0 0 -0.03081 0.00529 0 2.04924 -0.55926 0 -0.93687 -0.2898 0.21361 -0.20778
GLY_381 -1.50452 0.20482 1.44325 -0.0013 0 0 0.65818 -0.6985 -0.00852 -0.02587 -0.66085 -0.26372 0 0 0 0 0 -0.09995 0 0 0 -1.53953 0 0.83697 0.04337 0.21968 -1.39648
ARG:CtermProteinFull_382 -3.01676 0.29784 1.51319 -0.8977 0.15614 0.86037 0.02845 -0.74932 -0 -0 -0.36213 -0.5736 0 0 0 0 0 0 0.2134 2.75828 0 0 0 -1.2888 0.38955 0.28274 -0.38836
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

