REMARK ID 701912 DOMAINID 692290 MODEL 1 target
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 120.847
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 14.009147
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_rep:         121.079
REMARK    SCORE       dslf_fa13:          -1.649
REMARK    SCORE         fa_elec:        -273.130
REMARK    SCORE    fa_intra_rep:           1.708
REMARK    SCORE     hbond_sr_bb:         -48.693
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -462.277
REMARK    SCORE     hbond_lr_bb:         -48.555
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -36.388
REMARK    SCORE atom_pair_constraint:        -124.553
REMARK    SCORE          fa_sol:         623.477
REMARK    SCORE fa_intra_sol_xover4:          37.847
REMARK    SCORE          fa_atr:        -995.696
REMARK    SCORE     rama_prepro:           6.706
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     hbond_bb_sc:         -36.870
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE           omega:           0.545
REMARK    SCORE         p_aa_pp:         -61.005
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:         231.570
REMARK    SCORE             ref:           1.482
REMARK    SCORE     total_score:        -462.277
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE        hbond_sc:         -11.781
REMARK    SCORE     cart_bonded:         151.629
SSBOND     CYS A   93    CYS A  188                                       2.03  
SSBOND     CYS A  166    CYS A  180                                       2.03  
ATOM      1  N   PRO A   1       0.137   0.123  -0.387  1.00 18.530          N  
ATOM      2  CA  PRO A   1       1.575  -0.031  -0.205  1.00 17.960          C  
ATOM      3  C   PRO A   1       2.214   1.350  -0.095  1.00 17.280          C  
ATOM      4  O   PRO A   1       1.557   2.318  -0.484  1.00 17.440          O  
ATOM      5  CB  PRO A   1       1.980  -0.758  -1.479  1.00 26.940          C  
ATOM      6  CG  PRO A   1       1.074  -0.184  -2.531  1.00 26.940          C  
ATOM      7  CD  PRO A   1      -0.239   0.124  -1.817  1.00 26.940          C  
ATOM      8  HA  PRO A   1       1.744  -0.647   0.687  1.00 21.550          H  
ATOM      9 1HB  PRO A   1       3.031  -0.571  -1.690  1.00 32.330          H  
ATOM     10 2HB  PRO A   1       1.867  -1.845  -1.353  1.00 32.330          H  
ATOM     11 1HG  PRO A   1       1.538   0.719  -2.950  1.00 32.330          H  
ATOM     12 2HG  PRO A   1       0.952  -0.896  -3.363  1.00 32.330          H  
ATOM     13 1HD  PRO A   1      -0.624   1.119  -2.091  1.00 32.330          H  
ATOM     14 2HD  PRO A   1      -0.987  -0.663  -2.017  1.00 32.330          H  
ATOM     15 1H   PRO A   1      -0.037   1.375  -0.371  1.00 32.330          H  
ATOM     16 2H   PRO A   1      -0.600  -0.106   0.069  1.00 32.330          H  
ATOM     17  N   PRO A   2       3.446   1.482   0.420  1.00 16.620          N  
ATOM     18  CA  PRO A   2       4.130   2.742   0.612  1.00 15.980          C  
ATOM     19  C   PRO A   2       4.129   3.580  -0.651  1.00 15.760          C  
ATOM     20  O   PRO A   2       4.457   3.095  -1.734  1.00 15.960          O  
ATOM     21  CB  PRO A   2       5.551   2.284   0.958  1.00 23.970          C  
ATOM     22  CG  PRO A   2       5.357   0.947   1.630  1.00 23.970          C  
ATOM     23  CD  PRO A   2       4.227   0.297   0.865  1.00 23.970          C  
ATOM     24  HA  PRO A   2       3.691   3.293   1.451  1.00 19.180          H  
ATOM     25 1HB  PRO A   2       6.158   2.219   0.042  1.00 28.760          H  
ATOM     26 2HB  PRO A   2       6.034   3.028   1.608  1.00 28.760          H  
ATOM     27 1HG  PRO A   2       6.288   0.361   1.582  1.00 28.760          H  
ATOM     28 2HG  PRO A   2       5.124   1.087   2.698  1.00 28.760          H  
ATOM     29 1HD  PRO A   2       4.624  -0.254   0.011  1.00 28.760          H  
ATOM     30 2HD  PRO A   2       3.675  -0.339   1.557  1.00 28.760          H  
ATOM     31  N   GLY A   3       3.776   4.846  -0.480  1.00 15.480          N  
ATOM     32  CA  GLY A   3       3.711   5.816  -1.560  1.00 15.310          C  
ATOM     33  C   GLY A   3       2.347   5.949  -2.239  1.00 14.660          C  
ATOM     34  O   GLY A   3       2.110   6.943  -2.930  1.00 14.290          O  
ATOM     35  H   GLY A   3       3.522   5.152   0.459  1.00 18.580          H  
ATOM     36 1HA  GLY A   3       4.005   6.789  -1.167  1.00 18.370          H  
ATOM     37 2HA  GLY A   3       4.449   5.552  -2.305  1.00 18.370          H  
ATOM     38  N   PHE A   4       1.456   4.965  -2.080  1.00 14.670          N  
ATOM     39  CA  PHE A   4       0.160   5.010  -2.767  1.00 14.230          C  
ATOM     40  C   PHE A   4      -1.083   4.883  -1.881  1.00 13.980          C  
ATOM     41  O   PHE A   4      -1.030   4.348  -0.769  1.00 14.140          O  
ATOM     42  CB  PHE A   4       0.078   3.918  -3.841  1.00 20.100          C  
ATOM     43  CG  PHE A   4       1.105   3.997  -4.974  1.00 20.100          C  
ATOM     44  CD1 PHE A   4       1.382   5.189  -5.620  1.00 20.100          C  
ATOM     45  CD2 PHE A   4       1.749   2.852  -5.430  1.00 20.100          C  
ATOM     46  CE1 PHE A   4       2.266   5.245  -6.665  1.00 20.100          C  
ATOM     47  CE2 PHE A   4       2.629   2.913  -6.488  1.00 20.100          C  
ATOM     48  CZ  PHE A   4       2.878   4.115  -7.103  1.00 20.100          C  
ATOM     49  H   PHE A   4       1.669   4.156  -1.487  1.00 17.600          H  
ATOM     50  HA  PHE A   4       0.076   5.976  -3.259  1.00 17.080          H  
ATOM     51 1HB  PHE A   4       0.198   2.959  -3.358  1.00 24.120          H  
ATOM     52 2HB  PHE A   4      -0.921   3.927  -4.282  1.00 24.120          H  
ATOM     53  HD1 PHE A   4       0.897   6.098  -5.290  1.00 24.120          H  
ATOM     54  HD2 PHE A   4       1.547   1.895  -4.960  1.00 24.120          H  
ATOM     55  HE1 PHE A   4       2.481   6.195  -7.153  1.00 24.120          H  
ATOM     56  HE2 PHE A   4       3.128   2.003  -6.839  1.00 24.120          H  
ATOM     57  HZ  PHE A   4       3.571   4.170  -7.939  1.00 24.120          H  
ATOM     58  N   GLN A   5      -2.213   5.365  -2.418  1.00 13.740          N  
ATOM     59  CA  GLN A   5      -3.551   5.251  -1.826  1.00 13.650          C  
ATOM     60  C   GLN A   5      -3.911   3.785  -1.594  1.00 13.680          C  
ATOM     61  O   GLN A   5      -3.413   2.914  -2.309  1.00 13.680          O  
ATOM     62  CB  GLN A   5      -4.590   5.906  -2.747  1.00 19.150          C  
ATOM     63  CG  GLN A   5      -4.736   5.239  -4.139  1.00 19.150          C  
ATOM     64  CD  GLN A   5      -3.788   5.810  -5.179  1.00 19.150          C  
ATOM     65  OE1 GLN A   5      -2.707   6.327  -4.850  1.00 19.150          O  
ATOM     66  NE2 GLN A   5      -4.179   5.707  -6.441  1.00 19.150          N  
ATOM     67  H   GLN A   5      -2.138   5.828  -3.324  1.00 16.490          H  
ATOM     68  HA  GLN A   5      -3.560   5.759  -0.874  1.00 16.380          H  
ATOM     69 1HB  GLN A   5      -5.563   5.866  -2.264  1.00 22.980          H  
ATOM     70 2HB  GLN A   5      -4.342   6.956  -2.894  1.00 22.980          H  
ATOM     71 1HG  GLN A   5      -4.553   4.172  -4.070  1.00 22.980          H  
ATOM     72 2HG  GLN A   5      -5.744   5.404  -4.495  1.00 22.980          H  
ATOM     73 1HE2 GLN A   5      -3.598   6.051  -7.179  1.00 22.980          H  
ATOM     74 2HE2 GLN A   5      -5.050   5.270  -6.662  1.00 22.980          H  
ATOM     75  N   GLY A   6      -4.753   3.480  -0.602  1.00 13.870          N  
ATOM     76  CA  GLY A   6      -5.089   2.079  -0.394  1.00 14.070          C  
ATOM     77  C   GLY A   6      -6.252   1.662  -1.287  1.00 13.790          C  
ATOM     78  O   GLY A   6      -6.858   2.500  -1.969  1.00 13.590          O  
ATOM     79  H   GLY A   6      -5.196   4.188  -0.009  1.00 16.640          H  
ATOM     80 1HA  GLY A   6      -4.218   1.462  -0.612  1.00 16.880          H  
ATOM     81 2HA  GLY A   6      -5.334   1.912   0.652  1.00 16.880          H  
ATOM     82  N   LEU A   7      -6.679   0.402  -1.163  1.00 13.970          N  
ATOM     83  CA  LEU A   7      -7.765  -0.119  -1.991  1.00 13.880          C  
ATOM     84  C   LEU A   7      -9.044   0.687  -1.834  1.00 13.810          C  
ATOM     85  O   LEU A   7      -9.515   0.906  -0.718  1.00 14.020          O  
ATOM     86  CB  LEU A   7      -8.048  -1.578  -1.609  1.00 19.470          C  
ATOM     87  CG  LEU A   7      -9.087  -2.379  -2.487  1.00 19.470          C  
ATOM     88  CD1 LEU A   7      -8.547  -2.607  -3.925  1.00 19.470          C  
ATOM     89  CD2 LEU A   7      -9.373  -3.716  -1.813  1.00 19.470          C  
ATOM     90  H   LEU A   7      -6.180  -0.220  -0.543  1.00 16.760          H  
ATOM     91  HA  LEU A   7      -7.446  -0.063  -3.030  1.00 16.660          H  
ATOM     92 1HB  LEU A   7      -7.120  -2.102  -1.609  1.00 23.360          H  
ATOM     93 2HB  LEU A   7      -8.433  -1.584  -0.589  1.00 23.360          H  
ATOM     94  HG  LEU A   7     -10.020  -1.811  -2.567  1.00 23.360          H  
ATOM     95 1HD1 LEU A   7      -9.292  -3.166  -4.502  1.00 23.360          H  
ATOM     96 2HD1 LEU A   7      -8.365  -1.658  -4.414  1.00 23.360          H  
ATOM     97 3HD1 LEU A   7      -7.631  -3.173  -3.913  1.00 23.360          H  
ATOM     98 1HD2 LEU A   7     -10.101  -4.275  -2.411  1.00 23.360          H  
ATOM     99 2HD2 LEU A   7      -8.476  -4.287  -1.729  1.00 23.360          H  
ATOM    100 3HD2 LEU A   7      -9.779  -3.538  -0.819  1.00 23.360          H  
ATOM    101  N   GLN A   8      -9.590   1.104  -2.974  1.00 13.640          N  
ATOM    102  CA  GLN A   8     -10.800   1.905  -3.065  1.00 13.740          C  
ATOM    103  C   GLN A   8     -12.069   1.066  -2.982  1.00 14.090          C  
ATOM    104  O   GLN A   8     -12.155  -0.009  -3.579  1.00 14.150          O  
ATOM    105  CB  GLN A   8     -10.780   2.718  -4.356  1.00 19.200          C  
ATOM    106  CG  GLN A   8     -11.903   3.695  -4.483  1.00 19.200          C  
ATOM    107  CD  GLN A   8     -11.747   4.580  -5.653  1.00 19.200          C  
ATOM    108  OE1 GLN A   8     -10.999   4.284  -6.596  1.00 19.200          O  
ATOM    109  NE2 GLN A   8     -12.433   5.698  -5.606  1.00 19.200          N  
ATOM    110  H   GLN A   8      -9.117   0.866  -3.831  1.00 16.370          H  
ATOM    111  HA  GLN A   8     -10.809   2.589  -2.223  1.00 16.490          H  
ATOM    112 1HB  GLN A   8      -9.846   3.269  -4.423  1.00 23.040          H  
ATOM    113 2HB  GLN A   8     -10.830   2.044  -5.208  1.00 23.040          H  
ATOM    114 1HG  GLN A   8     -12.850   3.167  -4.590  1.00 23.040          H  
ATOM    115 2HG  GLN A   8     -11.927   4.321  -3.600  1.00 23.040          H  
ATOM    116 1HE2 GLN A   8     -12.386   6.360  -6.352  1.00 23.040          H  
ATOM    117 2HE2 GLN A   8     -13.039   5.873  -4.793  1.00 23.040          H  
ATOM    118  N   GLY A   9     -13.069   1.589  -2.278  1.00 14.460          N  
ATOM    119  CA  GLY A   9     -14.340   0.899  -2.131  1.00 14.900          C  
ATOM    120  C   GLY A   9     -15.269   0.984  -3.345  1.00 15.120          C  
ATOM    121  O   GLY A   9     -14.996   1.648  -4.356  1.00 14.860          O  
ATOM    122  H   GLY A   9     -12.906   2.482  -1.804  1.00 17.350          H  
ATOM    123 1HA  GLY A   9     -14.145  -0.149  -1.904  1.00 17.880          H  
ATOM    124 2HA  GLY A   9     -14.857   1.310  -1.264  1.00 17.880          H  
ATOM    125  N   THR A  10     -16.417   0.339  -3.206  1.00 15.740          N  
ATOM    126  CA  THR A  10     -17.398   0.220  -4.267  1.00 16.130          C  
ATOM    127  C   THR A  10     -18.228   1.463  -4.450  1.00 16.420          C  
ATOM    128  O   THR A  10     -18.209   2.373  -3.623  1.00 16.670          O  
ATOM    129  CB  THR A  10     -18.321  -0.981  -3.994  1.00 22.430          C  
ATOM    130  OG1 THR A  10     -19.027  -0.768  -2.763  1.00 22.430          O  
ATOM    131  CG2 THR A  10     -17.489  -2.254  -3.886  1.00 22.430          C  
ATOM    132  H   THR A  10     -16.613  -0.137  -2.336  1.00 18.890          H  
ATOM    133  HA  THR A  10     -16.866   0.034  -5.200  1.00 19.360          H  
ATOM    134  HB  THR A  10     -19.039  -1.088  -4.804  1.00 26.910          H  
ATOM    135  HG1 THR A  10     -19.692  -0.071  -2.880  1.00 26.910          H  
ATOM    136 1HG2 THR A  10     -18.147  -3.101  -3.691  1.00 26.910          H  
ATOM    137 2HG2 THR A  10     -16.955  -2.416  -4.821  1.00 26.910          H  
ATOM    138 3HG2 THR A  10     -16.771  -2.164  -3.075  1.00 26.910          H  
ATOM    139  N   VAL A  11     -18.974   1.491  -5.541  1.00 16.530          N  
ATOM    140  CA  VAL A  11     -19.837   2.610  -5.847  1.00 16.980          C  
ATOM    141  C   VAL A  11     -20.906   2.855  -4.800  1.00 17.890          C  
ATOM    142  O   VAL A  11     -21.692   1.966  -4.464  1.00 18.320          O  
ATOM    143  CB  VAL A  11     -20.484   2.374  -7.225  1.00 23.590          C  
ATOM    144  CG1 VAL A  11     -21.550   3.388  -7.510  1.00 23.590          C  
ATOM    145  CG2 VAL A  11     -19.399   2.494  -8.301  1.00 23.590          C  
ATOM    146  H   VAL A  11     -18.938   0.703  -6.169  1.00 19.840          H  
ATOM    147  HA  VAL A  11     -19.212   3.494  -5.900  1.00 20.380          H  
ATOM    148  HB  VAL A  11     -20.937   1.385  -7.251  1.00 28.310          H  
ATOM    149 1HG1 VAL A  11     -21.964   3.181  -8.484  1.00 28.310          H  
ATOM    150 2HG1 VAL A  11     -22.332   3.321  -6.789  1.00 28.310          H  
ATOM    151 3HG1 VAL A  11     -21.122   4.360  -7.480  1.00 28.310          H  
ATOM    152 1HG2 VAL A  11     -19.839   2.324  -9.283  1.00 28.310          H  
ATOM    153 2HG2 VAL A  11     -18.969   3.485  -8.276  1.00 28.310          H  
ATOM    154 3HG2 VAL A  11     -18.615   1.762  -8.128  1.00 28.310          H  
ATOM    155  N   GLY A  12     -21.003   4.108  -4.357  1.00 18.300          N  
ATOM    156  CA  GLY A  12     -21.966   4.526  -3.332  1.00 19.280          C  
ATOM    157  C   GLY A  12     -23.335   4.875  -3.914  1.00 19.950          C  
ATOM    158  O   GLY A  12     -23.882   5.930  -3.610  1.00 20.650          O  
ATOM    159  H   GLY A  12     -20.349   4.790  -4.759  1.00 21.960          H  
ATOM    160 1HA  GLY A  12     -22.076   3.729  -2.599  1.00 23.140          H  
ATOM    161 2HA  GLY A  12     -21.566   5.388  -2.804  1.00 23.140          H  
ATOM    162  N   GLU A  13     -23.850   3.951  -4.728  1.00 19.800          N  
ATOM    163  CA  GLU A  13     -25.080   3.919  -5.560  1.00 20.440          C  
ATOM    164  C   GLU A  13     -25.172   4.682  -6.950  1.00 20.430          C  
ATOM    165  O   GLU A  13     -25.374   3.981  -7.939  1.00 20.610          O  
ATOM    166  CB  GLU A  13     -26.316   4.260  -4.697  1.00 28.360          C  
ATOM    167  CG  GLU A  13     -26.700   3.187  -3.680  1.00 28.360          C  
ATOM    168  CD  GLU A  13     -27.906   3.577  -2.846  1.00 28.360          C  
ATOM    169  OE1 GLU A  13     -28.290   4.722  -2.907  1.00 28.360          O  
ATOM    170  OE2 GLU A  13     -28.437   2.735  -2.161  1.00 28.360          O  
ATOM    171  H   GLU A  13     -23.265   3.108  -4.740  1.00 23.760          H  
ATOM    172  HA  GLU A  13     -25.216   2.868  -5.813  1.00 24.530          H  
ATOM    173 1HB  GLU A  13     -26.161   5.140  -4.109  1.00 34.030          H  
ATOM    174 2HB  GLU A  13     -27.175   4.442  -5.343  1.00 34.030          H  
ATOM    175 1HG  GLU A  13     -26.919   2.261  -4.207  1.00 34.030          H  
ATOM    176 2HG  GLU A  13     -25.850   3.005  -3.020  1.00 34.030          H  
ATOM    177  N   PRO A  14     -25.000   6.034  -7.137  1.00 20.310          N  
ATOM    178  CA  PRO A  14     -25.137   6.744  -8.427  1.00 20.450          C  
ATOM    179  C   PRO A  14     -24.212   6.353  -9.584  1.00 19.910          C  
ATOM    180  O   PRO A  14     -24.480   6.711 -10.728  1.00 20.210          O  
ATOM    181  CB  PRO A  14     -24.834   8.200  -8.045  1.00 30.670          C  
ATOM    182  CG  PRO A  14     -25.150   8.293  -6.609  1.00 30.670          C  
ATOM    183  CD  PRO A  14     -24.753   6.963  -6.037  1.00 30.670          C  
ATOM    184  HA  PRO A  14     -26.183   6.660  -8.754  1.00 24.540          H  
ATOM    185 1HB  PRO A  14     -23.785   8.432  -8.263  1.00 36.810          H  
ATOM    186 2HB  PRO A  14     -25.443   8.880  -8.657  1.00 36.810          H  
ATOM    187 1HG  PRO A  14     -24.593   9.128  -6.150  1.00 36.810          H  
ATOM    188 2HG  PRO A  14     -26.218   8.512  -6.469  1.00 36.810          H  
ATOM    189 1HD  PRO A  14     -23.689   6.983  -5.772  1.00 36.810          H  
ATOM    190 2HD  PRO A  14     -25.400   6.795  -5.200  1.00 36.810          H  
ATOM    191  N   GLY A  15     -23.096   5.707  -9.288  1.00 19.220          N  
ATOM    192  CA  GLY A  15     -22.132   5.343 -10.324  1.00 18.740          C  
ATOM    193  C   GLY A  15     -20.739   5.778  -9.897  1.00 18.050          C  
ATOM    194  O   GLY A  15     -19.732   5.383 -10.485  1.00 17.680          O  
ATOM    195  H   GLY A  15     -22.928   5.410  -8.341  1.00 23.060          H  
ATOM    196 1HA  GLY A  15     -22.159   4.268 -10.503  1.00 22.490          H  
ATOM    197 2HA  GLY A  15     -22.397   5.829 -11.262  1.00 22.490          H  
ATOM    198  N   VAL A  16     -20.707   6.586  -8.848  1.00 18.010          N  
ATOM    199  CA  VAL A  16     -19.493   7.137  -8.277  1.00 17.540          C  
ATOM    200  C   VAL A  16     -18.795   6.160  -7.298  1.00 16.830          C  
ATOM    201  O   VAL A  16     -19.417   5.811  -6.286  1.00 16.990          O  
ATOM    202  CB  VAL A  16     -19.859   8.424  -7.516  1.00 24.740          C  
ATOM    203  CG1 VAL A  16     -18.627   9.021  -6.833  1.00 24.740          C  
ATOM    204  CG2 VAL A  16     -20.480   9.413  -8.498  1.00 24.740          C  
ATOM    205  H   VAL A  16     -21.599   6.839  -8.450  1.00 21.610          H  
ATOM    206  HA  VAL A  16     -18.864   7.434  -9.100  1.00 21.050          H  
ATOM    207  HB  VAL A  16     -20.583   8.186  -6.734  1.00 29.690          H  
ATOM    208 1HG1 VAL A  16     -18.915   9.922  -6.297  1.00 29.690          H  
ATOM    209 2HG1 VAL A  16     -18.201   8.310  -6.121  1.00 29.690          H  
ATOM    210 3HG1 VAL A  16     -17.879   9.270  -7.581  1.00 29.690          H  
ATOM    211 1HG2 VAL A  16     -20.759  10.325  -7.969  1.00 29.690          H  
ATOM    212 2HG2 VAL A  16     -19.755   9.651  -9.275  1.00 29.690          H  
ATOM    213 3HG2 VAL A  16     -21.367   8.983  -8.958  1.00 29.690          H  
ATOM    214  N   PRO A  17     -17.497   5.812  -7.527  1.00 16.150          N  
ATOM    215  CA  PRO A  17     -16.637   4.916  -6.747  1.00 15.510          C  
ATOM    216  C   PRO A  17     -16.527   5.371  -5.307  1.00 15.670          C  
ATOM    217  O   PRO A  17     -16.680   6.559  -5.021  1.00 16.170          O  
ATOM    218  CB  PRO A  17     -15.287   5.035  -7.456  1.00 23.270          C  
ATOM    219  CG  PRO A  17     -15.613   5.413  -8.857  1.00 23.270          C  
ATOM    220  CD  PRO A  17     -16.823   6.297  -8.762  1.00 23.270          C  
ATOM    221  HA  PRO A  17     -17.015   3.887  -6.802  1.00 18.610          H  
ATOM    222 1HB  PRO A  17     -14.695   5.800  -6.956  1.00 27.920          H  
ATOM    223 2HB  PRO A  17     -14.727   4.089  -7.372  1.00 27.920          H  
ATOM    224 1HG  PRO A  17     -14.753   5.919  -9.324  1.00 27.920          H  
ATOM    225 2HG  PRO A  17     -15.806   4.508  -9.454  1.00 27.920          H  
ATOM    226 1HD  PRO A  17     -16.540   7.356  -8.678  1.00 27.920          H  
ATOM    227 2HD  PRO A  17     -17.412   6.068  -9.665  1.00 27.920          H  
ATOM    228  N   GLY A  18     -16.285   4.428  -4.405  1.00 15.360          N  
ATOM    229  CA  GLY A  18     -16.242   4.723  -2.988  1.00 15.600          C  
ATOM    230  C   GLY A  18     -14.924   5.328  -2.509  1.00 15.300          C  
ATOM    231  O   GLY A  18     -14.083   5.749  -3.308  1.00 14.760          O  
ATOM    232  H   GLY A  18     -16.110   3.454  -4.672  1.00 18.430          H  
ATOM    233 1HA  GLY A  18     -17.065   5.401  -2.767  1.00 18.720          H  
ATOM    234 2HA  GLY A  18     -16.439   3.794  -2.454  1.00 18.720          H  
ATOM    235  N   PRO A  19     -14.745   5.431  -1.182  1.00 15.770          N  
ATOM    236  CA  PRO A  19     -13.601   6.006  -0.493  1.00 15.760          C  
ATOM    237  C   PRO A  19     -12.313   5.277  -0.818  1.00 14.860          C  
ATOM    238  O   PRO A  19     -12.334   4.075  -1.085  1.00 14.510          O  
ATOM    239  CB  PRO A  19     -13.957   5.798   0.987  1.00 23.640          C  
ATOM    240  CG  PRO A  19     -15.460   5.664   1.016  1.00 23.640          C  
ATOM    241  CD  PRO A  19     -15.806   4.950  -0.267  1.00 23.640          C  
ATOM    242  HA  PRO A  19     -13.520   7.074  -0.742  1.00 18.910          H  
ATOM    243 1HB  PRO A  19     -13.430   4.909   1.374  1.00 28.370          H  
ATOM    244 2HB  PRO A  19     -13.598   6.655   1.578  1.00 28.370          H  
ATOM    245 1HG  PRO A  19     -15.768   5.100   1.910  1.00 28.370          H  
ATOM    246 2HG  PRO A  19     -15.930   6.656   1.090  1.00 28.370          H  
ATOM    247 1HD  PRO A  19     -15.736   3.857  -0.137  1.00 28.370          H  
ATOM    248 2HD  PRO A  19     -16.808   5.271  -0.573  1.00 28.370          H  
ATOM    249  N   ARG A  20     -11.201   6.006  -0.785  1.00 14.630          N  
ATOM    250  CA  ARG A  20      -9.875   5.433  -1.010  1.00 13.940          C  
ATOM    251  C   ARG A  20      -9.471   4.668   0.239  1.00 14.300          C  
ATOM    252  O   ARG A  20      -9.984   4.958   1.324  1.00 15.160          O  
ATOM    253  CB  ARG A  20      -8.863   6.527  -1.320  1.00 19.790          C  
ATOM    254  CG  ARG A  20      -9.159   7.340  -2.587  1.00 19.790          C  
ATOM    255  CD  ARG A  20      -8.854   6.572  -3.818  1.00 19.790          C  
ATOM    256  NE  ARG A  20      -9.082   7.345  -5.027  1.00 19.790          N  
ATOM    257  CZ  ARG A  20      -8.842   6.900  -6.278  1.00 19.790          C  
ATOM    258  NH1 ARG A  20      -8.352   5.692  -6.467  1.00 19.790          N  
ATOM    259  NH2 ARG A  20      -9.104   7.669  -7.322  1.00 19.790          N  
ATOM    260  H   ARG A  20     -11.274   6.990  -0.568  1.00 17.560          H  
ATOM    261  HA  ARG A  20      -9.918   4.735  -1.841  1.00 16.730          H  
ATOM    262 1HB  ARG A  20      -8.807   7.222  -0.483  1.00 23.750          H  
ATOM    263 2HB  ARG A  20      -7.877   6.079  -1.433  1.00 23.750          H  
ATOM    264 1HG  ARG A  20     -10.214   7.612  -2.616  1.00 23.750          H  
ATOM    265 2HG  ARG A  20      -8.554   8.237  -2.582  1.00 23.750          H  
ATOM    266 1HD  ARG A  20      -7.815   6.273  -3.794  1.00 23.750          H  
ATOM    267 2HD  ARG A  20      -9.486   5.695  -3.863  1.00 23.750          H  
ATOM    268  HE  ARG A  20      -9.473   8.271  -4.924  1.00 23.750          H  
ATOM    269 1HH1 ARG A  20      -8.160   5.089  -5.683  1.00 23.750          H  
ATOM    270 2HH1 ARG A  20      -8.196   5.352  -7.405  1.00 23.750          H  
ATOM    271 1HH2 ARG A  20      -9.497   8.591  -7.201  1.00 23.750          H  
ATOM    272 2HH2 ARG A  20      -8.929   7.325  -8.256  1.00 23.750          H  
ATOM    273  N   GLY A  21      -8.584   3.692   0.114  1.00 13.780          N  
ATOM    274  CA  GLY A  21      -8.201   2.956   1.312  1.00 14.240          C  
ATOM    275  C   GLY A  21      -7.111   3.699   2.056  1.00 14.500          C  
ATOM    276  O   GLY A  21      -6.530   4.656   1.523  1.00 14.430          O  
ATOM    277  H   GLY A  21      -8.146   3.488  -0.789  1.00 16.540          H  
ATOM    278 1HA  GLY A  21      -9.072   2.831   1.953  1.00 17.090          H  
ATOM    279 2HA  GLY A  21      -7.867   1.957   1.044  1.00 17.090          H  
ATOM    280  N   LEU A  22      -6.730   3.198   3.232  1.00 14.960          N  
ATOM    281  CA  LEU A  22      -5.696   3.894   3.974  1.00 15.410          C  
ATOM    282  C   LEU A  22      -4.438   3.942   3.112  1.00 14.990          C  
ATOM    283  O   LEU A  22      -4.001   2.892   2.641  1.00 14.540          O  
ATOM    284  CB  LEU A  22      -5.381   3.154   5.281  1.00 21.390          C  
ATOM    285  CG  LEU A  22      -6.500   3.111   6.357  1.00 21.390          C  
ATOM    286  CD1 LEU A  22      -6.051   2.192   7.488  1.00 21.390          C  
ATOM    287  CD2 LEU A  22      -6.782   4.520   6.897  1.00 21.390          C  
ATOM    288  H   LEU A  22      -7.197   2.388   3.615  1.00 17.950          H  
ATOM    289  HA  LEU A  22      -6.070   4.873   4.200  1.00 18.490          H  
ATOM    290 1HB  LEU A  22      -5.117   2.126   5.038  1.00 25.670          H  
ATOM    291 2HB  LEU A  22      -4.508   3.625   5.735  1.00 25.670          H  
ATOM    292  HG  LEU A  22      -7.409   2.700   5.926  1.00 25.670          H  
ATOM    293 1HD1 LEU A  22      -6.831   2.140   8.247  1.00 25.670          H  
ATOM    294 2HD1 LEU A  22      -5.863   1.192   7.095  1.00 25.670          H  
ATOM    295 3HD1 LEU A  22      -5.136   2.580   7.937  1.00 25.670          H  
ATOM    296 1HD2 LEU A  22      -7.560   4.459   7.657  1.00 25.670          H  
ATOM    297 2HD2 LEU A  22      -5.875   4.930   7.341  1.00 25.670          H  
ATOM    298 3HD2 LEU A  22      -7.121   5.176   6.105  1.00 25.670          H  
ATOM    299  N   PRO A  23      -3.868   5.137   2.869  1.00 15.280          N  
ATOM    300  CA  PRO A  23      -2.698   5.367   2.050  1.00 15.120          C  
ATOM    301  C   PRO A  23      -1.393   5.009   2.765  1.00 15.270          C  
ATOM    302  O   PRO A  23      -1.256   5.238   3.967  1.00 15.840          O  
ATOM    303  CB  PRO A  23      -2.822   6.873   1.795  1.00 22.680          C  
ATOM    304  CG  PRO A  23      -3.497   7.437   3.009  1.00 22.680          C  
ATOM    305  CD  PRO A  23      -4.453   6.375   3.446  1.00 22.680          C  
ATOM    306  HA  PRO A  23      -2.784   4.791   1.124  1.00 18.140          H  
ATOM    307 1HB  PRO A  23      -1.893   7.264   1.632  1.00 27.220          H  
ATOM    308 2HB  PRO A  23      -3.404   7.071   0.893  1.00 27.220          H  
ATOM    309 1HG  PRO A  23      -2.749   7.682   3.781  1.00 27.220          H  
ATOM    310 2HG  PRO A  23      -4.009   8.384   2.746  1.00 27.220          H  
ATOM    311 1HD  PRO A  23      -4.466   6.336   4.548  1.00 27.220          H  
ATOM    312 2HD  PRO A  23      -5.448   6.586   3.002  1.00 27.220          H  
ATOM    313  N   GLY A  24      -0.379   4.620   1.989  1.00 14.910          N  
ATOM    314  CA  GLY A  24       0.976   4.337   2.478  1.00 15.170          C  
ATOM    315  C   GLY A  24       1.841   5.592   2.669  1.00 15.430          C  
ATOM    316  O   GLY A  24       2.918   5.728   2.079  1.00 15.710          O  
ATOM    317  H   GLY A  24      -0.567   4.455   0.998  1.00 17.890          H  
ATOM    318 1HA  GLY A  24       0.905   3.800   3.424  1.00 18.200          H  
ATOM    319 2HA  GLY A  24       1.456   3.665   1.774  1.00 18.200          H  
ATOM    320  N   LEU A  25       1.323   6.547   3.424  1.00 15.460          N  
ATOM    321  CA  LEU A  25       1.987   7.832   3.685  1.00 15.840          C  
ATOM    322  C   LEU A  25       2.523   8.632   2.453  1.00 15.740          C  
ATOM    323  O   LEU A  25       3.614   9.188   2.543  1.00 15.410          O  
ATOM    324  CB  LEU A  25       3.184   7.591   4.625  1.00 22.020          C  
ATOM    325  CG  LEU A  25       2.885   6.926   5.999  1.00 22.020          C  
ATOM    326  CD1 LEU A  25       4.205   6.674   6.711  1.00 22.020          C  
ATOM    327  CD2 LEU A  25       1.987   7.826   6.854  1.00 22.020          C  
ATOM    328  H   LEU A  25       0.431   6.312   3.875  1.00 18.550          H  
ATOM    329  HA  LEU A  25       1.268   8.471   4.188  1.00 19.010          H  
ATOM    330 1HB  LEU A  25       3.913   6.968   4.107  1.00 26.430          H  
ATOM    331 2HB  LEU A  25       3.655   8.551   4.831  1.00 26.430          H  
ATOM    332  HG  LEU A  25       2.394   5.967   5.841  1.00 26.430          H  
ATOM    333 1HD1 LEU A  25       4.017   6.194   7.670  1.00 26.430          H  
ATOM    334 2HD1 LEU A  25       4.830   6.024   6.097  1.00 26.430          H  
ATOM    335 3HD1 LEU A  25       4.718   7.621   6.873  1.00 26.430          H  
ATOM    336 1HD2 LEU A  25       1.804   7.340   7.812  1.00 26.430          H  
ATOM    337 2HD2 LEU A  25       2.483   8.783   7.022  1.00 26.430          H  
ATOM    338 3HD2 LEU A  25       1.037   7.995   6.361  1.00 26.430          H  
ATOM    339  N   PRO A  26       1.777   8.764   1.323  1.00 16.190          N  
ATOM    340  CA  PRO A  26       2.138   9.479   0.093  1.00 16.370          C  
ATOM    341  C   PRO A  26       2.359  10.981   0.253  1.00 16.080          C  
ATOM    342  O   PRO A  26       2.956  11.627  -0.605  1.00 16.480          O  
ATOM    343  CB  PRO A  26       0.901   9.262  -0.788  1.00 24.550          C  
ATOM    344  CG  PRO A  26      -0.198   8.989   0.159  1.00 24.550          C  
ATOM    345  CD  PRO A  26       0.439   8.236   1.283  1.00 24.550          C  
ATOM    346  HA  PRO A  26       3.024   9.003  -0.353  1.00 19.640          H  
ATOM    347 1HB  PRO A  26       0.715  10.154  -1.404  1.00 29.470          H  
ATOM    348 2HB  PRO A  26       1.060   8.445  -1.466  1.00 29.470          H  
ATOM    349 1HG  PRO A  26      -0.673   9.909   0.487  1.00 29.470          H  
ATOM    350 2HG  PRO A  26      -0.985   8.407  -0.355  1.00 29.470          H  
ATOM    351 1HD  PRO A  26      -0.097   8.437   2.218  1.00 29.470          H  
ATOM    352 2HD  PRO A  26       0.442   7.180   0.994  1.00 29.470          H  
ATOM    353  N   GLY A  27       1.804  11.548   1.322  1.00 15.540          N  
ATOM    354  CA  GLY A  27       1.868  12.980   1.575  1.00 15.390          C  
ATOM    355  C   GLY A  27       0.481  13.579   1.373  1.00 15.000          C  
ATOM    356  O   GLY A  27       0.191  14.689   1.821  1.00 15.120          O  
ATOM    357  H   GLY A  27       1.340  10.973   2.007  1.00 18.650          H  
ATOM    358 1HA  GLY A  27       2.213  13.160   2.593  1.00 18.470          H  
ATOM    359 2HA  GLY A  27       2.580  13.447   0.897  1.00 18.470          H  
ATOM    360  N   VAL A  28      -0.369  12.819   0.693  1.00 14.670          N  
ATOM    361  CA  VAL A  28      -1.740  13.186   0.397  1.00 14.450          C  
ATOM    362  C   VAL A  28      -2.704  12.220   1.095  1.00 13.860          C  
ATOM    363  O   VAL A  28      -2.815  11.084   0.654  1.00 13.560          O  
ATOM    364  CB  VAL A  28      -1.967  13.083  -1.130  1.00 20.320          C  
ATOM    365  CG1 VAL A  28      -3.403  13.460  -1.495  1.00 20.320          C  
ATOM    366  CG2 VAL A  28      -0.972  13.971  -1.846  1.00 20.320          C  
ATOM    367  H   VAL A  28      -0.023  11.926   0.370  1.00 17.600          H  
ATOM    368  HA  VAL A  28      -1.907  14.216   0.698  1.00 17.340          H  
ATOM    369  HB  VAL A  28      -1.818  12.047  -1.445  1.00 24.380          H  
ATOM    370 1HG1 VAL A  28      -3.544  13.362  -2.572  1.00 24.380          H  
ATOM    371 2HG1 VAL A  28      -4.089  12.801  -1.002  1.00 24.380          H  
ATOM    372 3HG1 VAL A  28      -3.603  14.487  -1.198  1.00 24.380          H  
ATOM    373 1HG2 VAL A  28      -1.120  13.884  -2.920  1.00 24.380          H  
ATOM    374 2HG2 VAL A  28      -1.119  15.006  -1.538  1.00 24.380          H  
ATOM    375 3HG2 VAL A  28       0.045  13.664  -1.600  1.00 24.380          H  
ATOM    376  N   PRO A  29      -3.395  12.612   2.184  1.00 13.810          N  
ATOM    377  CA  PRO A  29      -4.358  11.791   2.923  1.00 13.430          C  
ATOM    378  C   PRO A  29      -5.559  11.341   2.079  1.00 12.980          C  
ATOM    379  O   PRO A  29      -6.262  10.394   2.427  1.00 13.370          O  
ATOM    380  CB  PRO A  29      -4.828  12.747   4.029  1.00 20.140          C  
ATOM    381  CG  PRO A  29      -3.711  13.757   4.181  1.00 20.140          C  
ATOM    382  CD  PRO A  29      -3.146  13.935   2.786  1.00 20.140          C  
ATOM    383  HA  PRO A  29      -3.836  10.920   3.349  1.00 16.120          H  
ATOM    384 1HB  PRO A  29      -5.786  13.209   3.739  1.00 24.170          H  
ATOM    385 2HB  PRO A  29      -5.019  12.182   4.953  1.00 24.170          H  
ATOM    386 1HG  PRO A  29      -4.105  14.696   4.602  1.00 24.170          H  
ATOM    387 2HG  PRO A  29      -2.959  13.384   4.894  1.00 24.170          H  
ATOM    388 1HD  PRO A  29      -3.675  14.731   2.240  1.00 24.170          H  
ATOM    389 2HD  PRO A  29      -2.068  14.137   2.886  1.00 24.170          H  
ATOM    390  N   GLY A  30      -5.822  12.096   1.018  1.00 12.350          N  
ATOM    391  CA  GLY A  30      -6.919  11.879   0.091  1.00 12.070          C  
ATOM    392  C   GLY A  30      -6.489  11.193  -1.198  1.00 11.810          C  
ATOM    393  O   GLY A  30      -5.428  10.578  -1.298  1.00 11.370          O  
ATOM    394  H   GLY A  30      -5.207  12.865   0.816  1.00 14.820          H  
ATOM    395 1HA  GLY A  30      -7.691  11.285   0.579  1.00 14.480          H  
ATOM    396 2HA  GLY A  30      -7.369  12.840  -0.153  1.00 14.480          H  
ATOM    397  N   MET A  31      -7.362  11.288  -2.190  1.00 12.270          N  
ATOM    398  CA  MET A  31      -7.120  10.719  -3.502  1.00 12.330          C  
ATOM    399  C   MET A  31      -6.003  11.528  -4.158  1.00 12.020          C  
ATOM    400  O   MET A  31      -5.841  12.702  -3.822  1.00 12.360          O  
ATOM    401  CB  MET A  31      -8.387  10.824  -4.347  1.00 17.240          C  
ATOM    402  CG  MET A  31      -8.775  12.265  -4.727  1.00 17.240          C  
ATOM    403  SD  MET A  31     -10.200  12.337  -5.809  1.00 17.240          S  
ATOM    404  CE  MET A  31      -9.424  11.886  -7.373  1.00 17.240          C  
ATOM    405  H   MET A  31      -8.220  11.792  -2.019  1.00 14.720          H  
ATOM    406  HA  MET A  31      -6.807   9.685  -3.383  1.00 14.800          H  
ATOM    407 1HB  MET A  31      -8.286  10.255  -5.246  1.00 20.690          H  
ATOM    408 2HB  MET A  31      -9.223  10.407  -3.791  1.00 20.690          H  
ATOM    409 1HG  MET A  31      -8.986  12.846  -3.836  1.00 20.690          H  
ATOM    410 2HG  MET A  31      -7.946  12.749  -5.254  1.00 20.690          H  
ATOM    411 1HE  MET A  31     -10.172  11.895  -8.165  1.00 20.690          H  
ATOM    412 2HE  MET A  31      -8.635  12.611  -7.609  1.00 20.690          H  
ATOM    413 3HE  MET A  31      -8.986  10.900  -7.307  1.00 20.690          H  
ATOM    414  N   PRO A  32      -5.233  10.966  -5.104  1.00 11.600          N  
ATOM    415  CA  PRO A  32      -4.218  11.690  -5.840  1.00 11.600          C  
ATOM    416  C   PRO A  32      -4.870  12.819  -6.630  1.00 12.360          C  
ATOM    417  O   PRO A  32      -5.956  12.654  -7.181  1.00 13.130          O  
ATOM    418  CB  PRO A  32      -3.629  10.615  -6.760  1.00 17.400          C  
ATOM    419  CG  PRO A  32      -4.679   9.522  -6.826  1.00 17.400          C  
ATOM    420  CD  PRO A  32      -5.350   9.541  -5.464  1.00 17.400          C  
ATOM    421  HA  PRO A  32      -3.465  12.080  -5.146  1.00 13.920          H  
ATOM    422 1HB  PRO A  32      -3.431  11.059  -7.740  1.00 20.880          H  
ATOM    423 2HB  PRO A  32      -2.669  10.271  -6.365  1.00 20.880          H  
ATOM    424 1HG  PRO A  32      -5.386   9.740  -7.645  1.00 20.880          H  
ATOM    425 2HG  PRO A  32      -4.204   8.559  -7.060  1.00 20.880          H  
ATOM    426 1HD  PRO A  32      -6.375   9.216  -5.587  1.00 20.880          H  
ATOM    427 2HD  PRO A  32      -4.798   8.913  -4.743  1.00 20.880          H  
ATOM    428  N   GLY A  33      -4.159  13.938  -6.727  1.00 12.320          N  
ATOM    429  CA  GLY A  33      -4.636  15.121  -7.431  1.00 13.200          C  
ATOM    430  C   GLY A  33      -4.373  15.034  -8.934  1.00 13.210          C  
ATOM    431  O   GLY A  33      -4.060  13.960  -9.442  1.00 13.110          O  
ATOM    432  H   GLY A  33      -3.261  13.978  -6.265  1.00 14.780          H  
ATOM    433 1HA  GLY A  33      -5.705  15.231  -7.246  1.00 15.840          H  
ATOM    434 2HA  GLY A  33      -4.138  15.989  -7.004  1.00 15.840          H  
ATOM    435  N   PRO A  34      -4.455  16.166  -9.660  1.00 13.480          N  
ATOM    436  CA  PRO A  34      -4.311  16.314 -11.109  1.00 13.780          C  
ATOM    437  C   PRO A  34      -2.994  15.794 -11.685  1.00 13.280          C  
ATOM    438  O   PRO A  34      -2.901  15.543 -12.884  1.00 13.260          O  
ATOM    439  CB  PRO A  34      -4.402  17.834 -11.297  1.00 20.670          C  
ATOM    440  CG  PRO A  34      -5.188  18.330 -10.108  1.00 20.670          C  
ATOM    441  CD  PRO A  34      -4.765  17.443  -8.966  1.00 20.670          C  
ATOM    442  HA  PRO A  34      -5.162  15.814 -11.602  1.00 16.540          H  
ATOM    443 1HB  PRO A  34      -3.388  18.262 -11.351  1.00 24.800          H  
ATOM    444 2HB  PRO A  34      -4.893  18.062 -12.255  1.00 24.800          H  
ATOM    445 1HG  PRO A  34      -4.963  19.394  -9.927  1.00 24.800          H  
ATOM    446 2HG  PRO A  34      -6.267  18.268 -10.318  1.00 24.800          H  
ATOM    447 1HD  PRO A  34      -3.870  17.856  -8.472  1.00 24.800          H  
ATOM    448 2HD  PRO A  34      -5.617  17.339  -8.278  1.00 24.800          H  
ATOM    449  N   LYS A  35      -1.965  15.667 -10.849  1.00 13.010          N  
ATOM    450  CA  LYS A  35      -0.673  15.182 -11.302  1.00 12.730          C  
ATOM    451  C   LYS A  35      -0.546  13.679 -11.081  1.00 12.490          C  
ATOM    452  O   LYS A  35       0.480  13.084 -11.416  1.00 12.600          O  
ATOM    453  CB  LYS A  35       0.457  15.916 -10.589  1.00 17.930          C  
ATOM    454  CG  LYS A  35       0.537  17.402 -10.911  1.00 17.930          C  
ATOM    455  CD  LYS A  35       1.710  18.059 -10.191  1.00 17.930          C  
ATOM    456  CE  LYS A  35       1.814  19.542 -10.524  1.00 17.930          C  
ATOM    457  NZ  LYS A  35       2.943  20.196  -9.802  1.00 17.930          N  
ATOM    458  H   LYS A  35      -2.061  15.868  -9.868  1.00 15.610          H  
ATOM    459  HA  LYS A  35      -0.587  15.367 -12.374  1.00 15.280          H  
ATOM    460 1HB  LYS A  35       0.333  15.806  -9.511  1.00 21.520          H  
ATOM    461 2HB  LYS A  35       1.410  15.459 -10.855  1.00 21.520          H  
ATOM    462 1HG  LYS A  35       0.658  17.528 -11.988  1.00 21.520          H  
ATOM    463 2HG  LYS A  35      -0.390  17.887 -10.611  1.00 21.520          H  
ATOM    464 1HD  LYS A  35       1.583  17.946  -9.114  1.00 21.520          H  
ATOM    465 2HD  LYS A  35       2.637  17.565 -10.483  1.00 21.520          H  
ATOM    466 1HE  LYS A  35       1.968  19.656 -11.596  1.00 21.520          H  
ATOM    467 2HE  LYS A  35       0.884  20.037 -10.245  1.00 21.520          H  
ATOM    468 1HZ  LYS A  35       2.979  21.175 -10.049  1.00 21.520          H  
ATOM    469 2HZ  LYS A  35       2.806  20.107  -8.804  1.00 21.520          H  
ATOM    470 3HZ  LYS A  35       3.813  19.753 -10.061  1.00 21.520          H  
ATOM    471  N   GLY A  36      -1.587  13.073 -10.515  1.00 12.320          N  
ATOM    472  CA  GLY A  36      -1.588  11.664 -10.209  1.00 12.200          C  
ATOM    473  C   GLY A  36      -0.812  11.396  -8.921  1.00 12.650          C  
ATOM    474  O   GLY A  36      -0.645  12.301  -8.094  1.00 13.200          O  
ATOM    475  H   GLY A  36      -2.429  13.601 -10.278  1.00 14.780          H  
ATOM    476 1HA  GLY A  36      -2.623  11.337 -10.101  1.00 14.640          H  
ATOM    477 2HA  GLY A  36      -1.147  11.130 -11.047  1.00 14.640          H  
ATOM    478  N   PRO A  37      -0.463  10.126  -8.670  1.00 12.580          N  
ATOM    479  CA  PRO A  37       0.256   9.616  -7.519  1.00 13.110          C  
ATOM    480  C   PRO A  37       1.637  10.268  -7.449  1.00 13.290          C  
ATOM    481  O   PRO A  37       2.171  10.624  -8.498  1.00 12.900          O  
ATOM    482  CB  PRO A  37       0.359   8.121  -7.818  1.00 19.660          C  
ATOM    483  CG  PRO A  37      -0.754   7.834  -8.784  1.00 19.660          C  
ATOM    484  CD  PRO A  37      -0.858   9.072  -9.627  1.00 19.660          C  
ATOM    485  HA  PRO A  37      -0.357   9.801  -6.636  1.00 15.730          H  
ATOM    486 1HB  PRO A  37       1.356   7.896  -8.228  1.00 23.600          H  
ATOM    487 2HB  PRO A  37       0.251   7.558  -6.894  1.00 23.600          H  
ATOM    488 1HG  PRO A  37      -0.520   6.931  -9.371  1.00 23.600          H  
ATOM    489 2HG  PRO A  37      -1.682   7.619  -8.231  1.00 23.600          H  
ATOM    490 1HD  PRO A  37      -0.144   9.028 -10.469  1.00 23.600          H  
ATOM    491 2HD  PRO A  37      -1.897   9.177  -9.959  1.00 23.600          H  
ATOM    492  N   PRO A  38       2.254  10.399  -6.260  1.00 14.000          N  
ATOM    493  CA  PRO A  38       3.582  10.958  -6.058  1.00 14.400          C  
ATOM    494  C   PRO A  38       4.603  10.171  -6.860  1.00 14.180          C  
ATOM    495  O   PRO A  38       4.402   8.985  -7.114  1.00 14.050          O  
ATOM    496  CB  PRO A  38       3.830  10.716  -4.563  1.00 21.600          C  
ATOM    497  CG  PRO A  38       2.465  10.614  -3.945  1.00 21.600          C  
ATOM    498  CD  PRO A  38       1.596   9.956  -5.000  1.00 21.600          C  
ATOM    499  HA  PRO A  38       3.591  12.022  -6.320  1.00 17.280          H  
ATOM    500 1HB  PRO A  38       4.434   9.803  -4.431  1.00 25.920          H  
ATOM    501 2HB  PRO A  38       4.420  11.544  -4.144  1.00 25.920          H  
ATOM    502 1HG  PRO A  38       2.549   9.997  -3.039  1.00 25.920          H  
ATOM    503 2HG  PRO A  38       2.100  11.600  -3.618  1.00 25.920          H  
ATOM    504 1HD  PRO A  38       1.619   8.853  -4.904  1.00 25.920          H  
ATOM    505 2HD  PRO A  38       0.598  10.375  -4.872  1.00 25.920          H  
ATOM    506  N   GLY A  39       5.702  10.819  -7.233  1.00 14.290          N  
ATOM    507  CA  GLY A  39       6.730  10.105  -7.962  1.00 14.240          C  
ATOM    508  C   GLY A  39       7.594   9.323  -6.978  1.00 14.850          C  
ATOM    509  O   GLY A  39       7.449   9.478  -5.764  1.00 15.200          O  
ATOM    510  H   GLY A  39       5.820  11.798  -7.012  1.00 17.150          H  
ATOM    511 1HA  GLY A  39       6.255   9.435  -8.677  1.00 17.090          H  
ATOM    512 2HA  GLY A  39       7.335  10.819  -8.517  1.00 17.090          H  
ATOM    513  N   PRO A  40       8.511   8.495  -7.478  1.00 15.090          N  
ATOM    514  CA  PRO A  40       9.419   7.665  -6.720  1.00 15.720          C  
ATOM    515  C   PRO A  40      10.594   8.451  -6.166  1.00 15.980          C  
ATOM    516  O   PRO A  40      10.910   9.505  -6.704  1.00 15.710          O  
ATOM    517  CB  PRO A  40       9.904   6.693  -7.781  1.00 23.580          C  
ATOM    518  CG  PRO A  40       9.866   7.503  -9.069  1.00 23.580          C  
ATOM    519  CD  PRO A  40       8.666   8.390  -8.936  1.00 23.580          C  
ATOM    520  HA  PRO A  40       8.844   7.154  -5.947  1.00 18.860          H  
ATOM    521 1HB  PRO A  40      10.910   6.350  -7.550  1.00 28.300          H  
ATOM    522 2HB  PRO A  40       9.260   5.816  -7.787  1.00 28.300          H  
ATOM    523 1HG  PRO A  40      10.805   8.083  -9.168  1.00 28.300          H  
ATOM    524 2HG  PRO A  40       9.811   6.860  -9.952  1.00 28.300          H  
ATOM    525 1HD  PRO A  40       8.897   9.367  -9.382  1.00 28.300          H  
ATOM    526 2HD  PRO A  40       7.791   7.905  -9.396  1.00 28.300          H  
ATOM    527  N   PRO A  41      11.234   7.979  -5.081  1.00 16.610          N  
ATOM    528  CA  PRO A  41      12.554   8.385  -4.605  1.00 17.020          C  
ATOM    529  C   PRO A  41      13.651   8.283  -5.682  1.00 17.310          C  
ATOM    530  O   PRO A  41      14.646   9.005  -5.643  1.00 17.630          O  
ATOM    531  CB  PRO A  41      12.809   7.384  -3.471  1.00 25.530          C  
ATOM    532  CG  PRO A  41      11.430   7.014  -2.968  1.00 25.530          C  
ATOM    533  CD  PRO A  41      10.553   7.000  -4.204  1.00 25.530          C  
ATOM    534  HA  PRO A  41      12.492   9.414  -4.218  1.00 20.420          H  
ATOM    535 1HB  PRO A  41      13.376   6.521  -3.852  1.00 30.640          H  
ATOM    536 2HB  PRO A  41      13.432   7.853  -2.694  1.00 30.640          H  
ATOM    537 1HG  PRO A  41      11.464   6.037  -2.458  1.00 30.640          H  
ATOM    538 2HG  PRO A  41      11.093   7.749  -2.219  1.00 30.640          H  
ATOM    539 1HD  PRO A  41      10.525   5.997  -4.663  1.00 30.640          H  
ATOM    540 2HD  PRO A  41       9.550   7.365  -3.914  1.00 30.640          H  
ATOM    541  N   GLY A  42      13.466   7.345  -6.618  1.00 17.270          N  
ATOM    542  CA  GLY A  42      14.411   7.085  -7.692  1.00 17.620          C  
ATOM    543  C   GLY A  42      14.132   7.936  -8.932  1.00 18.190          C  
ATOM    544  O   GLY A  42      13.266   8.806  -8.910  1.00 18.310          O  
ATOM    545  H   GLY A  42      12.638   6.781  -6.575  1.00 20.720          H  
ATOM    546 1HA  GLY A  42      15.420   7.274  -7.330  1.00 21.140          H  
ATOM    547 2HA  GLY A  42      14.343   6.029  -7.941  1.00 21.140          H  
ATOM    548  N   PRO A  43      14.885   7.721 -10.020  1.00 18.640          N  
ATOM    549  CA  PRO A  43      14.779   8.419 -11.288  1.00 19.300          C  
ATOM    550  C   PRO A  43      13.569   7.979 -12.088  1.00 19.800          C  
ATOM    551  O   PRO A  43      13.118   6.841 -11.961  1.00 19.860          O  
ATOM    552  CB  PRO A  43      16.079   8.018 -11.991  1.00 28.950          C  
ATOM    553  CG  PRO A  43      16.411   6.650 -11.430  1.00 28.950          C  
ATOM    554  CD  PRO A  43      15.935   6.678  -9.990  1.00 28.950          C  
ATOM    555  HA  PRO A  43      14.747   9.502 -11.104  1.00 23.160          H  
ATOM    556 1HB  PRO A  43      15.905   7.993 -13.087  1.00 34.740          H  
ATOM    557 2HB  PRO A  43      16.859   8.768 -11.805  1.00 34.740          H  
ATOM    558 1HG  PRO A  43      15.907   5.876 -12.018  1.00 34.740          H  
ATOM    559 2HG  PRO A  43      17.491   6.459 -11.520  1.00 34.740          H  
ATOM    560 1HD  PRO A  43      15.513   5.690  -9.764  1.00 34.740          H  
ATOM    561 2HD  PRO A  43      16.757   6.957  -9.312  1.00 34.740          H  
ATOM    562  N   SER A  44      13.086   8.854 -12.958  1.00 20.280          N  
ATOM    563  CA  SER A  44      12.050   8.488 -13.902  1.00 20.900          C  
ATOM    564  C   SER A  44      12.711   7.720 -15.033  1.00 20.890          C  
ATOM    565  O   SER A  44      13.935   7.771 -15.181  1.00 21.420          O  
ATOM    566  CB  SER A  44      11.341   9.724 -14.422  1.00 29.010          C  
ATOM    567  OG  SER A  44      12.202  10.506 -15.201  1.00 29.010          O  
ATOM    568  H   SER A  44      13.465   9.790 -13.005  1.00 24.340          H  
ATOM    569  HA  SER A  44      11.327   7.836 -13.407  1.00 25.080          H  
ATOM    570 1HB  SER A  44      10.479   9.427 -15.016  1.00 34.810          H  
ATOM    571 2HB  SER A  44      10.972  10.310 -13.582  1.00 34.810          H  
ATOM    572  HG  SER A  44      11.681  11.258 -15.501  1.00 34.810          H  
ATOM    573  N   GLY A  45      11.927   7.009 -15.847  1.00 20.400          N  
ATOM    574  CA  GLY A  45      12.537   6.283 -16.956  1.00 20.450          C  
ATOM    575  C   GLY A  45      13.294   5.067 -16.427  1.00 20.310          C  
ATOM    576  O   GLY A  45      14.329   4.673 -16.965  1.00 20.440          O  
ATOM    577  H   GLY A  45      10.928   6.989 -15.704  1.00 24.480          H  
ATOM    578 1HA  GLY A  45      11.769   5.964 -17.659  1.00 24.540          H  
ATOM    579 2HA  GLY A  45      13.221   6.939 -17.493  1.00 24.540          H  
ATOM    580  N   ALA A  46      12.827   4.516 -15.311  1.00 20.100          N  
ATOM    581  CA  ALA A  46      13.493   3.388 -14.689  1.00 20.030          C  
ATOM    582  C   ALA A  46      12.547   2.616 -13.800  1.00 19.500          C  
ATOM    583  O   ALA A  46      11.530   3.150 -13.351  1.00 19.380          O  
ATOM    584  CB  ALA A  46      14.657   3.879 -13.850  1.00 28.070          C  
ATOM    585  H   ALA A  46      11.984   4.876 -14.889  1.00 24.120          H  
ATOM    586  HA  ALA A  46      13.851   2.721 -15.473  1.00 24.040          H  
ATOM    587 1HB  ALA A  46      15.155   3.021 -13.396  1.00 33.680          H  
ATOM    588 2HB  ALA A  46      15.359   4.424 -14.479  1.00 33.680          H  
ATOM    589 3HB  ALA A  46      14.271   4.537 -13.071  1.00 33.680          H  
ATOM    590  N   VAL A  47      12.869   1.359 -13.535  1.00 19.310          N  
ATOM    591  CA  VAL A  47      12.100   0.655 -12.522  1.00 18.920          C  
ATOM    592  C   VAL A  47      12.449   1.290 -11.184  1.00 18.690          C  
ATOM    593  O   VAL A  47      13.620   1.547 -10.891  1.00 18.810          O  
ATOM    594  CB  VAL A  47      12.373  -0.865 -12.511  1.00 26.640          C  
ATOM    595  CG1 VAL A  47      13.790  -1.181 -12.047  1.00 26.640          C  
ATOM    596  CG2 VAL A  47      11.339  -1.560 -11.603  1.00 26.640          C  
ATOM    597  H   VAL A  47      13.679   0.938 -14.015  1.00 23.170          H  
ATOM    598  HA  VAL A  47      11.039   0.806 -12.715  1.00 22.700          H  
ATOM    599  HB  VAL A  47      12.286  -1.236 -13.531  1.00 31.970          H  
ATOM    600 1HG1 VAL A  47      13.946  -2.255 -12.090  1.00 31.970          H  
ATOM    601 2HG1 VAL A  47      14.505  -0.687 -12.710  1.00 31.970          H  
ATOM    602 3HG1 VAL A  47      13.950  -0.843 -11.029  1.00 31.970          H  
ATOM    603 1HG2 VAL A  47      11.513  -2.631 -11.626  1.00 31.970          H  
ATOM    604 2HG2 VAL A  47      11.435  -1.201 -10.583  1.00 31.970          H  
ATOM    605 3HG2 VAL A  47      10.334  -1.353 -11.969  1.00 31.970          H  
ATOM    606  N   VAL A  48      11.439   1.547 -10.384  1.00 18.440          N  
ATOM    607  CA  VAL A  48      11.610   2.163  -9.084  1.00 18.270          C  
ATOM    608  C   VAL A  48      10.857   1.390  -8.000  1.00 17.740          C  
ATOM    609  O   VAL A  48       9.874   0.721  -8.327  1.00 17.450          O  
ATOM    610  CB  VAL A  48      11.109   3.623  -9.173  1.00 25.650          C  
ATOM    611  CG1 VAL A  48      11.966   4.424 -10.173  1.00 25.650          C  
ATOM    612  CG2 VAL A  48       9.634   3.597  -9.627  1.00 25.650          C  
ATOM    613  H   VAL A  48      10.519   1.299 -10.714  1.00 22.130          H  
ATOM    614  HA  VAL A  48      12.674   2.168  -8.873  1.00 21.920          H  
ATOM    615  HB  VAL A  48      11.186   4.100  -8.237  1.00 30.780          H  
ATOM    616 1HG1 VAL A  48      11.623   5.446 -10.239  1.00 30.780          H  
ATOM    617 2HG1 VAL A  48      13.003   4.424  -9.846  1.00 30.780          H  
ATOM    618 3HG1 VAL A  48      11.913   3.991 -11.146  1.00 30.780          H  
ATOM    619 1HG2 VAL A  48       9.251   4.596  -9.712  1.00 30.780          H  
ATOM    620 2HG2 VAL A  48       9.561   3.119 -10.601  1.00 30.780          H  
ATOM    621 3HG2 VAL A  48       9.036   3.055  -8.918  1.00 30.780          H  
ATOM    622  N   PRO A  49      11.185   1.584  -6.702  1.00 17.740          N  
ATOM    623  CA  PRO A  49      10.520   0.983  -5.555  1.00 17.290          C  
ATOM    624  C   PRO A  49       9.001   1.061  -5.598  1.00 16.670          C  
ATOM    625  O   PRO A  49       8.338   0.172  -5.072  1.00 16.190          O  
ATOM    626  CB  PRO A  49      11.102   1.789  -4.391  1.00 25.930          C  
ATOM    627  CG  PRO A  49      12.497   2.152  -4.852  1.00 25.930          C  
ATOM    628  CD  PRO A  49      12.366   2.431  -6.323  1.00 25.930          C  
ATOM    629  HA  PRO A  49      10.837  -0.063  -5.465  1.00 20.750          H  
ATOM    630 1HB  PRO A  49      10.468   2.666  -4.182  1.00 31.120          H  
ATOM    631 2HB  PRO A  49      11.104   1.175  -3.477  1.00 31.120          H  
ATOM    632 1HG  PRO A  49      12.867   3.028  -4.289  1.00 31.120          H  
ATOM    633 2HG  PRO A  49      13.189   1.324  -4.636  1.00 31.120          H  
ATOM    634 1HD  PRO A  49      12.191   3.494  -6.451  1.00 31.120          H  
ATOM    635 2HD  PRO A  49      13.289   2.088  -6.812  1.00 31.120          H  
ATOM    636  N   LEU A  50       8.424   2.135  -6.149  1.00 16.770          N  
ATOM    637  CA  LEU A  50       6.970   2.180  -6.223  1.00 16.310          C  
ATOM    638  C   LEU A  50       6.421   1.100  -7.162  1.00 15.690          C  
ATOM    639  O   LEU A  50       5.428   0.433  -6.878  1.00 15.170          O  
ATOM    640  CB  LEU A  50       6.497   3.538  -6.735  1.00 23.020          C  
ATOM    641  CG  LEU A  50       6.698   4.766  -5.829  1.00 23.020          C  
ATOM    642  CD1 LEU A  50       6.287   6.006  -6.605  1.00 23.020          C  
ATOM    643  CD2 LEU A  50       5.862   4.659  -4.566  1.00 23.020          C  
ATOM    644  H   LEU A  50       8.956   2.905  -6.522  1.00 20.120          H  
ATOM    645  HA  LEU A  50       6.566   1.994  -5.232  1.00 19.570          H  
ATOM    646 1HB  LEU A  50       6.998   3.745  -7.677  1.00 27.620          H  
ATOM    647 2HB  LEU A  50       5.466   3.452  -6.934  1.00 27.620          H  
ATOM    648  HG  LEU A  50       7.748   4.852  -5.560  1.00 27.620          H  
ATOM    649 1HD1 LEU A  50       6.427   6.890  -5.983  1.00 27.620          H  
ATOM    650 2HD1 LEU A  50       6.882   6.099  -7.504  1.00 27.620          H  
ATOM    651 3HD1 LEU A  50       5.242   5.943  -6.881  1.00 27.620          H  
ATOM    652 1HD2 LEU A  50       6.029   5.552  -3.972  1.00 27.620          H  
ATOM    653 2HD2 LEU A  50       4.803   4.588  -4.821  1.00 27.620          H  
ATOM    654 3HD2 LEU A  50       6.140   3.787  -3.977  1.00 27.620          H  
ATOM    655  N   ALA A  51       7.098   0.912  -8.301  1.00 15.850          N  
ATOM    656  CA  ALA A  51       6.700  -0.046  -9.332  1.00 15.460          C  
ATOM    657  C   ALA A  51       6.776  -1.437  -8.767  1.00 15.010          C  
ATOM    658  O   ALA A  51       5.931  -2.304  -9.007  1.00 14.560          O  
ATOM    659  CB  ALA A  51       7.599   0.075 -10.556  1.00 21.800          C  
ATOM    660  H   ALA A  51       7.967   1.414  -8.430  1.00 19.020          H  
ATOM    661  HA  ALA A  51       5.668   0.159  -9.614  1.00 18.550          H  
ATOM    662 1HB  ALA A  51       7.281  -0.642 -11.313  1.00 26.160          H  
ATOM    663 2HB  ALA A  51       7.532   1.084 -10.957  1.00 26.160          H  
ATOM    664 3HB  ALA A  51       8.624  -0.138 -10.273  1.00 26.160          H  
ATOM    665  N   LEU A  52       7.758  -1.612  -7.911  1.00 15.280          N  
ATOM    666  CA  LEU A  52       8.046  -2.888  -7.306  1.00 15.110          C  
ATOM    667  C   LEU A  52       7.063  -3.256  -6.187  1.00 14.720          C  
ATOM    668  O   LEU A  52       7.186  -4.329  -5.593  1.00 14.470          O  
ATOM    669  CB  LEU A  52       9.496  -2.856  -6.805  1.00 21.220          C  
ATOM    670  CG  LEU A  52      10.604  -2.694  -7.929  1.00 21.220          C  
ATOM    671  CD1 LEU A  52      11.962  -2.474  -7.293  1.00 21.220          C  
ATOM    672  CD2 LEU A  52      10.652  -3.941  -8.815  1.00 21.220          C  
ATOM    673  H   LEU A  52       8.414  -0.832  -7.780  1.00 18.340          H  
ATOM    674  HA  LEU A  52       7.947  -3.650  -8.071  1.00 18.130          H  
ATOM    675 1HB  LEU A  52       9.593  -2.025  -6.114  1.00 25.470          H  
ATOM    676 2HB  LEU A  52       9.696  -3.777  -6.262  1.00 25.470          H  
ATOM    677  HG  LEU A  52      10.373  -1.826  -8.537  1.00 25.470          H  
ATOM    678 1HD1 LEU A  52      12.710  -2.352  -8.077  1.00 25.470          H  
ATOM    679 2HD1 LEU A  52      11.944  -1.587  -6.682  1.00 25.470          H  
ATOM    680 3HD1 LEU A  52      12.220  -3.333  -6.675  1.00 25.470          H  
ATOM    681 1HD2 LEU A  52      11.420  -3.813  -9.570  1.00 25.470          H  
ATOM    682 2HD2 LEU A  52      10.893  -4.812  -8.204  1.00 25.470          H  
ATOM    683 3HD2 LEU A  52       9.702  -4.099  -9.307  1.00 25.470          H  
ATOM    684  N   GLN A  53       6.065  -2.396  -5.912  1.00 14.810          N  
ATOM    685  CA  GLN A  53       5.053  -2.733  -4.919  1.00 14.580          C  
ATOM    686  C   GLN A  53       3.894  -3.469  -5.583  1.00 13.980          C  
ATOM    687  O   GLN A  53       2.981  -3.943  -4.904  1.00 13.760          O  
ATOM    688  CB  GLN A  53       4.459  -1.493  -4.243  1.00 20.500          C  
ATOM    689  CG  GLN A  53       5.437  -0.630  -3.519  1.00 20.500          C  
ATOM    690  CD  GLN A  53       6.176  -1.356  -2.460  1.00 20.500          C  
ATOM    691  OE1 GLN A  53       5.593  -1.944  -1.538  1.00 20.500          O  
ATOM    692  NE2 GLN A  53       7.498  -1.349  -2.596  1.00 20.500          N  
ATOM    693  H   GLN A  53       5.990  -1.500  -6.400  1.00 17.770          H  
ATOM    694  HA  GLN A  53       5.494  -3.389  -4.169  1.00 17.500          H  
ATOM    695 1HB  GLN A  53       3.976  -0.873  -5.003  1.00 24.600          H  
ATOM    696 2HB  GLN A  53       3.699  -1.810  -3.552  1.00 24.600          H  
ATOM    697 1HG  GLN A  53       6.145  -0.272  -4.237  1.00 24.600          H  
ATOM    698 2HG  GLN A  53       4.915   0.217  -3.064  1.00 24.600          H  
ATOM    699 1HE2 GLN A  53       8.080  -1.827  -1.936  1.00 24.600          H  
ATOM    700 2HE2 GLN A  53       7.916  -0.861  -3.405  1.00 24.600          H  
ATOM    701  N   ASN A  54       3.912  -3.542  -6.913  1.00 13.870          N  
ATOM    702  CA  ASN A  54       2.832  -4.175  -7.644  1.00 13.480          C  
ATOM    703  C   ASN A  54       3.111  -5.642  -7.908  1.00 13.130          C  
ATOM    704  O   ASN A  54       4.260  -6.072  -7.945  1.00 12.910          O  
ATOM    705  CB  ASN A  54       2.565  -3.438  -8.931  1.00 19.030          C  
ATOM    706  CG  ASN A  54       1.995  -2.072  -8.696  1.00 19.030          C  
ATOM    707  OD1 ASN A  54       1.129  -1.874  -7.831  1.00 19.030          O  
ATOM    708  ND2 ASN A  54       2.456  -1.119  -9.459  1.00 19.030          N  
ATOM    709  H   ASN A  54       4.696  -3.144  -7.441  1.00 16.640          H  
ATOM    710  HA  ASN A  54       1.939  -4.127  -7.030  1.00 16.180          H  
ATOM    711 1HB  ASN A  54       3.499  -3.337  -9.487  1.00 22.830          H  
ATOM    712 2HB  ASN A  54       1.876  -4.016  -9.549  1.00 22.830          H  
ATOM    713 1HD2 ASN A  54       2.109  -0.186  -9.360  1.00 22.830          H  
ATOM    714 2HD2 ASN A  54       3.156  -1.321 -10.148  1.00 22.830          H  
ATOM    715  N   GLU A  55       2.055  -6.407  -8.137  1.00 13.270          N  
ATOM    716  CA  GLU A  55       2.203  -7.813  -8.464  1.00 13.180          C  
ATOM    717  C   GLU A  55       3.015  -7.976  -9.755  1.00 12.660          C  
ATOM    718  O   GLU A  55       2.784  -7.230 -10.717  1.00 12.520          O  
ATOM    719  CB  GLU A  55       0.833  -8.459  -8.615  1.00 18.490          C  
ATOM    720  CG  GLU A  55       0.071  -8.608  -7.347  1.00 18.490          C  
ATOM    721  CD  GLU A  55       0.662  -9.631  -6.431  1.00 18.490          C  
ATOM    722  OE1 GLU A  55       1.124 -10.636  -6.914  1.00 18.490          O  
ATOM    723  OE2 GLU A  55       0.664  -9.405  -5.250  1.00 18.490          O  
ATOM    724  H   GLU A  55       1.130  -6.003  -8.080  1.00 15.920          H  
ATOM    725  HA  GLU A  55       2.707  -8.272  -7.623  1.00 15.820          H  
ATOM    726 1HB  GLU A  55       0.219  -7.827  -9.250  1.00 22.190          H  
ATOM    727 2HB  GLU A  55       0.924  -9.433  -9.097  1.00 22.190          H  
ATOM    728 1HG  GLU A  55       0.033  -7.659  -6.833  1.00 22.190          H  
ATOM    729 2HG  GLU A  55      -0.937  -8.892  -7.613  1.00 22.190          H  
ATOM    730  N   PRO A  56       3.956  -8.948  -9.809  1.00 12.530          N  
ATOM    731  CA  PRO A  56       4.821  -9.247 -10.939  1.00 12.200          C  
ATOM    732  C   PRO A  56       4.062  -9.847 -12.104  1.00 11.640          C  
ATOM    733  O   PRO A  56       3.082 -10.567 -11.911  1.00 11.520          O  
ATOM    734  CB  PRO A  56       5.802 -10.271 -10.356  1.00 18.300          C  
ATOM    735  CG  PRO A  56       5.041 -10.941  -9.235  1.00 18.300          C  
ATOM    736  CD  PRO A  56       4.152  -9.856  -8.656  1.00 18.300          C  
ATOM    737  HA  PRO A  56       5.341  -8.329 -11.247  1.00 14.640          H  
ATOM    738 1HB  PRO A  56       6.110 -10.980 -11.147  1.00 21.960          H  
ATOM    739 2HB  PRO A  56       6.713  -9.760 -10.012  1.00 21.960          H  
ATOM    740 1HG  PRO A  56       4.454 -11.786  -9.636  1.00 21.960          H  
ATOM    741 2HG  PRO A  56       5.737 -11.362  -8.495  1.00 21.960          H  
ATOM    742 1HD  PRO A  56       3.199 -10.321  -8.345  1.00 21.960          H  
ATOM    743 2HD  PRO A  56       4.666  -9.338  -7.828  1.00 21.960          H  
ATOM    744  N   THR A  57       4.580  -9.606 -13.297  1.00 11.470          N  
ATOM    745  CA  THR A  57       4.049 -10.152 -14.534  1.00 11.070          C  
ATOM    746  C   THR A  57       4.362 -11.655 -14.659  1.00 10.690          C  
ATOM    747  O   THR A  57       5.513 -12.043 -14.453  1.00 10.700          O  
ATOM    748  CB  THR A  57       4.612  -9.343 -15.718  1.00 15.660          C  
ATOM    749  OG1 THR A  57       4.171  -7.976 -15.565  1.00 15.660          O  
ATOM    750  CG2 THR A  57       4.127  -9.887 -17.046  1.00 15.660          C  
ATOM    751  H   THR A  57       5.378  -8.991 -13.365  1.00 13.760          H  
ATOM    752  HA  THR A  57       2.990  -9.970 -14.535  1.00 13.280          H  
ATOM    753  HB  THR A  57       5.701  -9.371 -15.695  1.00 18.790          H  
ATOM    754  HG1 THR A  57       4.561  -7.405 -16.255  1.00 18.790          H  
ATOM    755 1HG2 THR A  57       4.534  -9.278 -17.856  1.00 18.790          H  
ATOM    756 2HG2 THR A  57       4.455 -10.919 -17.176  1.00 18.790          H  
ATOM    757 3HG2 THR A  57       3.052  -9.848 -17.068  1.00 18.790          H  
ATOM    758  N   PRO A  58       3.369 -12.528 -14.970  1.00 10.560          N  
ATOM    759  CA  PRO A  58       3.522 -13.969 -15.167  1.00 10.480          C  
ATOM    760  C   PRO A  58       4.583 -14.288 -16.210  1.00 10.610          C  
ATOM    761  O   PRO A  58       4.720 -13.570 -17.204  1.00 11.310          O  
ATOM    762  CB  PRO A  58       2.124 -14.393 -15.633  1.00 15.720          C  
ATOM    763  CG  PRO A  58       1.194 -13.376 -15.016  1.00 15.720          C  
ATOM    764  CD  PRO A  58       1.957 -12.073 -15.039  1.00 15.720          C  
ATOM    765  HA  PRO A  58       3.776 -14.449 -14.206  1.00 12.580          H  
ATOM    766 1HB  PRO A  58       2.083 -14.402 -16.725  1.00 18.860          H  
ATOM    767 2HB  PRO A  58       1.917 -15.420 -15.301  1.00 18.860          H  
ATOM    768 1HG  PRO A  58       0.256 -13.326 -15.593  1.00 18.860          H  
ATOM    769 2HG  PRO A  58       0.921 -13.685 -13.994  1.00 18.860          H  
ATOM    770 1HD  PRO A  58       1.749 -11.504 -15.955  1.00 18.860          H  
ATOM    771 2HD  PRO A  58       1.669 -11.543 -14.119  1.00 18.860          H  
ATOM    772  N   ALA A  59       5.322 -15.357 -15.948  1.00 10.120          N  
ATOM    773  CA  ALA A  59       6.417 -15.850 -16.779  1.00 10.450          C  
ATOM    774  C   ALA A  59       5.932 -16.425 -18.116  1.00  9.980          C  
ATOM    775  O   ALA A  59       4.779 -16.832 -18.228  1.00  9.610          O  
ATOM    776  CB  ALA A  59       7.173 -16.929 -16.012  1.00 14.500          C  
ATOM    777  H   ALA A  59       5.099 -15.898 -15.091  1.00 12.140          H  
ATOM    778  HA  ALA A  59       7.079 -15.015 -16.958  1.00 12.540          H  
ATOM    779 1HB  ALA A  59       8.021 -17.293 -16.572  1.00 17.400          H  
ATOM    780 2HB  ALA A  59       7.521 -16.508 -15.072  1.00 17.400          H  
ATOM    781 3HB  ALA A  59       6.510 -17.763 -15.801  1.00 17.400          H  
ATOM    782  N   PRO A  60       6.769 -16.472 -19.167  1.00 10.200          N  
ATOM    783  CA  PRO A  60       6.469 -17.120 -20.428  1.00 10.020          C  
ATOM    784  C   PRO A  60       5.956 -18.549 -20.222  1.00  9.770          C  
ATOM    785  O   PRO A  60       5.080 -19.006 -20.955  1.00  9.710          O  
ATOM    786  CB  PRO A  60       7.834 -17.111 -21.112  1.00 15.030          C  
ATOM    787  CG  PRO A  60       8.509 -15.896 -20.560  1.00 15.030          C  
ATOM    788  CD  PRO A  60       8.097 -15.835 -19.127  1.00 15.030          C  
ATOM    789  HA  PRO A  60       5.740 -16.512 -20.983  1.00 12.020          H  
ATOM    790 1HB  PRO A  60       8.389 -18.042 -20.880  1.00 18.040          H  
ATOM    791 2HB  PRO A  60       7.725 -17.073 -22.197  1.00 18.040          H  
ATOM    792 1HG  PRO A  60       9.582 -16.029 -20.660  1.00 18.040          H  
ATOM    793 2HG  PRO A  60       8.232 -14.991 -21.135  1.00 18.040          H  
ATOM    794 1HD  PRO A  60       8.808 -16.416 -18.517  1.00 18.040          H  
ATOM    795 2HD  PRO A  60       8.050 -14.797 -18.843  1.00 18.040          H  
ATOM    796  N   GLU A  61       6.448 -19.248 -19.197  1.00  9.870          N  
ATOM    797  CA  GLU A  61       5.969 -20.595 -18.945  1.00  9.930          C  
ATOM    798  C   GLU A  61       4.526 -20.511 -18.447  1.00  9.760          C  
ATOM    799  O   GLU A  61       3.631 -21.175 -18.974  1.00  9.600          O  
ATOM    800  CB  GLU A  61       6.879 -21.284 -17.924  1.00 13.880          C  
ATOM    801  CG  GLU A  61       8.311 -21.548 -18.442  1.00 13.880          C  
ATOM    802  CD  GLU A  61       9.161 -20.296 -18.431  1.00 13.880          C  
ATOM    803  OE1 GLU A  61       8.731 -19.340 -17.825  1.00 13.880          O  
ATOM    804  OE2 GLU A  61      10.212 -20.290 -19.021  1.00 13.880          O  
ATOM    805  H   GLU A  61       7.210 -18.893 -18.608  1.00 11.840          H  
ATOM    806  HA  GLU A  61       5.987 -21.159 -19.878  1.00 11.920          H  
ATOM    807 1HB  GLU A  61       6.951 -20.670 -17.026  1.00 16.650          H  
ATOM    808 2HB  GLU A  61       6.443 -22.240 -17.629  1.00 16.650          H  
ATOM    809 1HG  GLU A  61       8.786 -22.306 -17.815  1.00 16.650          H  
ATOM    810 2HG  GLU A  61       8.255 -21.938 -19.458  1.00 16.650          H  
ATOM    811  N   ASP A  62       4.298 -19.614 -17.485  1.00  9.960          N  
ATOM    812  CA  ASP A  62       2.995 -19.392 -16.854  1.00 10.060          C  
ATOM    813  C   ASP A  62       1.966 -18.998 -17.911  1.00  9.610          C  
ATOM    814  O   ASP A  62       0.801 -19.399 -17.851  1.00  9.880          O  
ATOM    815  CB  ASP A  62       3.075 -18.221 -15.869  1.00 14.040          C  
ATOM    816  CG  ASP A  62       3.947 -18.445 -14.631  1.00 14.040          C  
ATOM    817  OD1 ASP A  62       4.229 -19.565 -14.286  1.00 14.040          O  
ATOM    818  OD2 ASP A  62       4.415 -17.437 -14.092  1.00 14.040          O  
ATOM    819  H   ASP A  62       5.098 -19.110 -17.132  1.00 11.950          H  
ATOM    820  HA  ASP A  62       2.675 -20.305 -16.353  1.00 12.070          H  
ATOM    821 1HB  ASP A  62       3.397 -17.335 -16.381  1.00 16.850          H  
ATOM    822 2HB  ASP A  62       2.066 -18.017 -15.517  1.00 16.850          H  
ATOM    823  N   ASN A  63       2.426 -18.245 -18.911  1.00  9.160          N  
ATOM    824  CA  ASN A  63       1.598 -17.752 -19.998  1.00  8.980          C  
ATOM    825  C   ASN A  63       1.442 -18.700 -21.195  1.00  8.650          C  
ATOM    826  O   ASN A  63       0.778 -18.334 -22.168  1.00  8.660          O  
ATOM    827  CB  ASN A  63       2.168 -16.439 -20.505  1.00 12.640          C  
ATOM    828  CG  ASN A  63       1.960 -15.273 -19.595  1.00 12.640          C  
ATOM    829  OD1 ASN A  63       0.897 -15.120 -18.978  1.00 12.640          O  
ATOM    830  ND2 ASN A  63       2.950 -14.436 -19.509  1.00 12.640          N  
ATOM    831  H   ASN A  63       3.394 -17.918 -18.845  1.00 10.990          H  
ATOM    832  HA  ASN A  63       0.597 -17.578 -19.601  1.00 10.780          H  
ATOM    833 1HB  ASN A  63       3.242 -16.565 -20.639  1.00 15.170          H  
ATOM    834 2HB  ASN A  63       1.742 -16.201 -21.475  1.00 15.170          H  
ATOM    835 1HD2 ASN A  63       2.870 -13.615 -18.933  1.00 15.170          H  
ATOM    836 2HD2 ASN A  63       3.796 -14.593 -20.020  1.00 15.170          H  
ATOM    837  N   GLY A  64       2.052 -19.891 -21.163  1.00  8.520          N  
ATOM    838  CA  GLY A  64       1.926 -20.827 -22.279  1.00  8.280          C  
ATOM    839  C   GLY A  64       2.687 -20.401 -23.541  1.00  7.550          C  
ATOM    840  O   GLY A  64       2.275 -20.726 -24.658  1.00  7.410          O  
ATOM    841  H   GLY A  64       2.596 -20.178 -20.342  1.00 10.220          H  
ATOM    842 1HA  GLY A  64       2.290 -21.802 -21.955  1.00  9.940          H  
ATOM    843 2HA  GLY A  64       0.872 -20.952 -22.517  1.00  9.940          H  
ATOM    844  N   CYS A  65       3.768 -19.650 -23.379  1.00  7.260          N  
ATOM    845  CA  CYS A  65       4.536 -19.140 -24.498  1.00  6.680          C  
ATOM    846  C   CYS A  65       5.583 -20.158 -24.989  1.00  6.460          C  
ATOM    847  O   CYS A  65       5.914 -21.091 -24.257  1.00  6.780          O  
ATOM    848  CB  CYS A  65       5.236 -17.867 -24.058  1.00  9.580          C  
ATOM    849  SG  CYS A  65       4.094 -16.542 -23.607  1.00  9.580          S  
ATOM    850  H   CYS A  65       4.097 -19.435 -22.435  1.00  8.710          H  
ATOM    851  HA  CYS A  65       3.824 -18.892 -25.275  1.00  8.020          H  
ATOM    852 1HB  CYS A  65       5.840 -18.094 -23.201  1.00 11.500          H  
ATOM    853 2HB  CYS A  65       5.899 -17.517 -24.821  1.00 11.500          H  
ATOM    854  HG  CYS A  65       3.319 -17.319 -22.833  1.00 11.500          H  
ATOM    855  N   PRO A  66       6.084 -20.017 -26.234  1.00  6.070          N  
ATOM    856  CA  PRO A  66       7.184 -20.758 -26.826  1.00  5.940          C  
ATOM    857  C   PRO A  66       8.481 -20.659 -25.991  1.00  5.800          C  
ATOM    858  O   PRO A  66       8.688 -19.649 -25.303  1.00  5.640          O  
ATOM    859  CB  PRO A  66       7.336 -20.079 -28.197  1.00  8.910          C  
ATOM    860  CG  PRO A  66       5.970 -19.568 -28.516  1.00  8.910          C  
ATOM    861  CD  PRO A  66       5.366 -19.174 -27.203  1.00  8.910          C  
ATOM    862  HA  PRO A  66       6.821 -21.779 -26.947  1.00  7.130          H  
ATOM    863 1HB  PRO A  66       8.077 -19.263 -28.140  1.00 10.690          H  
ATOM    864 2HB  PRO A  66       7.702 -20.791 -28.945  1.00 10.690          H  
ATOM    865 1HG  PRO A  66       6.044 -18.724 -29.214  1.00 10.690          H  
ATOM    866 2HG  PRO A  66       5.389 -20.345 -29.031  1.00 10.690          H  
ATOM    867 1HD  PRO A  66       5.514 -18.159 -27.009  1.00 10.690          H  
ATOM    868 2HD  PRO A  66       4.304 -19.445 -27.256  1.00 10.690          H  
ATOM    869  N   PRO A  67       9.335 -21.715 -26.028  1.00  6.080          N  
ATOM    870  CA  PRO A  67      10.624 -21.899 -25.355  1.00  6.230          C  
ATOM    871  C   PRO A  67      11.593 -20.726 -25.278  1.00  5.820          C  
ATOM    872  O   PRO A  67      12.473 -20.746 -24.416  1.00  6.160          O  
ATOM    873  CB  PRO A  67      11.258 -23.030 -26.170  1.00  9.350          C  
ATOM    874  CG  PRO A  67      10.104 -23.845 -26.653  1.00  9.350          C  
ATOM    875  CD  PRO A  67       8.996 -22.871 -26.918  1.00  9.350          C  
ATOM    876  HA  PRO A  67      10.416 -22.258 -24.336  1.00  7.480          H  
ATOM    877 1HB  PRO A  67      11.864 -22.607 -26.989  1.00 11.210          H  
ATOM    878 2HB  PRO A  67      11.950 -23.603 -25.535  1.00 11.210          H  
ATOM    879 1HG  PRO A  67      10.396 -24.407 -27.556  1.00 11.210          H  
ATOM    880 2HG  PRO A  67       9.834 -24.595 -25.893  1.00 11.210          H  
ATOM    881 1HD  PRO A  67       8.974 -22.585 -27.975  1.00 11.210          H  
ATOM    882 2HD  PRO A  67       8.083 -23.384 -26.587  1.00 11.210          H  
ATOM    883  N   HIS A  68      11.509 -19.736 -26.176  1.00  5.340          N  
ATOM    884  CA  HIS A  68      12.486 -18.668 -26.050  1.00  5.110          C  
ATOM    885  C   HIS A  68      11.846 -17.305 -25.873  1.00  4.830          C  
ATOM    886  O   HIS A  68      12.429 -16.291 -26.252  1.00  4.960          O  
ATOM    887  CB  HIS A  68      13.361 -18.622 -27.309  1.00  7.250          C  
ATOM    888  CG  HIS A  68      14.100 -19.890 -27.569  1.00  7.250          C  
ATOM    889  ND1 HIS A  68      15.158 -20.314 -26.795  1.00  7.250          N  
ATOM    890  CD2 HIS A  68      13.929 -20.828 -28.527  1.00  7.250          C  
ATOM    891  CE1 HIS A  68      15.603 -21.465 -27.270  1.00  7.250          C  
ATOM    892  NE2 HIS A  68      14.873 -21.796 -28.319  1.00  7.250          N  
ATOM    893  H   HIS A  68      10.792 -19.708 -26.884  1.00  6.410          H  
ATOM    894  HA  HIS A  68      13.124 -18.836 -25.188  1.00  6.130          H  
ATOM    895 1HB  HIS A  68      12.740 -18.401 -28.178  1.00  8.700          H  
ATOM    896 2HB  HIS A  68      14.091 -17.818 -27.216  1.00  8.700          H  
ATOM    897  HD1 HIS A  68      15.314 -20.032 -25.849  1.00  8.700          H  
ATOM    898  HD2 HIS A  68      13.223 -20.921 -29.351  1.00  8.700          H  
ATOM    899  HE1 HIS A  68      16.443 -21.971 -26.793  1.00  8.700          H  
ATOM    900  N   TRP A  69      10.691 -17.251 -25.218  1.00  4.650          N  
ATOM    901  CA  TRP A  69      10.080 -15.955 -24.910  1.00  4.620          C  
ATOM    902  C   TRP A  69      10.569 -15.535 -23.524  1.00  5.020          C  
ATOM    903  O   TRP A  69      10.936 -16.393 -22.722  1.00  5.160          O  
ATOM    904  CB  TRP A  69       8.559 -15.987 -25.125  1.00  6.480          C  
ATOM    905  CG  TRP A  69       8.193 -16.037 -26.662  1.00  6.480          C  
ATOM    906  CD1 TRP A  69       9.070 -16.252 -27.696  1.00  6.480          C  
ATOM    907  CD2 TRP A  69       6.899 -15.831 -27.307  1.00  6.480          C  
ATOM    908  NE1 TRP A  69       8.424 -16.197 -28.894  1.00  6.480          N  
ATOM    909  CE2 TRP A  69       7.106 -15.949 -28.684  1.00  6.480          C  
ATOM    910  CE3 TRP A  69       5.620 -15.556 -26.847  1.00  6.480          C  
ATOM    911  CZ2 TRP A  69       6.084 -15.803 -29.592  1.00  6.480          C  
ATOM    912  CZ3 TRP A  69       4.587 -15.426 -27.769  1.00  6.480          C  
ATOM    913  CH2 TRP A  69       4.817 -15.544 -29.105  1.00  6.480          C  
ATOM    914  H   TRP A  69      10.210 -18.124 -24.968  1.00  5.580          H  
ATOM    915  HA  TRP A  69      10.455 -15.214 -25.605  1.00  5.540          H  
ATOM    916 1HB  TRP A  69       8.153 -16.874 -24.648  1.00  7.780          H  
ATOM    917 2HB  TRP A  69       8.097 -15.108 -24.676  1.00  7.780          H  
ATOM    918  HD1 TRP A  69      10.124 -16.422 -27.618  1.00  7.780          H  
ATOM    919  HE1 TRP A  69       8.891 -16.307 -29.827  1.00  7.780          H  
ATOM    920  HE3 TRP A  69       5.430 -15.442 -25.797  1.00  7.780          H  
ATOM    921  HZ2 TRP A  69       6.260 -15.891 -30.657  1.00  7.780          H  
ATOM    922  HZ3 TRP A  69       3.586 -15.213 -27.396  1.00  7.780          H  
ATOM    923  HH2 TRP A  69       3.988 -15.425 -29.798  1.00  7.780          H  
ATOM    924  N   LYS A  70      10.663 -14.224 -23.263  1.00  5.340          N  
ATOM    925  CA  LYS A  70      11.216 -13.735 -21.982  1.00  5.900          C  
ATOM    926  C   LYS A  70      10.499 -12.506 -21.419  1.00  6.110          C  
ATOM    927  O   LYS A  70       9.956 -11.702 -22.175  1.00  5.830          O  
ATOM    928  CB  LYS A  70      12.710 -13.389 -22.148  1.00  8.040          C  
ATOM    929  CG  LYS A  70      13.651 -14.538 -22.566  1.00  8.040          C  
ATOM    930  CD  LYS A  70      13.856 -15.566 -21.453  1.00  8.040          C  
ATOM    931  CE  LYS A  70      14.804 -16.664 -21.899  1.00  8.040          C  
ATOM    932  NZ  LYS A  70      14.922 -17.747 -20.876  1.00  8.040          N  
ATOM    933  H   LYS A  70      10.283 -13.560 -23.947  1.00  6.410          H  
ATOM    934  HA  LYS A  70      11.124 -14.522 -21.245  1.00  7.080          H  
ATOM    935 1HB  LYS A  70      12.802 -12.676 -22.930  1.00  9.640          H  
ATOM    936 2HB  LYS A  70      13.091 -12.925 -21.234  1.00  9.640          H  
ATOM    937 1HG  LYS A  70      13.272 -15.033 -23.456  1.00  9.640          H  
ATOM    938 2HG  LYS A  70      14.623 -14.110 -22.818  1.00  9.640          H  
ATOM    939 1HD  LYS A  70      14.265 -15.075 -20.571  1.00  9.640          H  
ATOM    940 2HD  LYS A  70      12.909 -16.023 -21.186  1.00  9.640          H  
ATOM    941 1HE  LYS A  70      14.432 -17.095 -22.831  1.00  9.640          H  
ATOM    942 2HE  LYS A  70      15.789 -16.233 -22.075  1.00  9.640          H  
ATOM    943 1HZ  LYS A  70      15.557 -18.457 -21.210  1.00  9.640          H  
ATOM    944 2HZ  LYS A  70      15.273 -17.362 -20.011  1.00  9.640          H  
ATOM    945 3HZ  LYS A  70      14.009 -18.162 -20.717  1.00  9.640          H  
ATOM    946  N   ASN A  71      10.506 -12.341 -20.092  1.00  6.670          N  
ATOM    947  CA  ASN A  71       9.970 -11.099 -19.533  1.00  7.020          C  
ATOM    948  C   ASN A  71      11.111 -10.151 -19.222  1.00  7.480          C  
ATOM    949  O   ASN A  71      12.200 -10.582 -18.831  1.00  7.770          O  
ATOM    950  CB  ASN A  71       9.139 -11.292 -18.279  1.00  9.690          C  
ATOM    951  CG  ASN A  71       7.886 -12.035 -18.495  1.00  9.690          C  
ATOM    952  OD1 ASN A  71       7.541 -12.417 -19.619  1.00  9.690          O  
ATOM    953  ND2 ASN A  71       7.174 -12.222 -17.429  1.00  9.690          N  
ATOM    954  H   ASN A  71      10.925 -13.038 -19.490  1.00  8.000          H  
ATOM    955  HA  ASN A  71       9.350 -10.607 -20.280  1.00  8.420          H  
ATOM    956 1HB  ASN A  71       9.729 -11.814 -17.529  1.00 11.630          H  
ATOM    957 2HB  ASN A  71       8.884 -10.311 -17.869  1.00 11.630          H  
ATOM    958 1HD2 ASN A  71       6.279 -12.706 -17.470  1.00 11.630          H  
ATOM    959 2HD2 ASN A  71       7.501 -11.875 -16.546  1.00 11.630          H  
ATOM    960  N   PHE A  72      10.845  -8.862 -19.380  1.00  7.610          N  
ATOM    961  CA  PHE A  72      11.817  -7.819 -19.071  1.00  8.130          C  
ATOM    962  C   PHE A  72      11.162  -6.771 -18.172  1.00  8.460          C  
ATOM    963  O   PHE A  72      10.286  -6.014 -18.617  1.00  8.270          O  
ATOM    964  CB  PHE A  72      12.335  -7.200 -20.368  1.00 11.170          C  
ATOM    965  CG  PHE A  72      13.067  -8.190 -21.300  1.00 11.170          C  
ATOM    966  CD1 PHE A  72      12.388  -9.080 -22.080  1.00 11.170          C  
ATOM    967  CD2 PHE A  72      14.413  -8.198 -21.414  1.00 11.170          C  
ATOM    968  CE1 PHE A  72      13.034  -9.917 -22.914  1.00 11.170          C  
ATOM    969  CE2 PHE A  72      15.055  -9.045 -22.256  1.00 11.170          C  
ATOM    970  CZ  PHE A  72      14.353  -9.896 -23.000  1.00 11.170          C  
ATOM    971  H   PHE A  72       9.908  -8.615 -19.711  1.00  9.130          H  
ATOM    972  HA  PHE A  72      12.658  -8.261 -18.535  1.00  9.760          H  
ATOM    973 1HB  PHE A  72      11.518  -6.767 -20.906  1.00 13.410          H  
ATOM    974 2HB  PHE A  72      13.022  -6.395 -20.123  1.00 13.410          H  
ATOM    975  HD1 PHE A  72      11.326  -9.130 -22.020  1.00 13.410          H  
ATOM    976  HD2 PHE A  72      14.973  -7.533 -20.847  1.00 13.410          H  
ATOM    977  HE1 PHE A  72      12.482 -10.609 -23.513  1.00 13.410          H  
ATOM    978  HE2 PHE A  72      16.143  -9.030 -22.328  1.00 13.410          H  
ATOM    979  HZ  PHE A  72      14.844 -10.556 -23.655  1.00 13.410          H  
ATOM    980  N   THR A  73      11.555  -6.779 -16.898  1.00  9.030          N  
ATOM    981  CA  THR A  73      11.050  -5.917 -15.807  1.00  9.440          C  
ATOM    982  C   THR A  73       9.572  -6.165 -15.487  1.00  9.270          C  
ATOM    983  O   THR A  73       9.234  -6.627 -14.394  1.00  9.450          O  
ATOM    984  CB  THR A  73      11.238  -4.405 -16.103  1.00 13.050          C  
ATOM    985  OG1 THR A  73      12.612  -4.121 -16.269  1.00 13.050          O  
ATOM    986  CG2 THR A  73      10.726  -3.562 -14.926  1.00 13.050          C  
ATOM    987  H   THR A  73      12.260  -7.464 -16.654  1.00 10.840          H  
ATOM    988  HA  THR A  73      11.623  -6.148 -14.908  1.00 11.330          H  
ATOM    989  HB  THR A  73      10.695  -4.122 -17.003  1.00 15.660          H  
ATOM    990  HG1 THR A  73      12.924  -4.519 -17.091  1.00 15.660          H  
ATOM    991 1HG2 THR A  73      10.884  -2.510 -15.154  1.00 15.660          H  
ATOM    992 2HG2 THR A  73       9.664  -3.732 -14.761  1.00 15.660          H  
ATOM    993 3HG2 THR A  73      11.278  -3.825 -14.027  1.00 15.660          H  
ATOM    994  N   ASP A  74       8.697  -5.880 -16.450  1.00  9.110          N  
ATOM    995  CA  ASP A  74       7.269  -6.108 -16.281  1.00  9.100          C  
ATOM    996  C   ASP A  74       6.471  -6.385 -17.569  1.00  8.670          C  
ATOM    997  O   ASP A  74       5.245  -6.501 -17.508  1.00  8.750          O  
ATOM    998  CB  ASP A  74       6.644  -4.925 -15.537  1.00 12.740          C  
ATOM    999  CG  ASP A  74       6.809  -3.604 -16.283  1.00 12.740          C  
ATOM   1000  OD1 ASP A  74       7.480  -3.589 -17.294  1.00 12.740          O  
ATOM   1001  OD2 ASP A  74       6.267  -2.619 -15.836  1.00 12.740          O  
ATOM   1002  H   ASP A  74       9.058  -5.488 -17.318  1.00 10.930          H  
ATOM   1003  HA  ASP A  74       7.157  -6.984 -15.643  1.00 10.920          H  
ATOM   1004 1HB  ASP A  74       5.581  -5.114 -15.380  1.00 15.290          H  
ATOM   1005 2HB  ASP A  74       7.106  -4.833 -14.552  1.00 15.290          H  
ATOM   1006  N   LYS A  75       7.126  -6.556 -18.716  1.00  8.280          N  
ATOM   1007  CA  LYS A  75       6.378  -6.841 -19.948  1.00  7.870          C  
ATOM   1008  C   LYS A  75       6.868  -8.114 -20.612  1.00  7.090          C  
ATOM   1009  O   LYS A  75       8.014  -8.533 -20.411  1.00  7.040          O  
ATOM   1010  CB  LYS A  75       6.453  -5.663 -20.913  1.00 11.180          C  
ATOM   1011  CG  LYS A  75       5.771  -4.398 -20.415  1.00 11.180          C  
ATOM   1012  CD  LYS A  75       5.861  -3.286 -21.461  1.00 11.180          C  
ATOM   1013  CE  LYS A  75       5.269  -1.960 -20.962  1.00 11.180          C  
ATOM   1014  NZ  LYS A  75       3.781  -2.024 -20.804  1.00 11.180          N  
ATOM   1015  H   LYS A  75       8.137  -6.427 -18.736  1.00  9.940          H  
ATOM   1016  HA  LYS A  75       5.330  -7.000 -19.696  1.00  9.440          H  
ATOM   1017 1HB  LYS A  75       7.480  -5.408 -21.080  1.00 13.420          H  
ATOM   1018 2HB  LYS A  75       6.017  -5.943 -21.877  1.00 13.420          H  
ATOM   1019 1HG  LYS A  75       4.730  -4.619 -20.192  1.00 13.420          H  
ATOM   1020 2HG  LYS A  75       6.261  -4.064 -19.496  1.00 13.420          H  
ATOM   1021 1HD  LYS A  75       6.907  -3.125 -21.738  1.00 13.420          H  
ATOM   1022 2HD  LYS A  75       5.316  -3.590 -22.362  1.00 13.420          H  
ATOM   1023 1HE  LYS A  75       5.717  -1.708 -20.001  1.00 13.420          H  
ATOM   1024 2HE  LYS A  75       5.512  -1.179 -21.682  1.00 13.420          H  
ATOM   1025 1HZ  LYS A  75       3.430  -1.134 -20.490  1.00 13.420          H  
ATOM   1026 2HZ  LYS A  75       3.338  -2.257 -21.723  1.00 13.420          H  
ATOM   1027 3HZ  LYS A  75       3.537  -2.733 -20.137  1.00 13.420          H  
ATOM   1028  N   CYS A  76       5.999  -8.750 -21.402  1.00  6.560          N  
ATOM   1029  CA  CYS A  76       6.403  -9.971 -22.084  1.00  5.810          C  
ATOM   1030  C   CYS A  76       6.926  -9.694 -23.476  1.00  5.320          C  
ATOM   1031  O   CYS A  76       6.273  -9.038 -24.290  1.00  5.290          O  
ATOM   1032  CB  CYS A  76       5.243 -10.953 -22.151  1.00  8.430          C  
ATOM   1033  SG  CYS A  76       4.713 -11.544 -20.530  1.00  8.430          S  
ATOM   1034  H   CYS A  76       5.064  -8.368 -21.584  1.00  7.870          H  
ATOM   1035  HA  CYS A  76       7.204 -10.441 -21.513  1.00  6.970          H  
ATOM   1036 1HB  CYS A  76       4.390 -10.475 -22.636  1.00 10.120          H  
ATOM   1037 2HB  CYS A  76       5.531 -11.813 -22.755  1.00 10.120          H  
ATOM   1038  HG  CYS A  76       5.928 -11.991 -20.145  1.00 10.120          H  
ATOM   1039  N   TYR A  77       8.109 -10.206 -23.760  1.00  5.090          N  
ATOM   1040  CA  TYR A  77       8.729 -10.019 -25.050  1.00  4.810          C  
ATOM   1041  C   TYR A  77       8.766 -11.320 -25.833  1.00  4.640          C  
ATOM   1042  O   TYR A  77       9.211 -12.382 -25.363  1.00  5.010          O  
ATOM   1043  CB  TYR A  77      10.092  -9.397 -24.873  1.00  6.850          C  
ATOM   1044  CG  TYR A  77      10.054  -7.901 -24.461  1.00  6.850          C  
ATOM   1045  CD1 TYR A  77       9.701  -7.482 -23.192  1.00  6.850          C  
ATOM   1046  CD2 TYR A  77      10.415  -6.968 -25.366  1.00  6.850          C  
ATOM   1047  CE1 TYR A  77       9.707  -6.137 -22.882  1.00  6.850          C  
ATOM   1048  CE2 TYR A  77      10.419  -5.630 -25.048  1.00  6.850          C  
ATOM   1049  CZ  TYR A  77      10.072  -5.217 -23.835  1.00  6.850          C  
ATOM   1050  OH  TYR A  77      10.049  -3.862 -23.578  1.00  6.850          O  
ATOM   1051  H   TYR A  77       8.620 -10.740 -23.055  1.00  6.110          H  
ATOM   1052  HA  TYR A  77       8.125  -9.321 -25.612  1.00  5.770          H  
ATOM   1053 1HB  TYR A  77      10.574  -9.941 -24.116  1.00  8.220          H  
ATOM   1054 2HB  TYR A  77      10.668  -9.499 -25.789  1.00  8.220          H  
ATOM   1055  HD1 TYR A  77       9.414  -8.203 -22.434  1.00  8.220          H  
ATOM   1056  HD2 TYR A  77      10.679  -7.281 -26.341  1.00  8.220          H  
ATOM   1057  HE1 TYR A  77       9.429  -5.813 -21.891  1.00  8.220          H  
ATOM   1058  HE2 TYR A  77      10.697  -4.884 -25.776  1.00  8.220          H  
ATOM   1059  HH  TYR A  77       9.895  -3.372 -24.435  1.00  8.220          H  
ATOM   1060  N   TYR A  78       8.268 -11.214 -27.045  1.00  4.310          N  
ATOM   1061  CA  TYR A  78       8.118 -12.297 -27.983  1.00  4.360          C  
ATOM   1062  C   TYR A  78       9.299 -12.281 -28.921  1.00  4.180          C  
ATOM   1063  O   TYR A  78       9.755 -11.214 -29.337  1.00  3.960          O  
ATOM   1064  CB  TYR A  78       6.837 -12.098 -28.772  1.00  6.080          C  
ATOM   1065  CG  TYR A  78       5.533 -12.120 -27.986  1.00  6.080          C  
ATOM   1066  CD1 TYR A  78       5.473 -12.385 -26.602  1.00  6.080          C  
ATOM   1067  CD2 TYR A  78       4.369 -11.882 -28.677  1.00  6.080          C  
ATOM   1068  CE1 TYR A  78       4.260 -12.414 -25.965  1.00  6.080          C  
ATOM   1069  CE2 TYR A  78       3.166 -11.914 -28.025  1.00  6.080          C  
ATOM   1070  CZ  TYR A  78       3.107 -12.184 -26.692  1.00  6.080          C  
ATOM   1071  OH  TYR A  78       1.892 -12.230 -26.074  1.00  6.080          O  
ATOM   1072  H   TYR A  78       7.957 -10.292 -27.317  1.00  5.170          H  
ATOM   1073  HA  TYR A  78       8.112 -13.245 -27.453  1.00  5.230          H  
ATOM   1074 1HB  TYR A  78       6.901 -11.144 -29.239  1.00  7.300          H  
ATOM   1075 2HB  TYR A  78       6.776 -12.842 -29.562  1.00  7.300          H  
ATOM   1076  HD1 TYR A  78       6.357 -12.587 -26.020  1.00  7.300          H  
ATOM   1077  HD2 TYR A  78       4.403 -11.674 -29.746  1.00  7.300          H  
ATOM   1078  HE1 TYR A  78       4.209 -12.632 -24.902  1.00  7.300          H  
ATOM   1079  HE2 TYR A  78       2.245 -11.726 -28.570  1.00  7.300          H  
ATOM   1080  HH  TYR A  78       1.200 -12.005 -26.717  1.00  7.300          H  
ATOM   1081  N   PHE A  79       9.772 -13.454 -29.289  1.00  4.540          N  
ATOM   1082  CA  PHE A  79      10.913 -13.589 -30.176  1.00  4.620          C  
ATOM   1083  C   PHE A  79      10.775 -14.568 -31.316  1.00  4.780          C  
ATOM   1084  O   PHE A  79      10.082 -15.595 -31.227  1.00  5.200          O  
ATOM   1085  CB  PHE A  79      12.145 -14.042 -29.398  1.00  6.440          C  
ATOM   1086  CG  PHE A  79      12.663 -13.091 -28.402  1.00  6.440          C  
ATOM   1087  CD1 PHE A  79      12.166 -13.057 -27.120  1.00  6.440          C  
ATOM   1088  CD2 PHE A  79      13.693 -12.246 -28.742  1.00  6.440          C  
ATOM   1089  CE1 PHE A  79      12.668 -12.202 -26.195  1.00  6.440          C  
ATOM   1090  CE2 PHE A  79      14.206 -11.399 -27.827  1.00  6.440          C  
ATOM   1091  CZ  PHE A  79      13.689 -11.372 -26.538  1.00  6.440          C  
ATOM   1092  H   PHE A  79       9.332 -14.290 -28.928  1.00  5.450          H  
ATOM   1093  HA  PHE A  79      11.115 -12.608 -30.610  1.00  5.540          H  
ATOM   1094 1HB  PHE A  79      11.913 -14.970 -28.874  1.00  7.720          H  
ATOM   1095 2HB  PHE A  79      12.948 -14.268 -30.098  1.00  7.720          H  
ATOM   1096  HD1 PHE A  79      11.364 -13.722 -26.855  1.00  7.720          H  
ATOM   1097  HD2 PHE A  79      14.101 -12.265 -29.759  1.00  7.720          H  
ATOM   1098  HE1 PHE A  79      12.250 -12.192 -25.193  1.00  7.720          H  
ATOM   1099  HE2 PHE A  79      15.024 -10.736 -28.115  1.00  7.720          H  
ATOM   1100  HZ  PHE A  79      14.094 -10.688 -25.809  1.00  7.720          H  
ATOM   1101  N   SER A  80      11.571 -14.291 -32.339  1.00  4.710          N  
ATOM   1102  CA  SER A  80      11.783 -15.210 -33.439  1.00  5.140          C  
ATOM   1103  C   SER A  80      13.257 -15.334 -33.660  1.00  5.450          C  
ATOM   1104  O   SER A  80      13.965 -14.342 -33.868  1.00  5.440          O  
ATOM   1105  CB  SER A  80      11.169 -14.773 -34.728  1.00  7.020          C  
ATOM   1106  OG  SER A  80      11.468 -15.711 -35.761  1.00  7.020          O  
ATOM   1107  H   SER A  80      12.033 -13.373 -32.346  1.00  5.650          H  
ATOM   1108  HA  SER A  80      11.386 -16.189 -33.171  1.00  6.170          H  
ATOM   1109 1HB  SER A  80      10.096 -14.695 -34.600  1.00  8.430          H  
ATOM   1110 2HB  SER A  80      11.559 -13.803 -34.990  1.00  8.430          H  
ATOM   1111  HG  SER A  80      12.246 -15.365 -36.296  1.00  8.430          H  
ATOM   1112  N   VAL A  81      13.720 -16.578 -33.608  1.00  5.950          N  
ATOM   1113  CA  VAL A  81      15.128 -16.900 -33.787  1.00  6.420          C  
ATOM   1114  C   VAL A  81      15.382 -17.236 -35.249  1.00  6.650          C  
ATOM   1115  O   VAL A  81      16.517 -17.455 -35.668  1.00  7.140          O  
ATOM   1116  CB  VAL A  81      15.533 -18.081 -32.873  1.00  8.800          C  
ATOM   1117  CG1 VAL A  81      15.251 -17.716 -31.403  1.00  8.800          C  
ATOM   1118  CG2 VAL A  81      14.772 -19.362 -33.274  1.00  8.800          C  
ATOM   1119  H   VAL A  81      13.053 -17.315 -33.427  1.00  7.140          H  
ATOM   1120  HA  VAL A  81      15.727 -16.028 -33.521  1.00  7.700          H  
ATOM   1121  HB  VAL A  81      16.605 -18.250 -32.970  1.00 10.560          H  
ATOM   1122 1HG1 VAL A  81      15.562 -18.539 -30.754  1.00 10.560          H  
ATOM   1123 2HG1 VAL A  81      15.811 -16.817 -31.144  1.00 10.560          H  
ATOM   1124 3HG1 VAL A  81      14.188 -17.530 -31.262  1.00 10.560          H  
ATOM   1125 1HG2 VAL A  81      15.083 -20.179 -32.623  1.00 10.560          H  
ATOM   1126 2HG2 VAL A  81      13.703 -19.214 -33.173  1.00 10.560          H  
ATOM   1127 3HG2 VAL A  81      15.003 -19.626 -34.308  1.00 10.560          H  
ATOM   1128  N   GLU A  82      14.293 -17.310 -36.004  1.00  6.490          N  
ATOM   1129  CA  GLU A  82      14.330 -17.552 -37.428  1.00  6.890          C  
ATOM   1130  C   GLU A  82      14.206 -16.194 -38.093  1.00  6.640          C  
ATOM   1131  O   GLU A  82      13.454 -15.329 -37.613  1.00  6.230          O  
ATOM   1132  CB  GLU A  82      13.205 -18.494 -37.859  1.00  9.490          C  
ATOM   1133  CG  GLU A  82      13.321 -19.905 -37.275  1.00  9.490          C  
ATOM   1134  CD  GLU A  82      12.233 -20.839 -37.744  1.00  9.490          C  
ATOM   1135  OE1 GLU A  82      11.353 -20.392 -38.441  1.00  9.490          O  
ATOM   1136  OE2 GLU A  82      12.285 -21.998 -37.406  1.00  9.490          O  
ATOM   1137  H   GLU A  82      13.402 -17.143 -35.563  1.00  7.790          H  
ATOM   1138  HA  GLU A  82      15.290 -17.989 -37.700  1.00  8.270          H  
ATOM   1139 1HB  GLU A  82      12.245 -18.077 -37.550  1.00 11.380          H  
ATOM   1140 2HB  GLU A  82      13.193 -18.572 -38.946  1.00 11.380          H  
ATOM   1141 1HG  GLU A  82      14.289 -20.321 -37.552  1.00 11.380          H  
ATOM   1142 2HG  GLU A  82      13.286 -19.835 -36.191  1.00 11.380          H  
ATOM   1143  N   LYS A  83      14.907 -16.022 -39.214  1.00  7.050          N  
ATOM   1144  CA  LYS A  83      14.862 -14.756 -39.925  1.00  7.050          C  
ATOM   1145  C   LYS A  83      13.586 -14.613 -40.737  1.00  6.820          C  
ATOM   1146  O   LYS A  83      13.179 -15.537 -41.445  1.00  7.230          O  
ATOM   1147  CB  LYS A  83      16.085 -14.628 -40.834  1.00  9.870          C  
ATOM   1148  CG  LYS A  83      17.407 -14.556 -40.082  1.00  9.870          C  
ATOM   1149  CD  LYS A  83      18.595 -14.411 -41.026  1.00  9.870          C  
ATOM   1150  CE  LYS A  83      19.920 -14.415 -40.248  1.00  9.870          C  
ATOM   1151  NZ  LYS A  83      21.110 -14.351 -41.150  1.00  9.870          N  
ATOM   1152  H   LYS A  83      15.483 -16.774 -39.557  1.00  8.460          H  
ATOM   1153  HA  LYS A  83      14.886 -13.963 -39.189  1.00  8.460          H  
ATOM   1154 1HB  LYS A  83      16.119 -15.460 -41.534  1.00 11.840          H  
ATOM   1155 2HB  LYS A  83      16.004 -13.717 -41.408  1.00 11.840          H  
ATOM   1156 1HG  LYS A  83      17.385 -13.707 -39.403  1.00 11.840          H  
ATOM   1157 2HG  LYS A  83      17.529 -15.457 -39.483  1.00 11.840          H  
ATOM   1158 1HD  LYS A  83      18.595 -15.228 -41.747  1.00 11.840          H  
ATOM   1159 2HD  LYS A  83      18.508 -13.465 -41.568  1.00 11.840          H  
ATOM   1160 1HE  LYS A  83      19.942 -13.554 -39.575  1.00 11.840          H  
ATOM   1161 2HE  LYS A  83      19.981 -15.325 -39.654  1.00 11.840          H  
ATOM   1162 1HZ  LYS A  83      21.985 -14.356 -40.569  1.00 11.840          H  
ATOM   1163 2HZ  LYS A  83      21.121 -15.142 -41.768  1.00 11.840          H  
ATOM   1164 3HZ  LYS A  83      21.078 -13.498 -41.686  1.00 11.840          H  
ATOM   1165  N   GLU A  84      12.978 -13.434 -40.647  1.00  6.270          N  
ATOM   1166  CA  GLU A  84      11.758 -13.096 -41.378  1.00  6.160          C  
ATOM   1167  C   GLU A  84      11.847 -11.689 -41.959  1.00  6.080          C  
ATOM   1168  O   GLU A  84      12.665 -10.875 -41.502  1.00  5.940          O  
ATOM   1169  CB  GLU A  84      10.504 -13.242 -40.504  1.00  8.670          C  
ATOM   1170  CG  GLU A  84      10.189 -14.669 -40.036  1.00  8.670          C  
ATOM   1171  CD  GLU A  84       8.842 -14.772 -39.342  1.00  8.670          C  
ATOM   1172  OE1 GLU A  84       8.260 -13.749 -39.072  1.00  8.670          O  
ATOM   1173  OE2 GLU A  84       8.390 -15.870 -39.107  1.00  8.670          O  
ATOM   1174  H   GLU A  84      13.400 -12.744 -40.018  1.00  7.520          H  
ATOM   1175  HA  GLU A  84      11.656 -13.787 -42.214  1.00  7.390          H  
ATOM   1176 1HB  GLU A  84      10.593 -12.602 -39.627  1.00 10.400          H  
ATOM   1177 2HB  GLU A  84       9.656 -12.914 -41.055  1.00 10.400          H  
ATOM   1178 1HG  GLU A  84      10.204 -15.337 -40.898  1.00 10.400          H  
ATOM   1179 2HG  GLU A  84      10.970 -14.995 -39.345  1.00 10.400          H  
ATOM   1180  N   ILE A  85      11.047 -11.407 -42.995  1.00  6.290          N  
ATOM   1181  CA  ILE A  85      11.057 -10.083 -43.610  1.00  6.310          C  
ATOM   1182  C   ILE A  85      10.520  -9.067 -42.619  1.00  5.700          C  
ATOM   1183  O   ILE A  85       9.552  -9.358 -41.931  1.00  5.340          O  
ATOM   1184  CB  ILE A  85      10.271 -10.047 -44.949  1.00  8.830          C  
ATOM   1185  CG1 ILE A  85      10.974 -10.944 -45.987  1.00  8.830          C  
ATOM   1186  CG2 ILE A  85      10.202  -8.635 -45.459  1.00  8.830          C  
ATOM   1187  CD1 ILE A  85      10.197 -11.192 -47.257  1.00  8.830          C  
ATOM   1188  H   ILE A  85      10.362 -12.103 -43.345  1.00  7.550          H  
ATOM   1189  HA  ILE A  85      12.075  -9.825 -43.838  1.00  7.570          H  
ATOM   1190  HB  ILE A  85       9.275 -10.427 -44.809  1.00 10.590          H  
ATOM   1191 1HG1 ILE A  85      11.932 -10.485 -46.251  1.00 10.590          H  
ATOM   1192 2HG1 ILE A  85      11.155 -11.909 -45.535  1.00 10.590          H  
ATOM   1193 1HG2 ILE A  85       9.666  -8.587 -46.394  1.00 10.590          H  
ATOM   1194 2HG2 ILE A  85       9.695  -8.010 -44.772  1.00 10.590          H  
ATOM   1195 3HG2 ILE A  85      11.210  -8.278 -45.593  1.00 10.590          H  
ATOM   1196 1HD1 ILE A  85      10.778 -11.848 -47.905  1.00 10.590          H  
ATOM   1197 2HD1 ILE A  85       9.247 -11.679 -47.003  1.00 10.590          H  
ATOM   1198 3HD1 ILE A  85      10.000 -10.271 -47.783  1.00 10.590          H  
ATOM   1199  N   PHE A  86      11.110  -7.877 -42.523  1.00  5.630          N  
ATOM   1200  CA  PHE A  86      10.567  -6.896 -41.549  1.00  5.180          C  
ATOM   1201  C   PHE A  86       9.045  -6.845 -41.596  1.00  5.240          C  
ATOM   1202  O   PHE A  86       8.382  -6.940 -40.559  1.00  4.920          O  
ATOM   1203  CB  PHE A  86      11.006  -5.485 -41.843  1.00  7.430          C  
ATOM   1204  CG  PHE A  86      10.411  -4.469 -40.945  1.00  7.430          C  
ATOM   1205  CD1 PHE A  86      10.951  -4.232 -39.735  1.00  7.430          C  
ATOM   1206  CD2 PHE A  86       9.302  -3.723 -41.325  1.00  7.430          C  
ATOM   1207  CE1 PHE A  86      10.484  -3.287 -38.915  1.00  7.430          C  
ATOM   1208  CE2 PHE A  86       8.813  -2.761 -40.486  1.00  7.430          C  
ATOM   1209  CZ  PHE A  86       9.436  -2.546 -39.280  1.00  7.430          C  
ATOM   1210  H   PHE A  86      11.940  -7.707 -43.106  1.00  6.760          H  
ATOM   1211  HA  PHE A  86      10.886  -7.183 -40.549  1.00  6.220          H  
ATOM   1212 1HB  PHE A  86      12.072  -5.403 -41.799  1.00  8.920          H  
ATOM   1213 2HB  PHE A  86      10.714  -5.234 -42.825  1.00  8.920          H  
ATOM   1214  HD1 PHE A  86      11.764  -4.793 -39.435  1.00  8.920          H  
ATOM   1215  HD2 PHE A  86       8.840  -3.886 -42.299  1.00  8.920          H  
ATOM   1216  HE1 PHE A  86      10.966  -3.110 -37.953  1.00  8.920          H  
ATOM   1217  HE2 PHE A  86       7.960  -2.157 -40.783  1.00  8.920          H  
ATOM   1218  HZ  PHE A  86       9.107  -1.783 -38.621  1.00  8.920          H  
ATOM   1219  N   GLU A  87       8.478  -6.724 -42.796  1.00  5.750          N  
ATOM   1220  CA  GLU A  87       7.018  -6.734 -42.895  1.00  6.010          C  
ATOM   1221  C   GLU A  87       6.414  -7.992 -42.242  1.00  5.970          C  
ATOM   1222  O   GLU A  87       5.375  -7.909 -41.579  1.00  5.970          O  
ATOM   1223  CB  GLU A  87       6.561  -6.671 -44.352  1.00  8.310          C  
ATOM   1224  CG  GLU A  87       5.038  -6.621 -44.517  1.00  8.310          C  
ATOM   1225  CD  GLU A  87       4.602  -6.501 -45.942  1.00  8.310          C  
ATOM   1226  OE1 GLU A  87       5.448  -6.488 -46.801  1.00  8.310          O  
ATOM   1227  OE2 GLU A  87       3.419  -6.412 -46.176  1.00  8.310          O  
ATOM   1228  H   GLU A  87       9.082  -6.589 -43.614  1.00  6.900          H  
ATOM   1229  HA  GLU A  87       6.635  -5.861 -42.370  1.00  7.210          H  
ATOM   1230 1HB  GLU A  87       6.989  -5.790 -44.830  1.00  9.970          H  
ATOM   1231 2HB  GLU A  87       6.931  -7.548 -44.887  1.00  9.970          H  
ATOM   1232 1HG  GLU A  87       4.608  -7.533 -44.108  1.00  9.970          H  
ATOM   1233 2HG  GLU A  87       4.646  -5.782 -43.944  1.00  9.970          H  
ATOM   1234  N   ASP A  88       7.047  -9.162 -42.429  1.00  6.030          N  
ATOM   1235  CA  ASP A  88       6.533 -10.414 -41.869  1.00  6.030          C  
ATOM   1236  C   ASP A  88       6.586 -10.346 -40.353  1.00  5.410          C  
ATOM   1237  O   ASP A  88       5.666 -10.803 -39.675  1.00  5.410          O  
ATOM   1238  CB  ASP A  88       7.414 -11.617 -42.239  1.00  8.440          C  
ATOM   1239  CG  ASP A  88       7.433 -12.126 -43.670  1.00  8.440          C  
ATOM   1240  OD1 ASP A  88       6.513 -11.896 -44.419  1.00  8.440          O  
ATOM   1241  OD2 ASP A  88       8.481 -12.697 -44.028  1.00  8.440          O  
ATOM   1242  H   ASP A  88       7.923  -9.165 -42.943  1.00  7.240          H  
ATOM   1243  HA  ASP A  88       5.506 -10.564 -42.195  1.00  7.240          H  
ATOM   1244 1HB  ASP A  88       8.409 -11.386 -41.970  1.00 10.130          H  
ATOM   1245 2HB  ASP A  88       7.124 -12.457 -41.598  1.00 10.130          H  
ATOM   1246  N   ALA A  89       7.680  -9.776 -39.835  1.00  4.960          N  
ATOM   1247  CA  ALA A  89       7.902  -9.653 -38.400  1.00  4.380          C  
ATOM   1248  C   ALA A  89       6.818  -8.810 -37.765  1.00  4.250          C  
ATOM   1249  O   ALA A  89       6.240  -9.181 -36.741  1.00  4.090          O  
ATOM   1250  CB  ALA A  89       9.261  -9.023 -38.138  1.00  6.360          C  
ATOM   1251  H   ALA A  89       8.391  -9.458 -40.499  1.00  5.950          H  
ATOM   1252  HA  ALA A  89       7.867 -10.651 -37.964  1.00  5.260          H  
ATOM   1253 1HB  ALA A  89       9.420  -8.952 -37.083  1.00  7.640          H  
ATOM   1254 2HB  ALA A  89      10.039  -9.641 -38.591  1.00  7.640          H  
ATOM   1255 3HB  ALA A  89       9.300  -8.033 -38.569  1.00  7.640          H  
ATOM   1256  N   LYS A  90       6.478  -7.707 -38.438  1.00  4.490          N  
ATOM   1257  CA  LYS A  90       5.439  -6.825 -37.943  1.00  4.620          C  
ATOM   1258  C   LYS A  90       4.116  -7.573 -37.912  1.00  5.110          C  
ATOM   1259  O   LYS A  90       3.424  -7.549 -36.891  1.00  5.230          O  
ATOM   1260  CB  LYS A  90       5.322  -5.555 -38.802  1.00  6.420          C  
ATOM   1261  CG  LYS A  90       4.275  -4.512 -38.288  1.00  6.420          C  
ATOM   1262  CD  LYS A  90       4.236  -3.253 -39.187  1.00  6.420          C  
ATOM   1263  CE  LYS A  90       3.342  -2.104 -38.601  1.00  6.420          C  
ATOM   1264  NZ  LYS A  90       1.874  -2.405 -38.614  1.00  6.420          N  
ATOM   1265  H   LYS A  90       7.019  -7.462 -39.272  1.00  5.390          H  
ATOM   1266  HA  LYS A  90       5.683  -6.535 -36.924  1.00  5.540          H  
ATOM   1267 1HB  LYS A  90       6.299  -5.068 -38.861  1.00  7.700          H  
ATOM   1268 2HB  LYS A  90       5.044  -5.839 -39.821  1.00  7.700          H  
ATOM   1269 1HG  LYS A  90       3.281  -4.972 -38.273  1.00  7.700          H  
ATOM   1270 2HG  LYS A  90       4.534  -4.217 -37.271  1.00  7.700          H  
ATOM   1271 1HD  LYS A  90       5.253  -2.877 -39.326  1.00  7.700          H  
ATOM   1272 2HD  LYS A  90       3.842  -3.533 -40.163  1.00  7.700          H  
ATOM   1273 1HE  LYS A  90       3.635  -1.917 -37.573  1.00  7.700          H  
ATOM   1274 2HE  LYS A  90       3.515  -1.204 -39.186  1.00  7.700          H  
ATOM   1275 1HZ  LYS A  90       1.377  -1.618 -38.219  1.00  7.700          H  
ATOM   1276 2HZ  LYS A  90       1.544  -2.572 -39.550  1.00  7.700          H  
ATOM   1277 3HZ  LYS A  90       1.662  -3.239 -38.045  1.00  7.700          H  
ATOM   1278  N   LEU A  91       3.776  -8.254 -39.020  1.00  5.510          N  
ATOM   1279  CA  LEU A  91       2.512  -8.975 -39.113  1.00  6.060          C  
ATOM   1280  C   LEU A  91       2.410 -10.106 -38.095  1.00  5.950          C  
ATOM   1281  O   LEU A  91       1.342 -10.302 -37.515  1.00  6.300          O  
ATOM   1282  CB  LEU A  91       2.343  -9.530 -40.534  1.00  8.260          C  
ATOM   1283  CG  LEU A  91       2.112  -8.469 -41.666  1.00  8.260          C  
ATOM   1284  CD1 LEU A  91       2.207  -9.159 -43.026  1.00  8.260          C  
ATOM   1285  CD2 LEU A  91       0.740  -7.805 -41.507  1.00  8.260          C  
ATOM   1286  H   LEU A  91       4.400  -8.233 -39.835  1.00  6.610          H  
ATOM   1287  HA  LEU A  91       1.711  -8.275 -38.897  1.00  7.270          H  
ATOM   1288 1HB  LEU A  91       3.246 -10.088 -40.786  1.00  9.920          H  
ATOM   1289 2HB  LEU A  91       1.499 -10.219 -40.537  1.00  9.920          H  
ATOM   1290  HG  LEU A  91       2.886  -7.707 -41.615  1.00  9.920          H  
ATOM   1291 1HD1 LEU A  91       2.064  -8.419 -43.820  1.00  9.920          H  
ATOM   1292 2HD1 LEU A  91       3.195  -9.612 -43.135  1.00  9.920          H  
ATOM   1293 3HD1 LEU A  91       1.442  -9.927 -43.106  1.00  9.920          H  
ATOM   1294 1HD2 LEU A  91       0.605  -7.078 -42.307  1.00  9.920          H  
ATOM   1295 2HD2 LEU A  91      -0.043  -8.561 -41.566  1.00  9.920          H  
ATOM   1296 3HD2 LEU A  91       0.665  -7.288 -40.550  1.00  9.920          H  
ATOM   1297  N   PHE A  92       3.514 -10.831 -37.860  1.00  5.530          N  
ATOM   1298  CA  PHE A  92       3.534 -11.903 -36.873  1.00  5.410          C  
ATOM   1299  C   PHE A  92       3.134 -11.365 -35.530  1.00  5.160          C  
ATOM   1300  O   PHE A  92       2.263 -11.914 -34.843  1.00  5.490          O  
ATOM   1301  CB  PHE A  92       4.939 -12.483 -36.714  1.00  7.620          C  
ATOM   1302  CG  PHE A  92       5.059 -13.482 -35.587  1.00  7.620          C  
ATOM   1303  CD1 PHE A  92       4.736 -14.803 -35.769  1.00  7.620          C  
ATOM   1304  CD2 PHE A  92       5.492 -13.072 -34.321  1.00  7.620          C  
ATOM   1305  CE1 PHE A  92       4.854 -15.700 -34.732  1.00  7.620          C  
ATOM   1306  CE2 PHE A  92       5.607 -13.958 -33.289  1.00  7.620          C  
ATOM   1307  CZ  PHE A  92       5.290 -15.278 -33.495  1.00  7.620          C  
ATOM   1308  H   PHE A  92       4.357 -10.655 -38.409  1.00  6.640          H  
ATOM   1309  HA  PHE A  92       2.831 -12.680 -37.175  1.00  6.490          H  
ATOM   1310 1HB  PHE A  92       5.247 -12.965 -37.645  1.00  9.150          H  
ATOM   1311 2HB  PHE A  92       5.646 -11.675 -36.530  1.00  9.150          H  
ATOM   1312  HD1 PHE A  92       4.395 -15.138 -36.750  1.00  9.150          H  
ATOM   1313  HD2 PHE A  92       5.740 -12.029 -34.159  1.00  9.150          H  
ATOM   1314  HE1 PHE A  92       4.600 -16.748 -34.892  1.00  9.150          H  
ATOM   1315  HE2 PHE A  92       5.950 -13.617 -32.309  1.00  9.150          H  
ATOM   1316  HZ  PHE A  92       5.380 -15.992 -32.688  1.00  9.150          H  
ATOM   1317  N   CYS A  93       3.797 -10.293 -35.142  1.00  4.680          N  
ATOM   1318  CA  CYS A  93       3.543  -9.707 -33.847  1.00  4.580          C  
ATOM   1319  C   CYS A  93       2.102  -9.209 -33.762  1.00  5.300          C  
ATOM   1320  O   CYS A  93       1.391  -9.509 -32.808  1.00  5.600          O  
ATOM   1321  CB  CYS A  93       4.544  -8.593 -33.600  1.00  6.450          C  
ATOM   1322  SG  CYS A  93       6.241  -9.228 -33.399  1.00  6.450          S  
ATOM   1323  H   CYS A  93       4.515  -9.886 -35.739  1.00  5.620          H  
ATOM   1324  HA  CYS A  93       3.688 -10.474 -33.085  1.00  5.500          H  
ATOM   1325 1HB  CYS A  93       4.537  -7.901 -34.445  1.00  7.740          H  
ATOM   1326 2HB  CYS A  93       4.272  -8.030 -32.710  1.00  7.740          H  
ATOM   1327  N   GLU A  94       1.579  -8.596 -34.844  1.00  5.690          N  
ATOM   1328  CA  GLU A  94       0.185  -8.151 -34.777  1.00  6.430          C  
ATOM   1329  C   GLU A  94      -0.759  -9.341 -34.537  1.00  6.970          C  
ATOM   1330  O   GLU A  94      -1.646  -9.268 -33.683  1.00  7.450          O  
ATOM   1331  CB  GLU A  94      -0.235  -7.434 -36.072  1.00  8.710          C  
ATOM   1332  CG  GLU A  94       0.389  -6.062 -36.284  1.00  8.710          C  
ATOM   1333  CD  GLU A  94       0.008  -5.442 -37.600  1.00  8.710          C  
ATOM   1334  OE1 GLU A  94      -0.681  -6.078 -38.357  1.00  8.710          O  
ATOM   1335  OE2 GLU A  94       0.424  -4.322 -37.854  1.00  8.710          O  
ATOM   1336  H   GLU A  94       2.167  -8.365 -35.651  1.00  6.830          H  
ATOM   1337  HA  GLU A  94       0.090  -7.455 -33.945  1.00  7.720          H  
ATOM   1338 1HB  GLU A  94       0.036  -8.053 -36.926  1.00 10.450          H  
ATOM   1339 2HB  GLU A  94      -1.318  -7.319 -36.086  1.00 10.450          H  
ATOM   1340 1HG  GLU A  94       0.068  -5.405 -35.477  1.00 10.450          H  
ATOM   1341 2HG  GLU A  94       1.468  -6.151 -36.226  1.00 10.450          H  
ATOM   1342  N   ASP A  95      -0.515 -10.481 -35.206  1.00  6.960          N  
ATOM   1343  CA  ASP A  95      -1.356 -11.675 -35.023  1.00  7.530          C  
ATOM   1344  C   ASP A  95      -1.336 -12.173 -33.575  1.00  7.390          C  
ATOM   1345  O   ASP A  95      -2.336 -12.694 -33.072  1.00  7.980          O  
ATOM   1346  CB  ASP A  95      -0.934 -12.826 -35.951  1.00 10.310          C  
ATOM   1347  CG  ASP A  95      -1.307 -12.644 -37.444  1.00 10.310          C  
ATOM   1348  OD1 ASP A  95      -2.084 -11.773 -37.772  1.00 10.310          O  
ATOM   1349  OD2 ASP A  95      -0.820 -13.419 -38.237  1.00 10.310          O  
ATOM   1350  H   ASP A  95       0.219 -10.484 -35.925  1.00  8.350          H  
ATOM   1351  HA  ASP A  95      -2.380 -11.406 -35.273  1.00  9.040          H  
ATOM   1352 1HB  ASP A  95       0.151 -12.942 -35.889  1.00 12.380          H  
ATOM   1353 2HB  ASP A  95      -1.375 -13.752 -35.591  1.00 12.380          H  
ATOM   1354  N   LYS A  96      -0.201 -11.986 -32.898  1.00  6.640          N  
ATOM   1355  CA  LYS A  96      -0.016 -12.387 -31.506  1.00  6.490          C  
ATOM   1356  C   LYS A  96      -0.412 -11.274 -30.511  1.00  6.550          C  
ATOM   1357  O   LYS A  96      -0.183 -11.422 -29.304  1.00  6.540          O  
ATOM   1358  CB  LYS A  96       1.440 -12.805 -31.246  1.00  9.150          C  
ATOM   1359  CG  LYS A  96       1.971 -13.993 -32.071  1.00  9.150          C  
ATOM   1360  CD  LYS A  96       1.243 -15.298 -31.751  1.00  9.150          C  
ATOM   1361  CE  LYS A  96       1.872 -16.477 -32.477  1.00  9.150          C  
ATOM   1362  NZ  LYS A  96       1.123 -17.752 -32.228  1.00  9.150          N  
ATOM   1363  H   LYS A  96       0.607 -11.590 -33.397  1.00  7.970          H  
ATOM   1364  HA  LYS A  96      -0.669 -13.232 -31.305  1.00  7.790          H  
ATOM   1365 1HB  LYS A  96       2.099 -11.949 -31.435  1.00 10.980          H  
ATOM   1366 2HB  LYS A  96       1.548 -13.081 -30.209  1.00 10.980          H  
ATOM   1367 1HG  LYS A  96       1.863 -13.777 -33.134  1.00 10.980          H  
ATOM   1368 2HG  LYS A  96       3.026 -14.116 -31.855  1.00 10.980          H  
ATOM   1369 1HD  LYS A  96       1.270 -15.480 -30.677  1.00 10.980          H  
ATOM   1370 2HD  LYS A  96       0.205 -15.225 -32.070  1.00 10.980          H  
ATOM   1371 1HE  LYS A  96       1.883 -16.271 -33.547  1.00 10.980          H  
ATOM   1372 2HE  LYS A  96       2.897 -16.600 -32.131  1.00 10.980          H  
ATOM   1373 1HZ  LYS A  96       1.571 -18.510 -32.724  1.00 10.980          H  
ATOM   1374 2HZ  LYS A  96       1.117 -17.957 -31.238  1.00 10.980          H  
ATOM   1375 3HZ  LYS A  96       0.171 -17.655 -32.553  1.00 10.980          H  
ATOM   1376  N   SER A  97      -0.996 -10.179 -31.024  1.00  6.760          N  
ATOM   1377  CA  SER A  97      -1.423  -8.989 -30.282  1.00  7.030          C  
ATOM   1378  C   SER A  97      -0.291  -8.259 -29.560  1.00  6.390          C  
ATOM   1379  O   SER A  97      -0.477  -7.726 -28.461  1.00  6.660          O  
ATOM   1380  CB  SER A  97      -2.535  -9.339 -29.297  1.00  9.730          C  
ATOM   1381  OG  SER A  97      -3.702  -9.775 -29.961  1.00  9.730          O  
ATOM   1382  H   SER A  97      -1.155 -10.132 -32.031  1.00  8.110          H  
ATOM   1383  HA  SER A  97      -1.843  -8.296 -31.013  1.00  8.440          H  
ATOM   1384 1HB  SER A  97      -2.193 -10.114 -28.618  1.00 11.680          H  
ATOM   1385 2HB  SER A  97      -2.769  -8.466 -28.693  1.00 11.680          H  
ATOM   1386  HG  SER A  97      -4.275 -10.130 -29.282  1.00 11.680          H  
ATOM   1387  N   SER A  98       0.846  -8.130 -30.241  1.00  5.670          N  
ATOM   1388  CA  SER A  98       2.023  -7.446 -29.729  1.00  5.140          C  
ATOM   1389  C   SER A  98       2.564  -6.475 -30.767  1.00  4.900          C  
ATOM   1390  O   SER A  98       2.002  -6.321 -31.855  1.00  5.050          O  
ATOM   1391  CB  SER A  98       3.096  -8.449 -29.382  1.00  7.410          C  
ATOM   1392  OG  SER A  98       3.553  -9.071 -30.522  1.00  7.410          O  
ATOM   1393  H   SER A  98       0.931  -8.584 -31.156  1.00  6.800          H  
ATOM   1394  HA  SER A  98       1.752  -6.883 -28.834  1.00  6.170          H  
ATOM   1395 1HB  SER A  98       3.917  -7.963 -28.911  1.00  8.890          H  
ATOM   1396 2HB  SER A  98       2.699  -9.177 -28.689  1.00  8.890          H  
ATOM   1397  HG  SER A  98       4.320  -9.589 -30.254  1.00  8.890          H  
ATOM   1398  N   HIS A  99       3.593  -5.720 -30.387  1.00  4.670          N  
ATOM   1399  CA  HIS A  99       4.189  -4.728 -31.285  1.00  4.570          C  
ATOM   1400  C   HIS A  99       5.704  -4.804 -31.336  1.00  3.920          C  
ATOM   1401  O   HIS A  99       6.342  -5.039 -30.312  1.00  3.800          O  
ATOM   1402  CB  HIS A  99       3.807  -3.333 -30.791  1.00  6.440          C  
ATOM   1403  CG  HIS A  99       2.345  -3.054 -30.822  1.00  6.440          C  
ATOM   1404  ND1 HIS A  99       1.746  -2.459 -31.895  1.00  6.440          N  
ATOM   1405  CD2 HIS A  99       1.361  -3.299 -29.921  1.00  6.440          C  
ATOM   1406  CE1 HIS A  99       0.449  -2.343 -31.661  1.00  6.440          C  
ATOM   1407  NE2 HIS A  99       0.189  -2.843 -30.465  1.00  6.440          N  
ATOM   1408  H   HIS A  99       3.934  -5.842 -29.430  1.00  5.600          H  
ATOM   1409  HA  HIS A  99       3.807  -4.866 -32.295  1.00  5.480          H  
ATOM   1410 1HB  HIS A  99       4.163  -3.203 -29.767  1.00  7.730          H  
ATOM   1411 2HB  HIS A  99       4.310  -2.579 -31.406  1.00  7.730          H  
ATOM   1412  HD1 HIS A  99       2.245  -1.717 -32.405  1.00  7.730          H  
ATOM   1413  HD2 HIS A  99       1.363  -3.758 -28.932  1.00  7.730          H  
ATOM   1414  HE1 HIS A  99      -0.198  -1.886 -32.408  1.00  7.730          H  
ATOM   1415  N   LEU A 100       6.311  -4.541 -32.499  1.00  3.750          N  
ATOM   1416  CA  LEU A 100       7.779  -4.564 -32.547  1.00  3.540          C  
ATOM   1417  C   LEU A 100       8.241  -3.579 -31.491  1.00  3.940          C  
ATOM   1418  O   LEU A 100       7.691  -2.480 -31.378  1.00  4.440          O  
ATOM   1419  CB  LEU A 100       8.304  -4.325 -33.969  1.00  5.040          C  
ATOM   1420  CG  LEU A 100       8.108  -5.515 -35.019  1.00  5.040          C  
ATOM   1421  CD1 LEU A 100       8.481  -5.032 -36.420  1.00  5.040          C  
ATOM   1422  CD2 LEU A 100       9.031  -6.716 -34.667  1.00  5.040          C  
ATOM   1423  H   LEU A 100       5.763  -4.333 -33.324  1.00  4.500          H  
ATOM   1424  HA  LEU A 100       8.147  -5.522 -32.238  1.00  4.250          H  
ATOM   1425 1HB  LEU A 100       7.803  -3.458 -34.366  1.00  6.050          H  
ATOM   1426 2HB  LEU A 100       9.365  -4.130 -33.905  1.00  6.050          H  
ATOM   1427  HG  LEU A 100       7.070  -5.841 -35.013  1.00  6.050          H  
ATOM   1428 1HD1 LEU A 100       8.352  -5.842 -37.136  1.00  6.050          H  
ATOM   1429 2HD1 LEU A 100       7.846  -4.210 -36.703  1.00  6.050          H  
ATOM   1430 3HD1 LEU A 100       9.522  -4.709 -36.430  1.00  6.050          H  
ATOM   1431 1HD2 LEU A 100       8.878  -7.504 -35.394  1.00  6.050          H  
ATOM   1432 2HD2 LEU A 100      10.075  -6.396 -34.685  1.00  6.050          H  
ATOM   1433 3HD2 LEU A 100       8.809  -7.106 -33.697  1.00  6.050          H  
ATOM   1434  N   VAL A 101       9.234  -4.007 -30.708  1.00  4.040          N  
ATOM   1435  CA  VAL A 101       9.662  -3.265 -29.511  1.00  4.840          C  
ATOM   1436  C   VAL A 101      10.085  -1.846 -29.734  1.00  5.820          C  
ATOM   1437  O   VAL A 101      10.396  -1.404 -30.848  1.00  6.170          O  
ATOM   1438  CB  VAL A 101      10.833  -3.942 -28.765  1.00  6.460          C  
ATOM   1439  CG1 VAL A 101      10.445  -5.271 -28.406  1.00  6.460          C  
ATOM   1440  CG2 VAL A 101      12.116  -3.885 -29.536  1.00  6.460          C  
ATOM   1441  H   VAL A 101       9.633  -4.925 -30.934  1.00  4.850          H  
ATOM   1442  HA  VAL A 101       8.815  -3.238 -28.828  1.00  5.810          H  
ATOM   1443  HB  VAL A 101      10.988  -3.428 -27.813  1.00  7.750          H  
ATOM   1444 1HG1 VAL A 101      11.252  -5.706 -27.843  1.00  7.750          H  
ATOM   1445 2HG1 VAL A 101       9.538  -5.243 -27.811  1.00  7.750          H  
ATOM   1446 3HG1 VAL A 101      10.281  -5.827 -29.269  1.00  7.750          H  
ATOM   1447 1HG2 VAL A 101      12.908  -4.366 -28.966  1.00  7.750          H  
ATOM   1448 2HG2 VAL A 101      12.005  -4.371 -30.501  1.00  7.750          H  
ATOM   1449 3HG2 VAL A 101      12.371  -2.868 -29.672  1.00  7.750          H  
ATOM   1450  N   PHE A 102      10.153  -1.142 -28.617  1.00  6.490          N  
ATOM   1451  CA  PHE A 102      10.600   0.236 -28.632  1.00  7.510          C  
ATOM   1452  C   PHE A 102      11.382   0.557 -27.380  1.00  8.460          C  
ATOM   1453  O   PHE A 102      11.339  -0.190 -26.407  1.00  8.720          O  
ATOM   1454  CB  PHE A 102       9.402   1.170 -28.786  1.00 10.110          C  
ATOM   1455  CG  PHE A 102       8.449   1.041 -27.674  1.00 10.110          C  
ATOM   1456  CD1 PHE A 102       8.538   1.839 -26.547  1.00 10.110          C  
ATOM   1457  CD2 PHE A 102       7.446   0.081 -27.742  1.00 10.110          C  
ATOM   1458  CE1 PHE A 102       7.645   1.671 -25.511  1.00 10.110          C  
ATOM   1459  CE2 PHE A 102       6.560  -0.079 -26.713  1.00 10.110          C  
ATOM   1460  CZ  PHE A 102       6.659   0.715 -25.595  1.00 10.110          C  
ATOM   1461  H   PHE A 102       9.847  -1.589 -27.731  1.00  7.790          H  
ATOM   1462  HA  PHE A 102      11.261   0.365 -29.479  1.00  9.010          H  
ATOM   1463 1HB  PHE A 102       9.737   2.207 -28.827  1.00 12.130          H  
ATOM   1464 2HB  PHE A 102       8.881   0.951 -29.721  1.00 12.130          H  
ATOM   1465  HD1 PHE A 102       9.328   2.594 -26.477  1.00 12.130          H  
ATOM   1466  HD2 PHE A 102       7.372  -0.560 -28.629  1.00 12.130          H  
ATOM   1467  HE1 PHE A 102       7.722   2.283 -24.622  1.00 12.130          H  
ATOM   1468  HE2 PHE A 102       5.785  -0.843 -26.774  1.00 12.130          H  
ATOM   1469  HZ  PHE A 102       5.960   0.578 -24.774  1.00 12.130          H  
ATOM   1470  N   ILE A 103      12.143   1.646 -27.423  1.00  9.130          N  
ATOM   1471  CA  ILE A 103      12.935   2.058 -26.280  1.00 10.080          C  
ATOM   1472  C   ILE A 103      12.646   3.509 -25.910  1.00 11.290          C  
ATOM   1473  O   ILE A 103      12.832   4.386 -26.748  1.00 11.540          O  
ATOM   1474  CB  ILE A 103      14.441   1.962 -26.636  1.00 13.730          C  
ATOM   1475  CG1 ILE A 103      14.842   0.527 -27.079  1.00 13.730          C  
ATOM   1476  CG2 ILE A 103      15.232   2.332 -25.407  1.00 13.730          C  
ATOM   1477  CD1 ILE A 103      16.242   0.425 -27.723  1.00 13.730          C  
ATOM   1478  H   ILE A 103      12.142   2.219 -28.254  1.00 10.960          H  
ATOM   1479  HA  ILE A 103      12.700   1.424 -25.423  1.00 12.100          H  
ATOM   1480  HB  ILE A 103      14.679   2.651 -27.447  1.00 16.480          H  
ATOM   1481 1HG1 ILE A 103      14.821  -0.111 -26.206  1.00 16.480          H  
ATOM   1482 2HG1 ILE A 103      14.124   0.154 -27.798  1.00 16.480          H  
ATOM   1483 1HG2 ILE A 103      16.270   2.285 -25.610  1.00 16.480          H  
ATOM   1484 2HG2 ILE A 103      14.996   3.333 -25.093  1.00 16.480          H  
ATOM   1485 3HG2 ILE A 103      14.997   1.641 -24.609  1.00 16.480          H  
ATOM   1486 1HD1 ILE A 103      16.436  -0.616 -27.992  1.00 16.480          H  
ATOM   1487 2HD1 ILE A 103      16.275   1.045 -28.621  1.00 16.480          H  
ATOM   1488 3HD1 ILE A 103      17.002   0.757 -27.042  1.00 16.480          H  
ATOM   1489  N   ASN A 104      12.228   3.770 -24.661  1.00 12.130          N  
ATOM   1490  CA  ASN A 104      12.018   5.150 -24.193  1.00 13.320          C  
ATOM   1491  C   ASN A 104      12.993   5.520 -23.060  1.00 14.300          C  
ATOM   1492  O   ASN A 104      12.860   6.569 -22.422  1.00 15.220          O  
ATOM   1493  CB  ASN A 104      10.592   5.374 -23.728  1.00 18.170          C  
ATOM   1494  CG  ASN A 104       9.560   5.309 -24.827  1.00 18.170          C  
ATOM   1495  OD1 ASN A 104       9.783   5.697 -25.979  1.00 18.170          O  
ATOM   1496  ND2 ASN A 104       8.392   4.847 -24.469  1.00 18.170          N  
ATOM   1497  H   ASN A 104      12.046   2.984 -24.021  1.00 14.560          H  
ATOM   1498  HA  ASN A 104      12.221   5.833 -25.019  1.00 15.980          H  
ATOM   1499 1HB  ASN A 104      10.346   4.620 -22.976  1.00 21.810          H  
ATOM   1500 2HB  ASN A 104      10.522   6.348 -23.244  1.00 21.810          H  
ATOM   1501 1HD2 ASN A 104       7.648   4.790 -25.140  1.00 21.810          H  
ATOM   1502 2HD2 ASN A 104       8.236   4.556 -23.524  1.00 21.810          H  
ATOM   1503  N   THR A 105      13.948   4.639 -22.805  1.00 14.140          N  
ATOM   1504  CA  THR A 105      14.946   4.775 -21.741  1.00 15.060          C  
ATOM   1505  C   THR A 105      16.142   3.851 -21.877  1.00 14.550          C  
ATOM   1506  O   THR A 105      16.070   2.796 -22.518  1.00 13.470          O  
ATOM   1507  CB  THR A 105      14.359   4.605 -20.339  1.00 20.720          C  
ATOM   1508  OG1 THR A 105      15.446   4.718 -19.381  1.00 20.720          O  
ATOM   1509  CG2 THR A 105      13.655   3.289 -20.200  1.00 20.720          C  
ATOM   1510  H   THR A 105      13.984   3.828 -23.409  1.00 16.970          H  
ATOM   1511  HA  THR A 105      15.329   5.794 -21.787  1.00 18.070          H  
ATOM   1512  HB  THR A 105      13.647   5.408 -20.146  1.00 24.860          H  
ATOM   1513  HG1 THR A 105      15.062   4.831 -18.476  1.00 24.860          H  
ATOM   1514 1HG2 THR A 105      13.252   3.194 -19.191  1.00 24.860          H  
ATOM   1515 2HG2 THR A 105      12.846   3.240 -20.919  1.00 24.860          H  
ATOM   1516 3HG2 THR A 105      14.338   2.507 -20.380  1.00 24.860          H  
ATOM   1517  N   ARG A 106      17.250   4.255 -21.249  1.00 15.370          N  
ATOM   1518  CA  ARG A 106      18.474   3.459 -21.243  1.00 15.070          C  
ATOM   1519  C   ARG A 106      18.262   2.104 -20.593  1.00 14.600          C  
ATOM   1520  O   ARG A 106      18.876   1.122 -21.013  1.00 13.840          O  
ATOM   1521  CB  ARG A 106      19.602   4.178 -20.506  1.00 21.220          C  
ATOM   1522  CG  ARG A 106      20.141   5.453 -21.169  1.00 21.220          C  
ATOM   1523  CD  ARG A 106      20.961   5.172 -22.390  1.00 21.220          C  
ATOM   1524  NE  ARG A 106      21.506   6.397 -22.954  1.00 21.220          N  
ATOM   1525  CZ  ARG A 106      21.936   6.570 -24.230  1.00 21.220          C  
ATOM   1526  NH1 ARG A 106      21.879   5.597 -25.138  1.00 21.220          N  
ATOM   1527  NH2 ARG A 106      22.421   7.757 -24.578  1.00 21.220          N  
ATOM   1528  H   ARG A 106      17.204   5.129 -20.736  1.00 18.440          H  
ATOM   1529  HA  ARG A 106      18.778   3.293 -22.272  1.00 18.080          H  
ATOM   1530 1HB  ARG A 106      19.263   4.448 -19.508  1.00 25.460          H  
ATOM   1531 2HB  ARG A 106      20.441   3.493 -20.386  1.00 25.460          H  
ATOM   1532 1HG  ARG A 106      19.305   6.079 -21.476  1.00 25.460          H  
ATOM   1533 2HG  ARG A 106      20.764   5.999 -20.460  1.00 25.460          H  
ATOM   1534 1HD  ARG A 106      21.792   4.521 -22.120  1.00 25.460          H  
ATOM   1535 2HD  ARG A 106      20.370   4.692 -23.135  1.00 25.460          H  
ATOM   1536  HE  ARG A 106      21.583   7.190 -22.330  1.00 25.460          H  
ATOM   1537 1HH1 ARG A 106      21.505   4.662 -24.930  1.00 25.460          H  
ATOM   1538 2HH1 ARG A 106      22.192   5.772 -26.079  1.00 25.460          H  
ATOM   1539 1HH2 ARG A 106      22.466   8.504 -23.898  1.00 25.460          H  
ATOM   1540 2HH2 ARG A 106      22.740   7.917 -25.522  1.00 25.460          H  
ATOM   1541  N   GLU A 107      17.421   2.037 -19.560  1.00 15.160          N  
ATOM   1542  CA  GLU A 107      17.215   0.742 -18.915  1.00 14.920          C  
ATOM   1543  C   GLU A 107      16.659  -0.271 -19.919  1.00 13.720          C  
ATOM   1544  O   GLU A 107      17.128  -1.411 -19.996  1.00 13.160          O  
ATOM   1545  CB  GLU A 107      16.292   0.855 -17.701  1.00 20.980          C  
ATOM   1546  CG  GLU A 107      16.084  -0.477 -17.017  1.00 20.980          C  
ATOM   1547  CD  GLU A 107      15.258  -0.454 -15.793  1.00 20.980          C  
ATOM   1548  OE1 GLU A 107      14.996   0.603 -15.287  1.00 20.980          O  
ATOM   1549  OE2 GLU A 107      14.875  -1.512 -15.360  1.00 20.980          O  
ATOM   1550  H   GLU A 107      16.957   2.891 -19.239  1.00 18.190          H  
ATOM   1551  HA  GLU A 107      18.183   0.371 -18.570  1.00 17.900          H  
ATOM   1552 1HB  GLU A 107      16.716   1.555 -16.980  1.00 25.180          H  
ATOM   1553 2HB  GLU A 107      15.320   1.245 -18.008  1.00 25.180          H  
ATOM   1554 1HG  GLU A 107      15.587  -1.100 -17.713  1.00 25.180          H  
ATOM   1555 2HG  GLU A 107      17.055  -0.926 -16.799  1.00 25.180          H  
ATOM   1556  N   GLU A 108      15.655   0.153 -20.685  1.00 13.360          N  
ATOM   1557  CA  GLU A 108      15.043  -0.684 -21.705  1.00 12.220          C  
ATOM   1558  C   GLU A 108      16.048  -1.009 -22.791  1.00 11.240          C  
ATOM   1559  O   GLU A 108      16.139  -2.157 -23.227  1.00 10.360          O  
ATOM   1560  CB  GLU A 108      13.815  -0.000 -22.288  1.00 17.560          C  
ATOM   1561  CG  GLU A 108      12.624   0.054 -21.346  1.00 17.560          C  
ATOM   1562  CD  GLU A 108      11.540   0.936 -21.881  1.00 17.560          C  
ATOM   1563  OE1 GLU A 108      11.809   1.618 -22.855  1.00 17.560          O  
ATOM   1564  OE2 GLU A 108      10.464   0.950 -21.333  1.00 17.560          O  
ATOM   1565  H   GLU A 108      15.313   1.088 -20.537  1.00 16.030          H  
ATOM   1566  HA  GLU A 108      14.722  -1.611 -21.245  1.00 14.660          H  
ATOM   1567 1HB  GLU A 108      14.069   1.023 -22.550  1.00 21.080          H  
ATOM   1568 2HB  GLU A 108      13.508  -0.508 -23.204  1.00 21.080          H  
ATOM   1569 1HG  GLU A 108      12.230  -0.956 -21.226  1.00 21.080          H  
ATOM   1570 2HG  GLU A 108      12.945   0.406 -20.369  1.00 21.080          H  
ATOM   1571  N   GLN A 109      16.887  -0.040 -23.184  1.00 11.540          N  
ATOM   1572  CA  GLN A 109      17.876  -0.343 -24.209  1.00 10.850          C  
ATOM   1573  C   GLN A 109      18.728  -1.513 -23.760  1.00 10.630          C  
ATOM   1574  O   GLN A 109      19.002  -2.415 -24.554  1.00  9.740          O  
ATOM   1575  CB  GLN A 109      18.812   0.840 -24.501  1.00 15.470          C  
ATOM   1576  CG  GLN A 109      19.843   0.566 -25.628  1.00 15.470          C  
ATOM   1577  CD  GLN A 109      20.796   1.734 -25.895  1.00 15.470          C  
ATOM   1578  OE1 GLN A 109      20.579   2.863 -25.380  1.00 15.470          O  
ATOM   1579  NE2 GLN A 109      21.842   1.454 -26.726  1.00 15.470          N  
ATOM   1580  H   GLN A 109      16.783   0.914 -22.820  1.00 13.850          H  
ATOM   1581  HA  GLN A 109      17.357  -0.630 -25.120  1.00 13.020          H  
ATOM   1582 1HB  GLN A 109      18.235   1.709 -24.756  1.00 18.560          H  
ATOM   1583 2HB  GLN A 109      19.369   1.083 -23.598  1.00 18.560          H  
ATOM   1584 1HG  GLN A 109      20.454  -0.293 -25.347  1.00 18.560          H  
ATOM   1585 2HG  GLN A 109      19.314   0.346 -26.553  1.00 18.560          H  
ATOM   1586 1HE2 GLN A 109      22.542   2.154 -27.030  1.00 18.560          H  
ATOM   1587 2HE2 GLN A 109      21.933   0.534 -27.172  1.00 18.560          H  
ATOM   1588  N   GLN A 110      19.159  -1.492 -22.492  1.00 11.500          N  
ATOM   1589  CA  GLN A 110      19.987  -2.558 -21.939  1.00 11.430          C  
ATOM   1590  C   GLN A 110      19.236  -3.898 -21.853  1.00 10.840          C  
ATOM   1591  O   GLN A 110      19.784  -4.937 -22.237  1.00 10.300          O  
ATOM   1592  CB  GLN A 110      20.474  -2.137 -20.551  1.00 16.030          C  
ATOM   1593  CG  GLN A 110      21.473  -0.988 -20.571  1.00 16.030          C  
ATOM   1594  CD  GLN A 110      21.773  -0.461 -19.183  1.00 16.030          C  
ATOM   1595  OE1 GLN A 110      21.117  -0.844 -18.211  1.00 16.030          O  
ATOM   1596  NE2 GLN A 110      22.754   0.424 -19.082  1.00 16.030          N  
ATOM   1597  H   GLN A 110      18.929  -0.674 -21.913  1.00 13.800          H  
ATOM   1598  HA  GLN A 110      20.848  -2.689 -22.589  1.00 13.720          H  
ATOM   1599 1HB  GLN A 110      19.621  -1.824 -19.952  1.00 19.240          H  
ATOM   1600 2HB  GLN A 110      20.932  -2.987 -20.052  1.00 19.240          H  
ATOM   1601 1HG  GLN A 110      22.402  -1.344 -21.010  1.00 19.240          H  
ATOM   1602 2HG  GLN A 110      21.070  -0.173 -21.169  1.00 19.240          H  
ATOM   1603 1HE2 GLN A 110      22.990   0.809 -18.188  1.00 19.240          H  
ATOM   1604 2HE2 GLN A 110      23.260   0.712 -19.896  1.00 19.240          H  
ATOM   1605  N   TRP A 111      17.970  -3.877 -21.414  1.00 11.080          N  
ATOM   1606  CA  TRP A 111      17.195  -5.115 -21.320  1.00 10.790          C  
ATOM   1607  C   TRP A 111      17.033  -5.779 -22.673  1.00  9.590          C  
ATOM   1608  O   TRP A 111      17.246  -6.984 -22.818  1.00  9.260          O  
ATOM   1609  CB  TRP A 111      15.779  -4.834 -20.801  1.00 15.220          C  
ATOM   1610  CG  TRP A 111      15.569  -4.770 -19.309  1.00 15.220          C  
ATOM   1611  CD1 TRP A 111      15.219  -3.667 -18.628  1.00 15.220          C  
ATOM   1612  CD2 TRP A 111      15.657  -5.836 -18.310  1.00 15.220          C  
ATOM   1613  NE1 TRP A 111      15.083  -3.946 -17.293  1.00 15.220          N  
ATOM   1614  CE2 TRP A 111      15.337  -5.261 -17.084  1.00 15.220          C  
ATOM   1615  CE3 TRP A 111      15.973  -7.206 -18.357  1.00 15.220          C  
ATOM   1616  CZ2 TRP A 111      15.309  -5.989 -15.919  1.00 15.220          C  
ATOM   1617  CZ3 TRP A 111      15.934  -7.934 -17.185  1.00 15.220          C  
ATOM   1618  CH2 TRP A 111      15.609  -7.342 -15.998  1.00 15.220          C  
ATOM   1619  H   TRP A 111      17.570  -2.991 -21.082  1.00 13.300          H  
ATOM   1620  HA  TRP A 111      17.711  -5.796 -20.647  1.00 12.950          H  
ATOM   1621 1HB  TRP A 111      15.508  -3.851 -21.168  1.00 18.270          H  
ATOM   1622 2HB  TRP A 111      15.080  -5.493 -21.250  1.00 18.270          H  
ATOM   1623  HD1 TRP A 111      15.065  -2.695 -19.080  1.00 18.270          H  
ATOM   1624  HE1 TRP A 111      14.827  -3.241 -16.547  1.00 18.270          H  
ATOM   1625  HE3 TRP A 111      16.247  -7.696 -19.276  1.00 18.270          H  
ATOM   1626  HZ2 TRP A 111      15.054  -5.530 -14.962  1.00 18.270          H  
ATOM   1627  HZ3 TRP A 111      16.172  -8.997 -17.229  1.00 18.270          H  
ATOM   1628  HH2 TRP A 111      15.590  -7.946 -15.092  1.00 18.270          H  
ATOM   1629  N   ILE A 112      16.690  -4.976 -23.669  1.00  9.050          N  
ATOM   1630  CA  ILE A 112      16.479  -5.433 -25.024  1.00  7.950          C  
ATOM   1631  C   ILE A 112      17.794  -5.903 -25.657  1.00  7.540          C  
ATOM   1632  O   ILE A 112      17.850  -7.000 -26.231  1.00  6.980          O  
ATOM   1633  CB  ILE A 112      15.733  -4.343 -25.818  1.00 11.570          C  
ATOM   1634  CG1 ILE A 112      14.272  -4.205 -25.234  1.00 11.570          C  
ATOM   1635  CG2 ILE A 112      15.699  -4.670 -27.257  1.00 11.570          C  
ATOM   1636  CD1 ILE A 112      13.491  -2.970 -25.700  1.00 11.570          C  
ATOM   1637  H   ILE A 112      16.552  -3.980 -23.464  1.00 10.860          H  
ATOM   1638  HA  ILE A 112      15.815  -6.298 -24.980  1.00  9.540          H  
ATOM   1639  HB  ILE A 112      16.242  -3.383 -25.672  1.00 13.880          H  
ATOM   1640 1HG1 ILE A 112      13.705  -5.095 -25.514  1.00 13.880          H  
ATOM   1641 2HG1 ILE A 112      14.337  -4.168 -24.146  1.00 13.880          H  
ATOM   1642 1HG2 ILE A 112      15.181  -3.894 -27.804  1.00 13.880          H  
ATOM   1643 2HG2 ILE A 112      16.716  -4.744 -27.633  1.00 13.880          H  
ATOM   1644 3HG2 ILE A 112      15.192  -5.614 -27.398  1.00 13.880          H  
ATOM   1645 1HD1 ILE A 112      12.502  -2.966 -25.237  1.00 13.880          H  
ATOM   1646 2HD1 ILE A 112      14.026  -2.078 -25.395  1.00 13.880          H  
ATOM   1647 3HD1 ILE A 112      13.371  -2.966 -26.775  1.00 13.880          H  
ATOM   1648  N   LYS A 113      18.869  -5.100 -25.519  1.00  8.030          N  
ATOM   1649  CA  LYS A 113      20.196  -5.428 -26.044  1.00  7.900          C  
ATOM   1650  C   LYS A 113      20.625  -6.840 -25.674  1.00  7.820          C  
ATOM   1651  O   LYS A 113      21.116  -7.595 -26.518  1.00  7.360          O  
ATOM   1652  CB  LYS A 113      21.245  -4.436 -25.504  1.00 11.110          C  
ATOM   1653  CG  LYS A 113      22.697  -4.693 -25.956  1.00 11.110          C  
ATOM   1654  CD  LYS A 113      23.682  -3.641 -25.440  1.00 11.110          C  
ATOM   1655  CE  LYS A 113      25.122  -3.979 -25.892  1.00 11.110          C  
ATOM   1656  NZ  LYS A 113      26.123  -2.964 -25.440  1.00 11.110          N  
ATOM   1657  H   LYS A 113      18.761  -4.195 -25.057  1.00  9.640          H  
ATOM   1658  HA  LYS A 113      20.159  -5.351 -27.126  1.00  9.480          H  
ATOM   1659 1HB  LYS A 113      20.976  -3.429 -25.817  1.00 13.330          H  
ATOM   1660 2HB  LYS A 113      21.224  -4.452 -24.417  1.00 13.330          H  
ATOM   1661 1HG  LYS A 113      23.020  -5.679 -25.616  1.00 13.330          H  
ATOM   1662 2HG  LYS A 113      22.745  -4.673 -27.006  1.00 13.330          H  
ATOM   1663 1HD  LYS A 113      23.401  -2.660 -25.829  1.00 13.330          H  
ATOM   1664 2HD  LYS A 113      23.643  -3.609 -24.350  1.00 13.330          H  
ATOM   1665 1HE  LYS A 113      25.398  -4.952 -25.488  1.00 13.330          H  
ATOM   1666 2HE  LYS A 113      25.150  -4.033 -26.977  1.00 13.330          H  
ATOM   1667 1HZ  LYS A 113      27.042  -3.238 -25.769  1.00 13.330          H  
ATOM   1668 2HZ  LYS A 113      25.892  -2.057 -25.823  1.00 13.330          H  
ATOM   1669 3HZ  LYS A 113      26.129  -2.910 -24.433  1.00 13.330          H  
ATOM   1670  N   LYS A 114      20.350  -7.255 -24.439  1.00  8.440          N  
ATOM   1671  CA  LYS A 114      20.756  -8.584 -23.997  1.00  8.590          C  
ATOM   1672  C   LYS A 114      20.253  -9.724 -24.903  1.00  8.170          C  
ATOM   1673  O   LYS A 114      20.878 -10.786 -24.917  1.00  8.170          O  
ATOM   1674  CB  LYS A 114      20.342  -8.815 -22.541  1.00 11.970          C  
ATOM   1675  CG  LYS A 114      21.187  -8.006 -21.545  1.00 11.970          C  
ATOM   1676  CD  LYS A 114      20.758  -8.213 -20.095  1.00 11.970          C  
ATOM   1677  CE  LYS A 114      21.640  -7.391 -19.150  1.00 11.970          C  
ATOM   1678  NZ  LYS A 114      21.244  -7.549 -17.721  1.00 11.970          N  
ATOM   1679  H   LYS A 114      19.950  -6.583 -23.769  1.00 10.130          H  
ATOM   1680  HA  LYS A 114      21.843  -8.616 -24.026  1.00 10.310          H  
ATOM   1681 1HB  LYS A 114      19.298  -8.528 -22.410  1.00 14.360          H  
ATOM   1682 2HB  LYS A 114      20.432  -9.871 -22.296  1.00 14.360          H  
ATOM   1683 1HG  LYS A 114      22.230  -8.300 -21.648  1.00 14.360          H  
ATOM   1684 2HG  LYS A 114      21.112  -6.953 -21.787  1.00 14.360          H  
ATOM   1685 1HD  LYS A 114      19.718  -7.895 -19.979  1.00 14.360          H  
ATOM   1686 2HD  LYS A 114      20.833  -9.267 -19.835  1.00 14.360          H  
ATOM   1687 1HE  LYS A 114      22.674  -7.709 -19.266  1.00 14.360          H  
ATOM   1688 2HE  LYS A 114      21.561  -6.337 -19.423  1.00 14.360          H  
ATOM   1689 1HZ  LYS A 114      21.852  -6.989 -17.138  1.00 14.360          H  
ATOM   1690 2HZ  LYS A 114      20.288  -7.242 -17.599  1.00 14.360          H  
ATOM   1691 3HZ  LYS A 114      21.322  -8.519 -17.451  1.00 14.360          H  
ATOM   1692  N   GLN A 115      19.119  -9.554 -25.608  1.00  7.990          N  
ATOM   1693  CA  GLN A 115      18.657 -10.622 -26.496  1.00  7.840          C  
ATOM   1694  C   GLN A 115      18.759 -10.240 -27.986  1.00  7.130          C  
ATOM   1695  O   GLN A 115      18.932 -11.119 -28.830  1.00  7.280          O  
ATOM   1696  CB  GLN A 115      17.239 -11.059 -26.157  1.00 11.040          C  
ATOM   1697  CG  GLN A 115      17.083 -11.633 -24.767  1.00 11.040          C  
ATOM   1698  CD  GLN A 115      17.889 -12.857 -24.544  1.00 11.040          C  
ATOM   1699  OE1 GLN A 115      17.767 -13.838 -25.280  1.00 11.040          O  
ATOM   1700  NE2 GLN A 115      18.734 -12.822 -23.527  1.00 11.040          N  
ATOM   1701  H   GLN A 115      18.618  -8.666 -25.584  1.00  9.590          H  
ATOM   1702  HA  GLN A 115      19.302 -11.486 -26.355  1.00  9.410          H  
ATOM   1703 1HB  GLN A 115      16.576 -10.200 -26.242  1.00 13.240          H  
ATOM   1704 2HB  GLN A 115      16.916 -11.812 -26.872  1.00 13.240          H  
ATOM   1705 1HG  GLN A 115      17.355 -10.886 -24.021  1.00 13.240          H  
ATOM   1706 2HG  GLN A 115      16.057 -11.941 -24.655  1.00 13.240          H  
ATOM   1707 1HE2 GLN A 115      19.316 -13.611 -23.331  1.00 13.240          H  
ATOM   1708 2HE2 GLN A 115      18.807 -12.000 -22.961  1.00 13.240          H  
ATOM   1709  N   MET A 116      18.652  -8.941 -28.320  1.00  6.610          N  
ATOM   1710  CA  MET A 116      18.699  -8.523 -29.733  1.00  6.170          C  
ATOM   1711  C   MET A 116      20.084  -8.326 -30.342  1.00  6.460          C  
ATOM   1712  O   MET A 116      20.225  -8.263 -31.568  1.00  6.600          O  
ATOM   1713  CB  MET A 116      18.008  -7.191 -29.999  1.00  8.810          C  
ATOM   1714  CG  MET A 116      16.537  -7.106 -29.892  1.00  8.810          C  
ATOM   1715  SD  MET A 116      15.927  -5.405 -30.382  1.00  8.810          S  
ATOM   1716  CE  MET A 116      16.078  -5.303 -32.113  1.00  8.810          C  
ATOM   1717  H   MET A 116      18.509  -8.240 -27.588  1.00  7.930          H  
ATOM   1718  HA  MET A 116      18.194  -9.292 -30.305  1.00  7.400          H  
ATOM   1719 1HB  MET A 116      18.383  -6.499 -29.252  1.00 10.580          H  
ATOM   1720 2HB  MET A 116      18.320  -6.814 -30.957  1.00 10.580          H  
ATOM   1721 1HG  MET A 116      16.076  -7.851 -30.537  1.00 10.580          H  
ATOM   1722 2HG  MET A 116      16.240  -7.313 -28.865  1.00 10.580          H  
ATOM   1723 1HE  MET A 116      15.748  -4.349 -32.453  1.00 10.580          H  
ATOM   1724 2HE  MET A 116      17.106  -5.441 -32.409  1.00 10.580          H  
ATOM   1725 3HE  MET A 116      15.464  -6.068 -32.565  1.00 10.580          H  
ATOM   1726  N   VAL A 117      21.096  -8.148 -29.506  1.00  6.770          N  
ATOM   1727  CA  VAL A 117      22.415  -7.799 -29.991  1.00  7.150          C  
ATOM   1728  C   VAL A 117      23.477  -8.885 -29.994  1.00  6.900          C  
ATOM   1729  O   VAL A 117      23.843  -9.458 -28.967  1.00  7.410          O  
ATOM   1730  CB  VAL A 117      22.825  -6.584 -29.169  1.00  9.860          C  
ATOM   1731  CG1 VAL A 117      24.190  -6.137 -29.436  1.00  9.860          C  
ATOM   1732  CG2 VAL A 117      21.841  -5.487 -29.570  1.00  9.860          C  
ATOM   1733  H   VAL A 117      20.962  -8.185 -28.490  1.00  8.120          H  
ATOM   1734  HA  VAL A 117      22.299  -7.467 -31.021  1.00  8.580          H  
ATOM   1735  HB  VAL A 117      22.750  -6.814 -28.119  1.00 11.830          H  
ATOM   1736 1HG1 VAL A 117      24.415  -5.257 -28.860  1.00 11.830          H  
ATOM   1737 2HG1 VAL A 117      24.908  -6.917 -29.180  1.00 11.830          H  
ATOM   1738 3HG1 VAL A 117      24.248  -5.916 -30.451  1.00 11.830          H  
ATOM   1739 1HG2 VAL A 117      22.007  -4.604 -29.048  1.00 11.830          H  
ATOM   1740 2HG2 VAL A 117      21.964  -5.308 -30.628  1.00 11.830          H  
ATOM   1741 3HG2 VAL A 117      20.829  -5.797 -29.378  1.00 11.830          H  
ATOM   1742  N   GLY A 118      24.016  -9.114 -31.185  1.00  6.380          N  
ATOM   1743  CA  GLY A 118      25.044 -10.106 -31.440  1.00  6.430          C  
ATOM   1744  C   GLY A 118      25.440 -10.009 -32.902  1.00  6.560          C  
ATOM   1745  O   GLY A 118      25.201  -8.981 -33.538  1.00  7.030          O  
ATOM   1746  H   GLY A 118      23.632  -8.609 -31.976  1.00  7.660          H  
ATOM   1747 1HA  GLY A 118      25.907  -9.920 -30.801  1.00  7.720          H  
ATOM   1748 2HA  GLY A 118      24.665 -11.103 -31.214  1.00  7.720          H  
ATOM   1749  N   ARG A 119      26.078 -11.053 -33.436  1.00  6.440          N  
ATOM   1750  CA  ARG A 119      26.520 -11.004 -34.835  1.00  6.810          C  
ATOM   1751  C   ARG A 119      25.331 -10.812 -35.774  1.00  7.010          C  
ATOM   1752  O   ARG A 119      25.424 -10.088 -36.767  1.00  7.000          O  
ATOM   1753  CB  ARG A 119      27.249 -12.277 -35.245  1.00  9.390          C  
ATOM   1754  CG  ARG A 119      28.634 -12.475 -34.643  1.00  9.390          C  
ATOM   1755  CD  ARG A 119      29.397 -13.564 -35.349  1.00  9.390          C  
ATOM   1756  NE  ARG A 119      28.755 -14.882 -35.226  1.00  9.390          N  
ATOM   1757  CZ  ARG A 119      28.941 -15.768 -34.215  1.00  9.390          C  
ATOM   1758  NH1 ARG A 119      29.752 -15.492 -33.212  1.00  9.390          N  
ATOM   1759  NH2 ARG A 119      28.297 -16.925 -34.241  1.00  9.390          N  
ATOM   1760  H   ARG A 119      26.255 -11.868 -32.870  1.00  7.730          H  
ATOM   1761  HA  ARG A 119      27.198 -10.158 -34.955  1.00  8.170          H  
ATOM   1762 1HB  ARG A 119      26.645 -13.139 -34.969  1.00 11.260          H  
ATOM   1763 2HB  ARG A 119      27.354 -12.292 -36.329  1.00 11.260          H  
ATOM   1764 1HG  ARG A 119      29.200 -11.548 -34.732  1.00 11.260          H  
ATOM   1765 2HG  ARG A 119      28.540 -12.742 -33.592  1.00 11.260          H  
ATOM   1766 1HD  ARG A 119      29.455 -13.318 -36.410  1.00 11.260          H  
ATOM   1767 2HD  ARG A 119      30.406 -13.627 -34.949  1.00 11.260          H  
ATOM   1768  HE  ARG A 119      28.126 -15.158 -35.971  1.00 11.260          H  
ATOM   1769 1HH1 ARG A 119      30.250 -14.617 -33.183  1.00 11.260          H  
ATOM   1770 2HH1 ARG A 119      29.881 -16.163 -32.467  1.00 11.260          H  
ATOM   1771 1HH2 ARG A 119      27.675 -17.142 -35.008  1.00 11.260          H  
ATOM   1772 2HH2 ARG A 119      28.426 -17.595 -33.496  1.00 11.260          H  
ATOM   1773  N   GLU A 120      24.225 -11.482 -35.460  1.00  7.460          N  
ATOM   1774  CA  GLU A 120      23.014 -11.371 -36.253  1.00  7.910          C  
ATOM   1775  C   GLU A 120      22.124 -10.310 -35.639  1.00  7.410          C  
ATOM   1776  O   GLU A 120      21.922 -10.281 -34.421  1.00  7.480          O  
ATOM   1777  CB  GLU A 120      22.266 -12.705 -36.343  1.00 10.890          C  
ATOM   1778  CG  GLU A 120      22.987 -13.822 -37.124  1.00 10.890          C  
ATOM   1779  CD  GLU A 120      23.041 -13.559 -38.629  1.00 10.890          C  
ATOM   1780  OE1 GLU A 120      22.503 -12.570 -39.055  1.00 10.890          O  
ATOM   1781  OE2 GLU A 120      23.514 -14.393 -39.365  1.00 10.890          O  
ATOM   1782  H   GLU A 120      24.224 -12.053 -34.632  1.00  8.950          H  
ATOM   1783  HA  GLU A 120      23.276 -11.049 -37.262  1.00  9.490          H  
ATOM   1784 1HB  GLU A 120      22.074 -13.075 -35.337  1.00 13.070          H  
ATOM   1785 2HB  GLU A 120      21.294 -12.539 -36.815  1.00 13.070          H  
ATOM   1786 1HG  GLU A 120      24.008 -13.906 -36.748  1.00 13.070          H  
ATOM   1787 2HG  GLU A 120      22.482 -14.770 -36.940  1.00 13.070          H  
ATOM   1788  N   SER A 121      21.589  -9.450 -36.493  1.00  7.070          N  
ATOM   1789  CA  SER A 121      20.697  -8.382 -36.086  1.00  6.700          C  
ATOM   1790  C   SER A 121      19.259  -8.835 -35.868  1.00  6.070          C  
ATOM   1791  O   SER A 121      18.830  -9.897 -36.368  1.00  6.110          O  
ATOM   1792  CB  SER A 121      20.726  -7.289 -37.135  1.00  9.530          C  
ATOM   1793  OG  SER A 121      20.201  -7.755 -38.330  1.00  9.530          O  
ATOM   1794  H   SER A 121      21.813  -9.538 -37.476  1.00  8.480          H  
ATOM   1795  HA  SER A 121      21.068  -7.979 -35.143  1.00  8.040          H  
ATOM   1796 1HB  SER A 121      20.144  -6.435 -36.802  1.00 11.430          H  
ATOM   1797 2HB  SER A 121      21.745  -6.958 -37.284  1.00 11.430          H  
ATOM   1798  HG  SER A 121      20.209  -7.010 -38.939  1.00 11.430          H  
ATOM   1799  N   HIS A 122      18.515  -7.953 -35.187  1.00  5.680          N  
ATOM   1800  CA  HIS A 122      17.086  -8.125 -34.919  1.00  5.270          C  
ATOM   1801  C   HIS A 122      16.293  -6.862 -35.226  1.00  4.930          C  
ATOM   1802  O   HIS A 122      16.769  -5.740 -35.013  1.00  4.960          O  
ATOM   1803  CB  HIS A 122      16.812  -8.489 -33.452  1.00  7.540          C  
ATOM   1804  CG  HIS A 122      17.250  -9.820 -32.987  1.00  7.540          C  
ATOM   1805  ND1 HIS A 122      18.569 -10.163 -32.860  1.00  7.540          N  
ATOM   1806  CD2 HIS A 122      16.534 -10.882 -32.542  1.00  7.540          C  
ATOM   1807  CE1 HIS A 122      18.655 -11.395 -32.388  1.00  7.540          C  
ATOM   1808  NE2 HIS A 122      17.428 -11.854 -32.184  1.00  7.540          N  
ATOM   1809  H   HIS A 122      19.012  -7.124 -34.845  1.00  6.820          H  
ATOM   1810  HA  HIS A 122      16.715  -8.922 -35.543  1.00  6.320          H  
ATOM   1811 1HB  HIS A 122      17.327  -7.777 -32.838  1.00  9.050          H  
ATOM   1812 2HB  HIS A 122      15.749  -8.392 -33.243  1.00  9.050          H  
ATOM   1813  HD1 HIS A 122      19.304  -9.470 -32.701  1.00  9.050          H  
ATOM   1814  HD2 HIS A 122      15.465 -11.064 -32.432  1.00  9.050          H  
ATOM   1815  HE1 HIS A 122      19.632 -11.847 -32.220  1.00  9.050          H  
ATOM   1816  N   TRP A 123      15.043  -7.033 -35.645  1.00  4.870          N  
ATOM   1817  CA  TRP A 123      14.169  -5.902 -35.930  1.00  4.770          C  
ATOM   1818  C   TRP A 123      13.592  -5.222 -34.688  1.00  4.520          C  
ATOM   1819  O   TRP A 123      13.189  -5.884 -33.717  1.00  4.800          O  
ATOM   1820  CB  TRP A 123      12.985  -6.311 -36.806  1.00  6.720          C  
ATOM   1821  CG  TRP A 123      13.348  -6.768 -38.184  1.00  6.720          C  
ATOM   1822  CD1 TRP A 123      13.201  -8.020 -38.707  1.00  6.720          C  
ATOM   1823  CD2 TRP A 123      13.966  -5.981 -39.219  1.00  6.720          C  
ATOM   1824  NE1 TRP A 123      13.635  -8.040 -39.990  1.00  6.720          N  
ATOM   1825  CE2 TRP A 123      14.115  -6.804 -40.316  1.00  6.720          C  
ATOM   1826  CE3 TRP A 123      14.386  -4.653 -39.299  1.00  6.720          C  
ATOM   1827  CZ2 TRP A 123      14.660  -6.347 -41.480  1.00  6.720          C  
ATOM   1828  CZ3 TRP A 123      14.924  -4.195 -40.461  1.00  6.720          C  
ATOM   1829  CH2 TRP A 123      15.057  -5.022 -41.528  1.00  6.720          C  
ATOM   1830  H   TRP A 123      14.719  -7.983 -35.821  1.00  5.840          H  
ATOM   1831  HA  TRP A 123      14.753  -5.159 -36.469  1.00  5.720          H  
ATOM   1832 1HB  TRP A 123      12.433  -7.088 -36.321  1.00  8.060          H  
ATOM   1833 2HB  TRP A 123      12.310  -5.459 -36.903  1.00  8.060          H  
ATOM   1834  HD1 TRP A 123      12.778  -8.879 -38.197  1.00  8.060          H  
ATOM   1835  HE1 TRP A 123      13.602  -8.866 -40.598  1.00  8.060          H  
ATOM   1836  HE3 TRP A 123      14.268  -3.999 -38.460  1.00  8.060          H  
ATOM   1837  HZ2 TRP A 123      14.777  -6.981 -42.340  1.00  8.060          H  
ATOM   1838  HZ3 TRP A 123      15.234  -3.154 -40.506  1.00  8.060          H  
ATOM   1839  HH2 TRP A 123      15.478  -4.638 -42.444  1.00  8.060          H  
ATOM   1840  N   ILE A 124      13.479  -3.886 -34.783  1.00  4.330          N  
ATOM   1841  CA  ILE A 124      12.852  -3.012 -33.781  1.00  4.420          C  
ATOM   1842  C   ILE A 124      11.690  -2.323 -34.498  1.00  4.840          C  
ATOM   1843  O   ILE A 124      11.697  -2.261 -35.724  1.00  4.880          O  
ATOM   1844  CB  ILE A 124      13.848  -1.966 -33.184  1.00  6.150          C  
ATOM   1845  CG1 ILE A 124      13.187  -1.264 -32.024  1.00  6.150          C  
ATOM   1846  CG2 ILE A 124      14.260  -0.959 -34.220  1.00  6.150          C  
ATOM   1847  CD1 ILE A 124      14.069  -0.509 -31.092  1.00  6.150          C  
ATOM   1848  H   ILE A 124      13.855  -3.428 -35.622  1.00  5.200          H  
ATOM   1849  HA  ILE A 124      12.450  -3.621 -32.969  1.00  5.300          H  
ATOM   1850  HB  ILE A 124      14.719  -2.465 -32.817  1.00  7.380          H  
ATOM   1851 1HG1 ILE A 124      12.479  -0.549 -32.401  1.00  7.380          H  
ATOM   1852 2HG1 ILE A 124      12.679  -1.995 -31.503  1.00  7.380          H  
ATOM   1853 1HG2 ILE A 124      14.958  -0.259 -33.789  1.00  7.380          H  
ATOM   1854 2HG2 ILE A 124      14.716  -1.437 -35.023  1.00  7.380          H  
ATOM   1855 3HG2 ILE A 124      13.396  -0.434 -34.584  1.00  7.380          H  
ATOM   1856 1HD1 ILE A 124      13.466  -0.074 -30.300  1.00  7.380          H  
ATOM   1857 2HD1 ILE A 124      14.811  -1.183 -30.655  1.00  7.380          H  
ATOM   1858 3HD1 ILE A 124      14.537   0.268 -31.634  1.00  7.380          H  
ATOM   1859  N   GLY A 125      10.696  -1.787 -33.785  1.00  5.450          N  
ATOM   1860  CA  GLY A 125       9.541  -1.168 -34.445  1.00  6.090          C  
ATOM   1861  C   GLY A 125       9.763   0.213 -35.071  1.00  6.280          C  
ATOM   1862  O   GLY A 125       9.015   1.160 -34.791  1.00  6.670          O  
ATOM   1863  H   GLY A 125      10.713  -1.796 -32.758  1.00  6.540          H  
ATOM   1864 1HA  GLY A 125       9.210  -1.843 -35.230  1.00  7.310          H  
ATOM   1865 2HA  GLY A 125       8.726  -1.105 -33.723  1.00  7.310          H  
ATOM   1866  N   LEU A 126      10.753   0.300 -35.951  1.00  6.240          N  
ATOM   1867  CA  LEU A 126      11.136   1.522 -36.647  1.00  6.610          C  
ATOM   1868  C   LEU A 126      11.115   1.414 -38.146  1.00  7.180          C  
ATOM   1869  O   LEU A 126      11.540   0.405 -38.731  1.00  7.150          O  
ATOM   1870  CB  LEU A 126      12.543   1.965 -36.263  1.00  9.110          C  
ATOM   1871  CG  LEU A 126      12.794   2.396 -34.841  1.00  9.110          C  
ATOM   1872  CD1 LEU A 126      14.281   2.608 -34.634  1.00  9.110          C  
ATOM   1873  CD2 LEU A 126      12.064   3.677 -34.597  1.00  9.110          C  
ATOM   1874  H   LEU A 126      11.247  -0.570 -36.143  1.00  7.490          H  
ATOM   1875  HA  LEU A 126      10.418   2.296 -36.387  1.00  7.930          H  
ATOM   1876 1HB  LEU A 126      13.187   1.123 -36.451  1.00 10.930          H  
ATOM   1877 2HB  LEU A 126      12.840   2.784 -36.925  1.00 10.930          H  
ATOM   1878  HG  LEU A 126      12.453   1.637 -34.146  1.00 10.930          H  
ATOM   1879 1HD1 LEU A 126      14.444   2.927 -33.616  1.00 10.930          H  
ATOM   1880 2HD1 LEU A 126      14.826   1.703 -34.815  1.00 10.930          H  
ATOM   1881 3HD1 LEU A 126      14.644   3.350 -35.304  1.00 10.930          H  
ATOM   1882 1HD2 LEU A 126      12.254   4.009 -33.596  1.00 10.930          H  
ATOM   1883 2HD2 LEU A 126      12.386   4.423 -35.290  1.00 10.930          H  
ATOM   1884 3HD2 LEU A 126      11.022   3.538 -34.721  1.00 10.930          H  
ATOM   1885  N   THR A 127      10.689   2.518 -38.752  1.00  7.870          N  
ATOM   1886  CA  THR A 127      10.635   2.695 -40.195  1.00  8.600          C  
ATOM   1887  C   THR A 127      11.132   4.086 -40.586  1.00  8.870          C  
ATOM   1888  O   THR A 127      11.181   4.994 -39.743  1.00  8.830          O  
ATOM   1889  CB  THR A 127       9.208   2.458 -40.701  1.00 11.750          C  
ATOM   1890  OG1 THR A 127       9.199   2.463 -42.129  1.00 11.750          O  
ATOM   1891  CG2 THR A 127       8.275   3.542 -40.161  1.00 11.750          C  
ATOM   1892  H   THR A 127      10.378   3.302 -38.161  1.00  9.440          H  
ATOM   1893  HA  THR A 127      11.277   1.967 -40.667  1.00 10.320          H  
ATOM   1894  HB  THR A 127       8.876   1.485 -40.360  1.00 14.100          H  
ATOM   1895  HG1 THR A 127       9.672   1.673 -42.464  1.00 14.100          H  
ATOM   1896 1HG2 THR A 127       7.263   3.360 -40.516  1.00 14.100          H  
ATOM   1897 2HG2 THR A 127       8.283   3.525 -39.067  1.00 14.100          H  
ATOM   1898 3HG2 THR A 127       8.607   4.513 -40.509  1.00 14.100          H  
ATOM   1899  N   ASP A 128      11.438   4.270 -41.867  1.00  9.330          N  
ATOM   1900  CA  ASP A 128      11.905   5.562 -42.359  1.00  9.740          C  
ATOM   1901  C   ASP A 128      11.314   5.905 -43.727  1.00 10.570          C  
ATOM   1902  O   ASP A 128      10.953   5.018 -44.504  1.00 11.000          O  
ATOM   1903  CB  ASP A 128      13.438   5.545 -42.461  1.00 13.470          C  
ATOM   1904  CG  ASP A 128      14.151   5.381 -41.113  1.00 13.470          C  
ATOM   1905  OD1 ASP A 128      14.248   6.328 -40.387  1.00 13.470          O  
ATOM   1906  OD2 ASP A 128      14.582   4.300 -40.823  1.00 13.470          O  
ATOM   1907  H   ASP A 128      11.382   3.468 -42.502  1.00 11.200          H  
ATOM   1908  HA  ASP A 128      11.602   6.337 -41.653  1.00 11.690          H  
ATOM   1909 1HB  ASP A 128      13.745   4.739 -43.115  1.00 16.170          H  
ATOM   1910 2HB  ASP A 128      13.774   6.481 -42.924  1.00 16.170          H  
ATOM   1911  N   SER A 129      11.241   7.201 -44.027  1.00 10.950          N  
ATOM   1912  CA  SER A 129      10.771   7.682 -45.327  1.00 11.780          C  
ATOM   1913  C   SER A 129      11.942   7.966 -46.272  1.00 12.290          C  
ATOM   1914  O   SER A 129      13.017   7.383 -46.125  1.00 12.690          O  
ATOM   1915  CB  SER A 129       9.894   8.904 -45.175  1.00 16.160          C  
ATOM   1916  OG  SER A 129       9.296   9.253 -46.399  1.00 16.160          O  
ATOM   1917  H   SER A 129      11.518   7.888 -43.315  1.00 13.140          H  
ATOM   1918  HA  SER A 129      10.161   6.900 -45.781  1.00 14.140          H  
ATOM   1919 1HB  SER A 129       9.128   8.718 -44.425  1.00 19.390          H  
ATOM   1920 2HB  SER A 129      10.488   9.715 -44.836  1.00 19.390          H  
ATOM   1921  HG  SER A 129       8.806  10.070 -46.223  1.00 19.390          H  
ATOM   1922  N   GLU A 130      11.698   8.782 -47.298  1.00 12.400          N  
ATOM   1923  CA  GLU A 130      12.658   9.055 -48.372  1.00 13.000          C  
ATOM   1924  C   GLU A 130      13.987   9.718 -47.979  1.00 12.850          C  
ATOM   1925  O   GLU A 130      15.012   9.410 -48.594  1.00 13.220          O  
ATOM   1926  CB  GLU A 130      11.995   9.916 -49.447  1.00 17.960          C  
ATOM   1927  CG  GLU A 130      10.917   9.202 -50.258  1.00 17.960          C  
ATOM   1928  CD  GLU A 130      10.259  10.100 -51.271  1.00 17.960          C  
ATOM   1929  OE1 GLU A 130      10.541  11.275 -51.262  1.00 17.960          O  
ATOM   1930  OE2 GLU A 130       9.475   9.612 -52.049  1.00 17.960          O  
ATOM   1931  H   GLU A 130      10.788   9.228 -47.317  1.00 14.880          H  
ATOM   1932  HA  GLU A 130      12.908   8.093 -48.823  1.00 15.600          H  
ATOM   1933 1HB  GLU A 130      11.538  10.788 -48.973  1.00 21.550          H  
ATOM   1934 2HB  GLU A 130      12.754  10.281 -50.137  1.00 21.550          H  
ATOM   1935 1HG  GLU A 130      11.370   8.356 -50.775  1.00 21.550          H  
ATOM   1936 2HG  GLU A 130      10.163   8.813 -49.576  1.00 21.550          H  
ATOM   1937  N   ARG A 131      13.983  10.658 -47.019  1.00 12.420          N  
ATOM   1938  CA  ARG A 131      15.235  11.322 -46.628  1.00 12.330          C  
ATOM   1939  C   ARG A 131      15.840  10.679 -45.377  1.00 11.540          C  
ATOM   1940  O   ARG A 131      15.139  10.065 -44.572  1.00 10.910          O  
ATOM   1941  CB  ARG A 131      15.056  12.817 -46.419  1.00 17.300          C  
ATOM   1942  CG  ARG A 131      14.652  13.600 -47.669  1.00 17.300          C  
ATOM   1943  CD  ARG A 131      14.585  15.071 -47.405  1.00 17.300          C  
ATOM   1944  NE  ARG A 131      13.501  15.405 -46.497  1.00 17.300          N  
ATOM   1945  CZ  ARG A 131      13.325  16.568 -45.849  1.00 17.300          C  
ATOM   1946  NH1 ARG A 131      14.169  17.576 -45.983  1.00 17.300          N  
ATOM   1947  NH2 ARG A 131      12.270  16.662 -45.067  1.00 17.300          N  
ATOM   1948  H   ARG A 131      13.098  10.902 -46.551  1.00 14.900          H  
ATOM   1949  HA  ARG A 131      15.953  11.203 -47.439  1.00 14.800          H  
ATOM   1950 1HB  ARG A 131      14.315  12.988 -45.669  1.00 20.760          H  
ATOM   1951 2HB  ARG A 131      15.990  13.243 -46.053  1.00 20.760          H  
ATOM   1952 1HG  ARG A 131      15.375  13.418 -48.462  1.00 20.760          H  
ATOM   1953 2HG  ARG A 131      13.662  13.265 -47.991  1.00 20.760          H  
ATOM   1954 1HD  ARG A 131      15.525  15.395 -46.959  1.00 20.760          H  
ATOM   1955 2HD  ARG A 131      14.422  15.598 -48.344  1.00 20.760          H  
ATOM   1956  HE  ARG A 131      12.774  14.697 -46.329  1.00 20.760          H  
ATOM   1957 1HH1 ARG A 131      14.973  17.488 -46.585  1.00 20.760          H  
ATOM   1958 2HH1 ARG A 131      14.011  18.438 -45.482  1.00 20.760          H  
ATOM   1959 1HH2 ARG A 131      11.655  15.833 -45.002  1.00 20.760          H  
ATOM   1960 2HH2 ARG A 131      12.075  17.504 -44.549  1.00 20.760          H  
ATOM   1961  N   GLU A 132      17.144  10.876 -45.168  1.00 11.690          N  
ATOM   1962  CA  GLU A 132      17.833  10.255 -44.035  1.00 11.110          C  
ATOM   1963  C   GLU A 132      17.344  10.674 -42.646  1.00 10.170          C  
ATOM   1964  O   GLU A 132      17.488   9.912 -41.695  1.00 10.130          O  
ATOM   1965  CB  GLU A 132      19.347  10.514 -44.150  1.00 15.790          C  
ATOM   1966  CG  GLU A 132      19.801  11.993 -43.973  1.00 15.790          C  
ATOM   1967  CD  GLU A 132      19.700  12.846 -45.224  1.00 15.790          C  
ATOM   1968  OE1 GLU A 132      19.011  12.457 -46.144  1.00 15.790          O  
ATOM   1969  OE2 GLU A 132      20.307  13.888 -45.252  1.00 15.790          O  
ATOM   1970  H   GLU A 132      17.696  11.431 -45.830  1.00 14.030          H  
ATOM   1971  HA  GLU A 132      17.672   9.182 -44.109  1.00 13.330          H  
ATOM   1972 1HB  GLU A 132      19.870   9.916 -43.399  1.00 18.940          H  
ATOM   1973 2HB  GLU A 132      19.698  10.175 -45.127  1.00 18.940          H  
ATOM   1974 1HG  GLU A 132      19.244  12.467 -43.182  1.00 18.940          H  
ATOM   1975 2HG  GLU A 132      20.842  11.975 -43.658  1.00 18.940          H  
ATOM   1976  N   ASN A 133      16.733  11.849 -42.512  1.00  9.560          N  
ATOM   1977  CA  ASN A 133      16.266  12.274 -41.201  1.00  8.720          C  
ATOM   1978  C   ASN A 133      14.770  12.035 -40.971  1.00  8.200          C  
ATOM   1979  O   ASN A 133      14.240  12.390 -39.913  1.00  7.870          O  
ATOM   1980  CB  ASN A 133      16.592  13.738 -40.989  1.00 12.540          C  
ATOM   1981  CG  ASN A 133      18.073  13.994 -40.888  1.00 12.540          C  
ATOM   1982  OD1 ASN A 133      18.833  13.197 -40.323  1.00 12.540          O  
ATOM   1983  ND2 ASN A 133      18.503  15.105 -41.432  1.00 12.540          N  
ATOM   1984  H   ASN A 133      16.643  12.470 -43.304  1.00 11.470          H  
ATOM   1985  HA  ASN A 133      16.799  11.693 -40.446  1.00 10.460          H  
ATOM   1986 1HB  ASN A 133      16.188  14.321 -41.817  1.00 15.050          H  
ATOM   1987 2HB  ASN A 133      16.112  14.090 -40.076  1.00 15.050          H  
ATOM   1988 1HD2 ASN A 133      19.478  15.332 -41.401  1.00 15.050          H  
ATOM   1989 2HD2 ASN A 133      17.862  15.728 -41.879  1.00 15.050          H  
ATOM   1990  N   GLU A 134      14.078  11.400 -41.919  1.00  8.280          N  
ATOM   1991  CA  GLU A 134      12.635  11.202 -41.772  1.00  8.040          C  
ATOM   1992  C   GLU A 134      12.316   9.894 -41.059  1.00  7.500          C  
ATOM   1993  O   GLU A 134      11.767   8.940 -41.625  1.00  7.740          O  
ATOM   1994  CB  GLU A 134      11.962  11.310 -43.131  1.00 11.350          C  
ATOM   1995  CG  GLU A 134      12.065  12.711 -43.752  1.00 11.350          C  
ATOM   1996  CD  GLU A 134      11.559  12.794 -45.170  1.00 11.350          C  
ATOM   1997  OE1 GLU A 134      11.483  11.770 -45.810  1.00 11.350          O  
ATOM   1998  OE2 GLU A 134      11.263  13.881 -45.621  1.00 11.350          O  
ATOM   1999  H   GLU A 134      14.551  11.035 -42.755  1.00  9.940          H  
ATOM   2000  HA  GLU A 134      12.243  12.013 -41.157  1.00  9.650          H  
ATOM   2001 1HB  GLU A 134      12.425  10.597 -43.819  1.00 13.620          H  
ATOM   2002 2HB  GLU A 134      10.910  11.060 -43.030  1.00 13.620          H  
ATOM   2003 1HG  GLU A 134      11.489  13.399 -43.138  1.00 13.620          H  
ATOM   2004 2HG  GLU A 134      13.102  13.032 -43.715  1.00 13.620          H  
ATOM   2005  N   TRP A 135      12.709   9.886 -39.796  1.00  6.880          N  
ATOM   2006  CA  TRP A 135      12.637   8.760 -38.871  1.00  6.400          C  
ATOM   2007  C   TRP A 135      11.367   8.683 -38.045  1.00  6.480          C  
ATOM   2008  O   TRP A 135      10.891   9.712 -37.557  1.00  6.700          O  
ATOM   2009  CB  TRP A 135      13.841   8.875 -37.952  1.00  9.150          C  
ATOM   2010  CG  TRP A 135      13.920   7.874 -36.907  1.00  9.150          C  
ATOM   2011  CD1 TRP A 135      14.438   6.664 -37.055  1.00  9.150          C  
ATOM   2012  CD2 TRP A 135      13.523   7.977 -35.523  1.00  9.150          C  
ATOM   2013  NE1 TRP A 135      14.410   5.997 -35.883  1.00  9.150          N  
ATOM   2014  CE2 TRP A 135      13.850   6.783 -34.932  1.00  9.150          C  
ATOM   2015  CE3 TRP A 135      12.939   8.974 -34.756  1.00  9.150          C  
ATOM   2016  CZ2 TRP A 135      13.612   6.532 -33.603  1.00  9.150          C  
ATOM   2017  CZ3 TRP A 135      12.713   8.718 -33.419  1.00  9.150          C  
ATOM   2018  CH2 TRP A 135      13.042   7.529 -32.861  1.00  9.150          C  
ATOM   2019  H   TRP A 135      13.133  10.764 -39.483  1.00  8.260          H  
ATOM   2020  HA  TRP A 135      12.713   7.840 -39.450  1.00  7.680          H  
ATOM   2021 1HB  TRP A 135      14.747   8.788 -38.556  1.00 10.980          H  
ATOM   2022 2HB  TRP A 135      13.851   9.860 -37.493  1.00 10.980          H  
ATOM   2023  HD1 TRP A 135      14.831   6.278 -37.998  1.00 10.980          H  
ATOM   2024  HE1 TRP A 135      14.752   5.067 -35.748  1.00 10.980          H  
ATOM   2025  HE3 TRP A 135      12.671   9.935 -35.196  1.00 10.980          H  
ATOM   2026  HZ2 TRP A 135      13.865   5.591 -33.142  1.00 10.980          H  
ATOM   2027  HZ3 TRP A 135      12.280   9.490 -32.826  1.00 10.980          H  
ATOM   2028  HH2 TRP A 135      12.853   7.368 -31.802  1.00 10.980          H  
ATOM   2029  N   LYS A 136      10.828   7.469 -37.849  1.00  6.490          N  
ATOM   2030  CA  LYS A 136       9.657   7.333 -36.988  1.00  6.870          C  
ATOM   2031  C   LYS A 136       9.385   5.922 -36.451  1.00  6.650          C  
ATOM   2032  O   LYS A 136       9.843   4.907 -36.992  1.00  6.440          O  
ATOM   2033  CB  LYS A 136       8.415   7.828 -37.734  1.00  9.470          C  
ATOM   2034  CG  LYS A 136       8.069   7.032 -38.974  1.00  9.470          C  
ATOM   2035  CD  LYS A 136       6.874   7.637 -39.704  1.00  9.470          C  
ATOM   2036  CE  LYS A 136       6.504   6.829 -40.941  1.00  9.470          C  
ATOM   2037  NZ  LYS A 136       5.347   7.427 -41.672  1.00  9.470          N  
ATOM   2038  H   LYS A 136      11.215   6.642 -38.321  1.00  7.790          H  
ATOM   2039  HA  LYS A 136       9.815   7.975 -36.121  1.00  8.240          H  
ATOM   2040 1HB  LYS A 136       7.552   7.778 -37.069  1.00 11.360          H  
ATOM   2041 2HB  LYS A 136       8.543   8.867 -38.025  1.00 11.360          H  
ATOM   2042 1HG  LYS A 136       8.934   6.994 -39.643  1.00 11.360          H  
ATOM   2043 2HG  LYS A 136       7.816   6.019 -38.676  1.00 11.360          H  
ATOM   2044 1HD  LYS A 136       6.018   7.666 -39.029  1.00 11.360          H  
ATOM   2045 2HD  LYS A 136       7.114   8.658 -40.006  1.00 11.360          H  
ATOM   2046 1HE  LYS A 136       7.367   6.785 -41.610  1.00 11.360          H  
ATOM   2047 2HE  LYS A 136       6.242   5.817 -40.637  1.00 11.360          H  
ATOM   2048 1HZ  LYS A 136       5.131   6.863 -42.483  1.00 11.360          H  
ATOM   2049 2HZ  LYS A 136       4.541   7.460 -41.063  1.00 11.360          H  
ATOM   2050 3HZ  LYS A 136       5.581   8.364 -41.969  1.00 11.360          H  
ATOM   2051  N   TRP A 137       8.571   5.879 -35.400  1.00  6.880          N  
ATOM   2052  CA  TRP A 137       8.082   4.636 -34.826  1.00  6.980          C  
ATOM   2053  C   TRP A 137       6.902   4.143 -35.652  1.00  7.850          C  
ATOM   2054  O   TRP A 137       6.046   4.935 -36.060  1.00  8.450          O  
ATOM   2055  CB  TRP A 137       7.689   4.842 -33.366  1.00  9.730          C  
ATOM   2056  CG  TRP A 137       8.868   5.122 -32.474  1.00  9.730          C  
ATOM   2057  CD1 TRP A 137       9.239   6.330 -31.978  1.00  9.730          C  
ATOM   2058  CD2 TRP A 137       9.847   4.172 -31.984  1.00  9.730          C  
ATOM   2059  NE1 TRP A 137      10.372   6.196 -31.211  1.00  9.730          N  
ATOM   2060  CE2 TRP A 137      10.763   4.889 -31.216  1.00  9.730          C  
ATOM   2061  CE3 TRP A 137      10.018   2.802 -32.139  1.00  9.730          C  
ATOM   2062  CZ2 TRP A 137      11.854   4.274 -30.607  1.00  9.730          C  
ATOM   2063  CZ3 TRP A 137      11.100   2.194 -31.553  1.00  9.730          C  
ATOM   2064  CH2 TRP A 137      12.003   2.905 -30.806  1.00  9.730          C  
ATOM   2065  H   TRP A 137       8.261   6.754 -34.999  1.00  8.260          H  
ATOM   2066  HA  TRP A 137       8.861   3.882 -34.873  1.00  8.380          H  
ATOM   2067 1HB  TRP A 137       7.001   5.686 -33.286  1.00 11.680          H  
ATOM   2068 2HB  TRP A 137       7.176   3.959 -32.991  1.00 11.680          H  
ATOM   2069  HD1 TRP A 137       8.711   7.272 -32.150  1.00 11.680          H  
ATOM   2070  HE1 TRP A 137      10.832   6.948 -30.726  1.00 11.680          H  
ATOM   2071  HE3 TRP A 137       9.320   2.224 -32.723  1.00 11.680          H  
ATOM   2072  HZ2 TRP A 137      12.575   4.833 -30.004  1.00 11.680          H  
ATOM   2073  HZ3 TRP A 137      11.209   1.128 -31.706  1.00 11.680          H  
ATOM   2074  HH2 TRP A 137      12.844   2.383 -30.360  1.00 11.680          H  
ATOM   2075  N   LEU A 138       6.792   2.832 -35.825  1.00  8.040          N  
ATOM   2076  CA  LEU A 138       5.719   2.250 -36.638  1.00  8.940          C  
ATOM   2077  C   LEU A 138       4.315   2.578 -36.198  1.00  9.800          C  
ATOM   2078  O   LEU A 138       3.428   2.776 -37.026  1.00 10.600          O  
ATOM   2079  CB  LEU A 138       5.778   0.731 -36.582  1.00 12.160          C  
ATOM   2080  CG  LEU A 138       6.893   0.027 -37.253  1.00 12.160          C  
ATOM   2081  CD1 LEU A 138       6.810  -1.429 -36.809  1.00 12.160          C  
ATOM   2082  CD2 LEU A 138       6.773   0.168 -38.761  1.00 12.160          C  
ATOM   2083  H   LEU A 138       7.522   2.224 -35.435  1.00  9.650          H  
ATOM   2084  HA  LEU A 138       5.838   2.618 -37.656  1.00 10.730          H  
ATOM   2085 1HB  LEU A 138       5.808   0.444 -35.531  1.00 14.590          H  
ATOM   2086 2HB  LEU A 138       4.848   0.348 -36.995  1.00 14.590          H  
ATOM   2087  HG  LEU A 138       7.833   0.442 -36.949  1.00 14.590          H  
ATOM   2088 1HD1 LEU A 138       7.585  -2.000 -37.238  1.00 14.590          H  
ATOM   2089 2HD1 LEU A 138       6.890  -1.478 -35.728  1.00 14.590          H  
ATOM   2090 3HD1 LEU A 138       5.871  -1.844 -37.103  1.00 14.590          H  
ATOM   2091 1HD2 LEU A 138       7.573  -0.349 -39.245  1.00 14.590          H  
ATOM   2092 2HD2 LEU A 138       5.828  -0.244 -39.094  1.00 14.590          H  
ATOM   2093 3HD2 LEU A 138       6.821   1.207 -39.040  1.00 14.590          H  
ATOM   2094  N   ASP A 139       4.108   2.645 -34.896  1.00  9.700          N  
ATOM   2095  CA  ASP A 139       2.779   2.875 -34.371  1.00 10.580          C  
ATOM   2096  C   ASP A 139       2.500   4.341 -34.062  1.00 10.690          C  
ATOM   2097  O   ASP A 139       1.505   4.656 -33.408  1.00 11.410          O  
ATOM   2098  CB  ASP A 139       2.570   2.012 -33.136  1.00 14.460          C  
ATOM   2099  CG  ASP A 139       2.575   0.500 -33.463  1.00 14.460          C  
ATOM   2100  OD1 ASP A 139       2.076   0.079 -34.484  1.00 14.460          O  
ATOM   2101  OD2 ASP A 139       3.112  -0.228 -32.673  1.00 14.460          O  
ATOM   2102  H   ASP A 139       4.876   2.474 -34.264  1.00 11.640          H  
ATOM   2103  HA  ASP A 139       2.059   2.555 -35.124  1.00 12.700          H  
ATOM   2104 1HB  ASP A 139       3.354   2.218 -32.411  1.00 17.350          H  
ATOM   2105 2HB  ASP A 139       1.616   2.266 -32.672  1.00 17.350          H  
ATOM   2106  N   GLY A 140       3.384   5.245 -34.501  1.00 10.080          N  
ATOM   2107  CA  GLY A 140       3.164   6.666 -34.273  1.00 10.300          C  
ATOM   2108  C   GLY A 140       3.451   7.153 -32.855  1.00  9.880          C  
ATOM   2109  O   GLY A 140       2.849   8.133 -32.409  1.00 10.110          O  
ATOM   2110  H   GLY A 140       4.202   4.959 -35.050  1.00 12.100          H  
ATOM   2111 1HA  GLY A 140       3.794   7.223 -34.969  1.00 12.360          H  
ATOM   2112 2HA  GLY A 140       2.136   6.907 -34.533  1.00 12.360          H  
ATOM   2113  N   THR A 141       4.336   6.472 -32.135  1.00  9.370          N  
ATOM   2114  CA  THR A 141       4.651   6.872 -30.775  1.00  9.050          C  
ATOM   2115  C   THR A 141       5.596   8.058 -30.863  1.00  8.280          C  
ATOM   2116  O   THR A 141       6.089   8.380 -31.949  1.00  7.770          O  
ATOM   2117  CB  THR A 141       5.255   5.703 -29.972  1.00 12.800          C  
ATOM   2118  OG1 THR A 141       6.502   5.313 -30.535  1.00 12.800          O  
ATOM   2119  CG2 THR A 141       4.303   4.511 -30.049  1.00 12.800          C  
ATOM   2120  H   THR A 141       4.815   5.681 -32.533  1.00 11.240          H  
ATOM   2121  HA  THR A 141       3.738   7.198 -30.276  1.00 10.860          H  
ATOM   2122  HB  THR A 141       5.400   5.997 -28.933  1.00 15.360          H  
ATOM   2123  HG1 THR A 141       7.190   5.962 -30.307  1.00 15.360          H  
ATOM   2124 1HG2 THR A 141       4.721   3.674 -29.487  1.00 15.360          H  
ATOM   2125 2HG2 THR A 141       3.339   4.789 -29.626  1.00 15.360          H  
ATOM   2126 3HG2 THR A 141       4.165   4.213 -31.085  1.00 15.360          H  
ATOM   2127  N   SER A 142       5.834   8.746 -29.751  1.00  8.350          N  
ATOM   2128  CA  SER A 142       6.685   9.916 -29.821  1.00  7.840          C  
ATOM   2129  C   SER A 142       8.161   9.606 -30.094  1.00  7.130          C  
ATOM   2130  O   SER A 142       8.703   8.598 -29.618  1.00  7.190          O  
ATOM   2131  CB  SER A 142       6.591  10.663 -28.508  1.00 11.180          C  
ATOM   2132  OG  SER A 142       7.101   9.880 -27.478  1.00 11.180          O  
ATOM   2133  H   SER A 142       5.431   8.473 -28.866  1.00 10.020          H  
ATOM   2134  HA  SER A 142       6.275  10.540 -30.609  1.00  9.410          H  
ATOM   2135 1HB  SER A 142       7.162  11.588 -28.557  1.00 13.420          H  
ATOM   2136 2HB  SER A 142       5.560  10.928 -28.296  1.00 13.420          H  
ATOM   2137  HG  SER A 142       7.350  10.509 -26.760  1.00 13.420          H  
ATOM   2138  N   PRO A 143       8.890  10.519 -30.757  1.00  6.640          N  
ATOM   2139  CA  PRO A 143      10.308  10.447 -31.011  1.00  6.200          C  
ATOM   2140  C   PRO A 143      11.099  10.891 -29.794  1.00  6.290          C  
ATOM   2141  O   PRO A 143      11.839  11.870 -29.872  1.00  6.250          O  
ATOM   2142  CB  PRO A 143      10.478  11.416 -32.190  1.00  9.300          C  
ATOM   2143  CG  PRO A 143       9.431  12.469 -31.957  1.00  9.300          C  
ATOM   2144  CD  PRO A 143       8.243  11.712 -31.374  1.00  9.300          C  
ATOM   2145  HA  PRO A 143      10.568   9.416 -31.289  1.00  7.440          H  
ATOM   2146 1HB  PRO A 143      11.501  11.826 -32.207  1.00 11.160          H  
ATOM   2147 2HB  PRO A 143      10.330  10.884 -33.144  1.00 11.160          H  
ATOM   2148 1HG  PRO A 143       9.826  13.238 -31.267  1.00 11.160          H  
ATOM   2149 2HG  PRO A 143       9.192  12.984 -32.900  1.00 11.160          H  
ATOM   2150 1HD  PRO A 143       7.752  12.348 -30.628  1.00 11.160          H  
ATOM   2151 2HD  PRO A 143       7.566  11.410 -32.193  1.00 11.160          H  
ATOM   2152  N   ASP A 144      10.974  10.164 -28.689  1.00  6.620          N  
ATOM   2153  CA  ASP A 144      11.637  10.576 -27.457  1.00  6.950          C  
ATOM   2154  C   ASP A 144      12.713   9.585 -27.030  1.00  6.620          C  
ATOM   2155  O   ASP A 144      12.749   9.121 -25.888  1.00  6.840          O  
ATOM   2156  CB  ASP A 144      10.619  10.707 -26.307  1.00  9.600          C  
ATOM   2157  CG  ASP A 144       9.575  11.854 -26.450  1.00  9.600          C  
ATOM   2158  OD1 ASP A 144       9.906  12.908 -26.940  1.00  9.600          O  
ATOM   2159  OD2 ASP A 144       8.448  11.659 -26.006  1.00  9.600          O  
ATOM   2160  H   ASP A 144      10.355   9.349 -28.715  1.00  7.940          H  
ATOM   2161  HA  ASP A 144      12.110  11.544 -27.620  1.00  8.340          H  
ATOM   2162 1HB  ASP A 144      10.075   9.763 -26.214  1.00 11.520          H  
ATOM   2163 2HB  ASP A 144      11.158  10.857 -25.372  1.00 11.520          H  
ATOM   2164  N   TYR A 145      13.625   9.298 -27.956  1.00  6.340          N  
ATOM   2165  CA  TYR A 145      14.782   8.442 -27.704  1.00  6.160          C  
ATOM   2166  C   TYR A 145      15.659   8.429 -28.937  1.00  5.920          C  
ATOM   2167  O   TYR A 145      15.157   8.507 -30.062  1.00  5.910          O  
ATOM   2168  CB  TYR A 145      14.387   7.002 -27.350  1.00  8.700          C  
ATOM   2169  CG  TYR A 145      15.514   6.241 -26.663  1.00  8.700          C  
ATOM   2170  CD1 TYR A 145      15.723   6.494 -25.328  1.00  8.700          C  
ATOM   2171  CD2 TYR A 145      16.326   5.321 -27.329  1.00  8.700          C  
ATOM   2172  CE1 TYR A 145      16.719   5.862 -24.651  1.00  8.700          C  
ATOM   2173  CE2 TYR A 145      17.336   4.678 -26.615  1.00  8.700          C  
ATOM   2174  CZ  TYR A 145      17.522   4.956 -25.292  1.00  8.700          C  
ATOM   2175  OH  TYR A 145      18.495   4.339 -24.568  1.00  8.700          O  
ATOM   2176  H   TYR A 145      13.516   9.722 -28.871  1.00  7.610          H  
ATOM   2177  HA  TYR A 145      15.363   8.866 -26.884  1.00  7.390          H  
ATOM   2178 1HB  TYR A 145      13.525   6.981 -26.697  1.00 10.440          H  
ATOM   2179 2HB  TYR A 145      14.114   6.461 -28.256  1.00 10.440          H  
ATOM   2180  HD1 TYR A 145      15.086   7.214 -24.808  1.00 10.440          H  
ATOM   2181  HD2 TYR A 145      16.170   5.106 -28.383  1.00 10.440          H  
ATOM   2182  HE1 TYR A 145      16.878   6.075 -23.603  1.00 10.440          H  
ATOM   2183  HE2 TYR A 145      17.981   3.953 -27.081  1.00 10.440          H  
ATOM   2184  HH  TYR A 145      19.073   3.779 -25.126  1.00 10.440          H  
ATOM   2185  N   LYS A 146      16.962   8.261 -28.750  1.00  6.050          N  
ATOM   2186  CA  LYS A 146      17.868   8.119 -29.873  1.00  6.130          C  
ATOM   2187  C   LYS A 146      18.950   7.097 -29.559  1.00  6.300          C  
ATOM   2188  O   LYS A 146      19.682   7.234 -28.581  1.00  6.820          O  
ATOM   2189  CB  LYS A 146      18.491   9.474 -30.212  1.00  8.550          C  
ATOM   2190  CG  LYS A 146      19.393   9.467 -31.434  1.00  8.550          C  
ATOM   2191  CD  LYS A 146      19.923  10.866 -31.752  1.00  8.550          C  
ATOM   2192  CE  LYS A 146      20.843  10.848 -32.974  1.00  8.550          C  
ATOM   2193  NZ  LYS A 146      21.382  12.204 -33.287  1.00  8.550          N  
ATOM   2194  H   LYS A 146      17.341   8.233 -27.810  1.00  7.260          H  
ATOM   2195  HA  LYS A 146      17.305   7.761 -30.733  1.00  7.360          H  
ATOM   2196 1HB  LYS A 146      17.697  10.202 -30.386  1.00 10.260          H  
ATOM   2197 2HB  LYS A 146      19.077   9.827 -29.362  1.00 10.260          H  
ATOM   2198 1HG  LYS A 146      20.234   8.793 -31.274  1.00 10.260          H  
ATOM   2199 2HG  LYS A 146      18.812   9.113 -32.274  1.00 10.260          H  
ATOM   2200 1HD  LYS A 146      19.086  11.537 -31.946  1.00 10.260          H  
ATOM   2201 2HD  LYS A 146      20.479  11.244 -30.894  1.00 10.260          H  
ATOM   2202 1HE  LYS A 146      21.677  10.171 -32.781  1.00 10.260          H  
ATOM   2203 2HE  LYS A 146      20.285  10.482 -33.835  1.00 10.260          H  
ATOM   2204 1HZ  LYS A 146      21.984  12.150 -34.096  1.00 10.260          H  
ATOM   2205 2HZ  LYS A 146      20.618  12.837 -33.478  1.00 10.260          H  
ATOM   2206 3HZ  LYS A 146      21.912  12.547 -32.498  1.00 10.260          H  
ATOM   2207  N   ASN A 147      19.068   6.092 -30.416  1.00  5.990          N  
ATOM   2208  CA  ASN A 147      20.033   5.021 -30.239  1.00  6.290          C  
ATOM   2209  C   ASN A 147      20.808   4.662 -31.495  1.00  6.250          C  
ATOM   2210  O   ASN A 147      21.075   3.488 -31.719  1.00  6.380          O  
ATOM   2211  CB  ASN A 147      19.326   3.778 -29.762  1.00  8.690          C  
ATOM   2212  CG  ASN A 147      20.216   2.814 -29.219  1.00  8.690          C  
ATOM   2213  OD1 ASN A 147      21.200   3.210 -28.608  1.00  8.690          O  
ATOM   2214  ND2 ASN A 147      19.927   1.551 -29.422  1.00  8.690          N  
ATOM   2215  H   ASN A 147      18.428   6.044 -31.196  1.00  7.190          H  
ATOM   2216  HA  ASN A 147      20.759   5.337 -29.492  1.00  7.550          H  
ATOM   2217 1HB  ASN A 147      18.553   4.025 -29.088  1.00 10.420          H  
ATOM   2218 2HB  ASN A 147      18.885   3.321 -30.585  1.00 10.420          H  
ATOM   2219 1HD2 ASN A 147      20.558   0.810 -29.090  1.00 10.420          H  
ATOM   2220 2HD2 ASN A 147      19.097   1.327 -29.936  1.00 10.420          H  
ATOM   2221  N   TRP A 148      21.162   5.622 -32.323  1.00  6.200          N  
ATOM   2222  CA  TRP A 148      21.856   5.283 -33.559  1.00  6.360          C  
ATOM   2223  C   TRP A 148      23.338   4.990 -33.432  1.00  7.030          C  
ATOM   2224  O   TRP A 148      24.044   5.594 -32.622  1.00  7.380          O  
ATOM   2225  CB  TRP A 148      21.650   6.380 -34.587  1.00  8.840          C  
ATOM   2226  CG  TRP A 148      20.281   6.400 -35.129  1.00  8.840          C  
ATOM   2227  CD1 TRP A 148      19.259   7.249 -34.845  1.00  8.840          C  
ATOM   2228  CD2 TRP A 148      19.778   5.477 -36.091  1.00  8.840          C  
ATOM   2229  NE1 TRP A 148      18.155   6.908 -35.582  1.00  8.840          N  
ATOM   2230  CE2 TRP A 148      18.470   5.821 -36.351  1.00  8.840          C  
ATOM   2231  CE3 TRP A 148      20.328   4.412 -36.744  1.00  8.840          C  
ATOM   2232  CZ2 TRP A 148      17.718   5.120 -37.243  1.00  8.840          C  
ATOM   2233  CZ3 TRP A 148      19.579   3.730 -37.637  1.00  8.840          C  
ATOM   2234  CH2 TRP A 148      18.312   4.067 -37.884  1.00  8.840          C  
ATOM   2235  H   TRP A 148      20.964   6.588 -32.109  1.00  7.440          H  
ATOM   2236  HA  TRP A 148      21.399   4.385 -33.957  1.00  7.630          H  
ATOM   2237 1HB  TRP A 148      21.862   7.351 -34.143  1.00 10.610          H  
ATOM   2238 2HB  TRP A 148      22.353   6.240 -35.410  1.00 10.610          H  
ATOM   2239  HD1 TRP A 148      19.311   8.070 -34.156  1.00 10.610          H  
ATOM   2240  HE1 TRP A 148      17.253   7.383 -35.572  1.00 10.610          H  
ATOM   2241  HE3 TRP A 148      21.343   4.121 -36.551  1.00 10.610          H  
ATOM   2242  HZ2 TRP A 148      16.710   5.364 -37.470  1.00 10.610          H  
ATOM   2243  HZ3 TRP A 148      20.023   2.912 -38.152  1.00 10.610          H  
ATOM   2244  HH2 TRP A 148      17.748   3.494 -38.622  1.00 10.610          H  
ATOM   2245  N   LYS A 149      23.808   4.020 -34.220  1.00  7.330          N  
ATOM   2246  CA  LYS A 149      25.227   3.745 -34.347  1.00  8.080          C  
ATOM   2247  C   LYS A 149      25.861   4.964 -34.964  1.00  8.380          C  
ATOM   2248  O   LYS A 149      25.309   5.507 -35.916  1.00  8.150          O  
ATOM   2249  CB  LYS A 149      25.453   2.502 -35.225  1.00 11.010          C  
ATOM   2250  CG  LYS A 149      26.918   2.166 -35.585  1.00 11.010          C  
ATOM   2251  CD  LYS A 149      27.744   1.683 -34.409  1.00 11.010          C  
ATOM   2252  CE  LYS A 149      29.140   1.245 -34.869  1.00 11.010          C  
ATOM   2253  NZ  LYS A 149      30.048   0.928 -33.725  1.00 11.010          N  
ATOM   2254  H   LYS A 149      23.163   3.468 -34.796  1.00  8.800          H  
ATOM   2255  HA  LYS A 149      25.658   3.594 -33.361  1.00  9.700          H  
ATOM   2256 1HB  LYS A 149      25.015   1.630 -34.750  1.00 13.210          H  
ATOM   2257 2HB  LYS A 149      24.921   2.637 -36.159  1.00 13.210          H  
ATOM   2258 1HG  LYS A 149      26.908   1.380 -36.341  1.00 13.210          H  
ATOM   2259 2HG  LYS A 149      27.397   3.040 -36.029  1.00 13.210          H  
ATOM   2260 1HD  LYS A 149      27.848   2.476 -33.672  1.00 13.210          H  
ATOM   2261 2HD  LYS A 149      27.238   0.850 -33.949  1.00 13.210          H  
ATOM   2262 1HE  LYS A 149      29.038   0.354 -35.490  1.00 13.210          H  
ATOM   2263 2HE  LYS A 149      29.587   2.043 -35.465  1.00 13.210          H  
ATOM   2264 1HZ  LYS A 149      30.950   0.638 -34.081  1.00 13.210          H  
ATOM   2265 2HZ  LYS A 149      30.165   1.749 -33.149  1.00 13.210          H  
ATOM   2266 3HZ  LYS A 149      29.653   0.186 -33.169  1.00 13.210          H  
ATOM   2267  N   ALA A 150      27.013   5.396 -34.474  1.00  8.990          N  
ATOM   2268  CA  ALA A 150      27.617   6.563 -35.091  1.00  9.400          C  
ATOM   2269  C   ALA A 150      27.707   6.360 -36.600  1.00  9.570          C  
ATOM   2270  O   ALA A 150      28.165   5.322 -37.079  1.00  9.930          O  
ATOM   2271  CB  ALA A 150      28.996   6.814 -34.514  1.00 13.000          C  
ATOM   2272  H   ALA A 150      27.440   4.956 -33.673  1.00 10.790          H  
ATOM   2273  HA  ALA A 150      26.976   7.424 -34.898  1.00 11.280          H  
ATOM   2274 1HB  ALA A 150      29.430   7.699 -34.980  1.00 15.600          H  
ATOM   2275 2HB  ALA A 150      28.917   6.971 -33.439  1.00 15.600          H  
ATOM   2276 3HB  ALA A 150      29.633   5.953 -34.711  1.00 15.600          H  
ATOM   2277  N   GLY A 151      27.296   7.387 -37.344  1.00  9.430          N  
ATOM   2278  CA  GLY A 151      27.285   7.368 -38.802  1.00  9.700          C  
ATOM   2279  C   GLY A 151      25.903   7.012 -39.370  1.00  9.170          C  
ATOM   2280  O   GLY A 151      25.662   7.195 -40.563  1.00  9.430          O  
ATOM   2281  H   GLY A 151      26.943   8.209 -36.873  1.00 11.320          H  
ATOM   2282 1HA  GLY A 151      27.591   8.346 -39.174  1.00 11.640          H  
ATOM   2283 2HA  GLY A 151      28.020   6.648 -39.157  1.00 11.640          H  
ATOM   2284  N   GLN A 152      25.008   6.510 -38.514  1.00  8.540          N  
ATOM   2285  CA  GLN A 152      23.644   6.144 -38.884  1.00  8.090          C  
ATOM   2286  C   GLN A 152      22.654   7.173 -38.313  1.00  7.650          C  
ATOM   2287  O   GLN A 152      22.965   7.852 -37.331  1.00  7.330          O  
ATOM   2288  CB  GLN A 152      23.316   4.740 -38.359  1.00 11.510          C  
ATOM   2289  CG  GLN A 152      24.181   3.650 -38.893  1.00 11.510          C  
ATOM   2290  CD  GLN A 152      23.909   3.397 -40.342  1.00 11.510          C  
ATOM   2291  OE1 GLN A 152      22.812   2.915 -40.724  1.00 11.510          O  
ATOM   2292  NE2 GLN A 152      24.892   3.749 -41.165  1.00 11.510          N  
ATOM   2293  H   GLN A 152      25.282   6.360 -37.541  1.00 10.250          H  
ATOM   2294  HA  GLN A 152      23.583   6.139 -39.966  1.00  9.710          H  
ATOM   2295 1HB  GLN A 152      23.389   4.724 -37.277  1.00 13.810          H  
ATOM   2296 2HB  GLN A 152      22.316   4.481 -38.634  1.00 13.810          H  
ATOM   2297 1HG  GLN A 152      25.228   3.935 -38.772  1.00 13.810          H  
ATOM   2298 2HG  GLN A 152      23.978   2.738 -38.338  1.00 13.810          H  
ATOM   2299 1HE2 GLN A 152      24.802   3.667 -42.189  1.00 13.810          H  
ATOM   2300 2HE2 GLN A 152      25.739   4.137 -40.801  1.00 13.810          H  
ATOM   2301  N   PRO A 153      21.469   7.338 -38.921  1.00  7.750          N  
ATOM   2302  CA  PRO A 153      20.893   6.724 -40.113  1.00  7.950          C  
ATOM   2303  C   PRO A 153      21.632   7.302 -41.291  1.00  8.540          C  
ATOM   2304  O   PRO A 153      22.251   8.356 -41.141  1.00  8.940          O  
ATOM   2305  CB  PRO A 153      19.439   7.194 -40.070  1.00 11.930          C  
ATOM   2306  CG  PRO A 153      19.499   8.522 -39.349  1.00 11.930          C  
ATOM   2307  CD  PRO A 153      20.621   8.380 -38.342  1.00 11.930          C  
ATOM   2308  HA  PRO A 153      20.964   5.626 -40.087  1.00  9.540          H  
ATOM   2309 1HB  PRO A 153      19.042   7.286 -41.098  1.00 14.310          H  
ATOM   2310 2HB  PRO A 153      18.816   6.446 -39.569  1.00 14.310          H  
ATOM   2311 1HG  PRO A 153      19.676   9.337 -40.077  1.00 14.310          H  
ATOM   2312 2HG  PRO A 153      18.527   8.733 -38.879  1.00 14.310          H  
ATOM   2313 1HD  PRO A 153      21.188   9.320 -38.282  1.00 14.310          H  
ATOM   2314 2HD  PRO A 153      20.244   8.081 -37.379  1.00 14.310          H  
ATOM   2315  N   ASP A 154      21.584   6.668 -42.449  1.00  8.670          N  
ATOM   2316  CA  ASP A 154      22.283   7.279 -43.564  1.00  9.280          C  
ATOM   2317  C   ASP A 154      21.550   7.111 -44.876  1.00  9.580          C  
ATOM   2318  O   ASP A 154      21.855   7.810 -45.847  1.00  9.630          O  
ATOM   2319  CB  ASP A 154      23.693   6.674 -43.672  1.00 12.750          C  
ATOM   2320  CG  ASP A 154      23.681   5.139 -43.999  1.00 12.750          C  
ATOM   2321  OD1 ASP A 154      22.619   4.623 -44.338  1.00 12.750          O  
ATOM   2322  OD2 ASP A 154      24.708   4.492 -43.864  1.00 12.750          O  
ATOM   2323  H   ASP A 154      21.063   5.787 -42.560  1.00 10.400          H  
ATOM   2324  HA  ASP A 154      22.373   8.348 -43.373  1.00 11.140          H  
ATOM   2325 1HB  ASP A 154      24.255   7.196 -44.445  1.00 15.300          H  
ATOM   2326 2HB  ASP A 154      24.221   6.826 -42.725  1.00 15.300          H  
ATOM   2327  N   ASN A 155      20.560   6.215 -44.916  1.00  9.930          N  
ATOM   2328  CA  ASN A 155      19.798   6.013 -46.145  1.00 10.360          C  
ATOM   2329  C   ASN A 155      20.764   5.746 -47.307  1.00 10.800          C  
ATOM   2330  O   ASN A 155      20.561   6.230 -48.434  1.00 11.400          O  
ATOM   2331  CB  ASN A 155      18.934   7.257 -46.344  1.00 14.330          C  
ATOM   2332  CG  ASN A 155      17.765   7.171 -47.257  1.00 14.330          C  
ATOM   2333  OD1 ASN A 155      17.186   6.118 -47.552  1.00 14.330          O  
ATOM   2334  ND2 ASN A 155      17.362   8.340 -47.691  1.00 14.330          N  
ATOM   2335  H   ASN A 155      20.368   5.630 -44.085  1.00 11.920          H  
ATOM   2336  HA  ASN A 155      19.165   5.138 -46.024  1.00 12.430          H  
ATOM   2337 1HB  ASN A 155      18.564   7.548 -45.375  1.00 17.200          H  
ATOM   2338 2HB  ASN A 155      19.555   8.076 -46.701  1.00 17.200          H  
ATOM   2339 1HD2 ASN A 155      16.536   8.448 -48.266  1.00 17.200          H  
ATOM   2340 2HD2 ASN A 155      17.843   9.165 -47.413  1.00 17.200          H  
ATOM   2341  N   TRP A 156      21.786   4.935 -47.035  1.00 10.610          N  
ATOM   2342  CA  TRP A 156      22.816   4.618 -47.997  1.00 11.100          C  
ATOM   2343  C   TRP A 156      22.289   4.209 -49.348  1.00 11.940          C  
ATOM   2344  O   TRP A 156      21.459   3.312 -49.470  1.00 12.310          O  
ATOM   2345  CB  TRP A 156      23.706   3.492 -47.480  1.00 15.340          C  
ATOM   2346  CG  TRP A 156      24.838   3.205 -48.400  1.00 15.340          C  
ATOM   2347  CD1 TRP A 156      26.053   3.805 -48.382  1.00 15.340          C  
ATOM   2348  CD2 TRP A 156      24.876   2.253 -49.495  1.00 15.340          C  
ATOM   2349  NE1 TRP A 156      26.839   3.307 -49.383  1.00 15.340          N  
ATOM   2350  CE2 TRP A 156      26.132   2.358 -50.076  1.00 15.340          C  
ATOM   2351  CE3 TRP A 156      23.950   1.339 -50.022  1.00 15.340          C  
ATOM   2352  CZ2 TRP A 156      26.502   1.590 -51.162  1.00 15.340          C  
ATOM   2353  CZ3 TRP A 156      24.318   0.572 -51.108  1.00 15.340          C  
ATOM   2354  CH2 TRP A 156      25.562   0.694 -51.666  1.00 15.340          C  
ATOM   2355  H   TRP A 156      21.880   4.579 -46.071  1.00 12.730          H  
ATOM   2356  HA  TRP A 156      23.433   5.507 -48.121  1.00 13.320          H  
ATOM   2357 1HB  TRP A 156      24.109   3.760 -46.505  1.00 18.410          H  
ATOM   2358 2HB  TRP A 156      23.112   2.585 -47.350  1.00 18.410          H  
ATOM   2359  HD1 TRP A 156      26.355   4.576 -47.673  1.00 18.410          H  
ATOM   2360  HE1 TRP A 156      27.788   3.593 -49.584  1.00 18.410          H  
ATOM   2361  HE3 TRP A 156      22.952   1.238 -49.580  1.00 18.410          H  
ATOM   2362  HZ2 TRP A 156      27.487   1.671 -51.619  1.00 18.410          H  
ATOM   2363  HZ3 TRP A 156      23.591  -0.132 -51.510  1.00 18.410          H  
ATOM   2364  HH2 TRP A 156      25.821   0.074 -52.523  1.00 18.410          H  
ATOM   2365  N   GLY A 157      22.820   4.850 -50.381  1.00 12.310          N  
ATOM   2366  CA  GLY A 157      22.464   4.549 -51.757  1.00 13.120          C  
ATOM   2367  C   GLY A 157      21.311   5.380 -52.319  1.00 13.560          C  
ATOM   2368  O   GLY A 157      21.113   5.391 -53.537  1.00 14.230          O  
ATOM   2369  H   GLY A 157      23.503   5.569 -50.200  1.00 14.770          H  
ATOM   2370 1HA  GLY A 157      23.346   4.689 -52.383  1.00 15.740          H  
ATOM   2371 2HA  GLY A 157      22.209   3.491 -51.825  1.00 15.740          H  
ATOM   2372  N   HIS A 158      20.612   6.154 -51.473  1.00 13.270          N  
ATOM   2373  CA  HIS A 158      19.454   6.927 -51.942  1.00 13.720          C  
ATOM   2374  C   HIS A 158      19.747   7.902 -53.077  1.00 14.430          C  
ATOM   2375  O   HIS A 158      18.881   8.158 -53.914  1.00 14.800          O  
ATOM   2376  CB  HIS A 158      18.815   7.719 -50.805  1.00 19.030          C  
ATOM   2377  CG  HIS A 158      19.618   8.878 -50.306  1.00 19.030          C  
ATOM   2378  ND1 HIS A 158      20.685   8.730 -49.453  1.00 19.030          N  
ATOM   2379  CD2 HIS A 158      19.493  10.209 -50.529  1.00 19.030          C  
ATOM   2380  CE1 HIS A 158      21.188   9.918 -49.169  1.00 19.030          C  
ATOM   2381  NE2 HIS A 158      20.482  10.837 -49.813  1.00 19.030          N  
ATOM   2382  H   HIS A 158      20.824   6.142 -50.470  1.00 15.920          H  
ATOM   2383  HA  HIS A 158      18.703   6.232 -52.304  1.00 16.460          H  
ATOM   2384 1HB  HIS A 158      17.838   8.084 -51.120  1.00 22.830          H  
ATOM   2385 2HB  HIS A 158      18.656   7.060 -49.974  1.00 22.830          H  
ATOM   2386  HD1 HIS A 158      20.960   7.858 -48.998  1.00 22.830          H  
ATOM   2387  HD2 HIS A 158      18.793  10.791 -51.128  1.00 22.830          H  
ATOM   2388  HE1 HIS A 158      22.043  10.006 -48.498  1.00 22.830          H  
ATOM   2389  N   GLY A 159      20.980   8.385 -53.209  1.00 14.720          N  
ATOM   2390  CA  GLY A 159      21.287   9.318 -54.285  1.00 15.490          C  
ATOM   2391  C   GLY A 159      20.993   8.733 -55.674  1.00 16.060          C  
ATOM   2392  O   GLY A 159      20.837   9.481 -56.644  1.00 16.650          O  
ATOM   2393  H   GLY A 159      21.695   8.172 -52.528  1.00 17.660          H  
ATOM   2394 1HA  GLY A 159      20.709  10.230 -54.142  1.00 18.590          H  
ATOM   2395 2HA  GLY A 159      22.339   9.597 -54.227  1.00 18.590          H  
ATOM   2396  N   HIS A 160      20.949   7.401 -55.776  1.00 15.940          N  
ATOM   2397  CA  HIS A 160      20.684   6.730 -57.031  1.00 16.520          C  
ATOM   2398  C   HIS A 160      19.560   5.695 -56.907  1.00 16.750          C  
ATOM   2399  O   HIS A 160      19.507   4.751 -57.702  1.00 17.350          O  
ATOM   2400  CB  HIS A 160      21.962   6.042 -57.510  1.00 22.900          C  
ATOM   2401  CG  HIS A 160      23.092   6.996 -57.710  1.00 22.900          C  
ATOM   2402  ND1 HIS A 160      23.149   7.882 -58.765  1.00 22.900          N  
ATOM   2403  CD2 HIS A 160      24.202   7.215 -56.971  1.00 22.900          C  
ATOM   2404  CE1 HIS A 160      24.254   8.599 -58.667  1.00 22.900          C  
ATOM   2405  NE2 HIS A 160      24.910   8.213 -57.587  1.00 22.900          N  
ATOM   2406  H   HIS A 160      21.070   6.827 -54.937  1.00 19.130          H  
ATOM   2407  HA  HIS A 160      20.381   7.460 -57.778  1.00 19.820          H  
ATOM   2408 1HB  HIS A 160      22.266   5.294 -56.776  1.00 27.480          H  
ATOM   2409 2HB  HIS A 160      21.774   5.527 -58.450  1.00 27.480          H  
ATOM   2410  HD1 HIS A 160      22.352   8.198 -59.281  1.00 27.480          H  
ATOM   2411  HD2 HIS A 160      24.578   6.764 -56.054  1.00 27.480          H  
ATOM   2412  HE1 HIS A 160      24.487   9.361 -59.410  1.00 27.480          H  
ATOM   2413  N   GLY A 161      18.666   5.838 -55.922  1.00 16.340          N  
ATOM   2414  CA  GLY A 161      17.633   4.816 -55.770  1.00 16.510          C  
ATOM   2415  C   GLY A 161      16.881   4.869 -54.427  1.00 15.940          C  
ATOM   2416  O   GLY A 161      16.779   5.923 -53.809  1.00 15.900          O  
ATOM   2417  H   GLY A 161      18.715   6.644 -55.288  1.00 19.610          H  
ATOM   2418 1HA  GLY A 161      16.920   4.920 -56.588  1.00 19.810          H  
ATOM   2419 2HA  GLY A 161      18.119   3.852 -55.891  1.00 19.810          H  
ATOM   2420  N   PRO A 162      16.264   3.746 -54.003  1.00 15.600          N  
ATOM   2421  CA  PRO A 162      15.459   3.575 -52.792  1.00 15.120          C  
ATOM   2422  C   PRO A 162      16.135   3.862 -51.443  1.00 14.730          C  
ATOM   2423  O   PRO A 162      15.437   4.148 -50.473  1.00 14.520          O  
ATOM   2424  CB  PRO A 162      15.101   2.084 -52.850  1.00 22.680          C  
ATOM   2425  CG  PRO A 162      15.180   1.712 -54.309  1.00 22.680          C  
ATOM   2426  CD  PRO A 162      16.318   2.532 -54.853  1.00 22.680          C  
ATOM   2427  HA  PRO A 162      14.550   4.185 -52.889  1.00 18.140          H  
ATOM   2428 1HB  PRO A 162      15.804   1.510 -52.216  1.00 27.220          H  
ATOM   2429 2HB  PRO A 162      14.099   1.926 -52.424  1.00 27.220          H  
ATOM   2430 1HG  PRO A 162      15.351   0.627 -54.409  1.00 27.220          H  
ATOM   2431 2HG  PRO A 162      14.222   1.928 -54.806  1.00 27.220          H  
ATOM   2432 1HD  PRO A 162      17.274   1.998 -54.718  1.00 27.220          H  
ATOM   2433 2HD  PRO A 162      16.105   2.759 -55.910  1.00 27.220          H  
ATOM   2434  N   GLY A 163      17.465   3.811 -51.360  1.00 14.770          N  
ATOM   2435  CA  GLY A 163      18.109   4.037 -50.069  1.00 14.570          C  
ATOM   2436  C   GLY A 163      17.758   2.905 -49.111  1.00 13.920          C  
ATOM   2437  O   GLY A 163      17.817   1.738 -49.505  1.00 14.000          O  
ATOM   2438  H   GLY A 163      18.051   3.577 -52.144  1.00 17.720          H  
ATOM   2439 1HA  GLY A 163      19.188   4.092 -50.195  1.00 17.480          H  
ATOM   2440 2HA  GLY A 163      17.780   4.983 -49.658  1.00 17.480          H  
ATOM   2441  N   GLU A 164      17.399   3.258 -47.872  1.00 13.360          N  
ATOM   2442  CA  GLU A 164      17.061   2.303 -46.809  1.00 12.820          C  
ATOM   2443  C   GLU A 164      15.697   2.706 -46.244  1.00 12.250          C  
ATOM   2444  O   GLU A 164      15.303   3.860 -46.393  1.00 12.200          O  
ATOM   2445  CB  GLU A 164      18.129   2.318 -45.704  1.00 18.160          C  
ATOM   2446  CG  GLU A 164      19.631   2.016 -46.136  1.00 18.160          C  
ATOM   2447  CD  GLU A 164      19.948   0.562 -46.481  1.00 18.160          C  
ATOM   2448  OE1 GLU A 164      19.133  -0.276 -46.233  1.00 18.160          O  
ATOM   2449  OE2 GLU A 164      21.019   0.294 -46.971  1.00 18.160          O  
ATOM   2450  H   GLU A 164      17.346   4.254 -47.667  1.00 16.030          H  
ATOM   2451  HA  GLU A 164      16.971   1.305 -47.214  1.00 15.380          H  
ATOM   2452 1HB  GLU A 164      18.108   3.277 -45.194  1.00 21.800          H  
ATOM   2453 2HB  GLU A 164      17.859   1.566 -44.964  1.00 21.800          H  
ATOM   2454 1HG  GLU A 164      19.854   2.618 -47.018  1.00 21.800          H  
ATOM   2455 2HG  GLU A 164      20.302   2.353 -45.349  1.00 21.800          H  
ATOM   2456  N   ASP A 165      14.945   1.783 -45.630  1.00 11.970          N  
ATOM   2457  CA  ASP A 165      13.636   2.179 -45.102  1.00 11.620          C  
ATOM   2458  C   ASP A 165      13.146   1.548 -43.779  1.00 10.980          C  
ATOM   2459  O   ASP A 165      11.998   1.804 -43.378  1.00 10.990          O  
ATOM   2460  CB  ASP A 165      12.596   2.019 -46.222  1.00 16.410          C  
ATOM   2461  CG  ASP A 165      12.514   0.591 -46.777  1.00 16.410          C  
ATOM   2462  OD1 ASP A 165      13.310  -0.228 -46.362  1.00 16.410          O  
ATOM   2463  OD2 ASP A 165      11.680   0.317 -47.603  1.00 16.410          O  
ATOM   2464  H   ASP A 165      15.280   0.822 -45.503  1.00 14.360          H  
ATOM   2465  HA  ASP A 165      13.694   3.251 -44.913  1.00 13.940          H  
ATOM   2466 1HB  ASP A 165      11.612   2.306 -45.835  1.00 19.690          H  
ATOM   2467 2HB  ASP A 165      12.833   2.709 -47.038  1.00 19.690          H  
ATOM   2468  N   CYS A 166      14.018   0.817 -43.059  1.00 10.520          N  
ATOM   2469  CA  CYS A 166      13.696   0.190 -41.769  1.00 10.040          C  
ATOM   2470  C   CYS A 166      14.917   0.081 -40.863  1.00  9.760          C  
ATOM   2471  O   CYS A 166      16.051   0.272 -41.302  1.00  9.880          O  
ATOM   2472  CB  CYS A 166      13.088  -1.205 -41.966  1.00 14.250          C  
ATOM   2473  SG  CYS A 166      11.293  -1.228 -42.272  1.00 14.250          S  
ATOM   2474  H   CYS A 166      14.928   0.624 -43.464  1.00 12.620          H  
ATOM   2475  HA  CYS A 166      12.960   0.808 -41.267  1.00 12.050          H  
ATOM   2476 1HB  CYS A 166      13.581  -1.700 -42.799  1.00 17.100          H  
ATOM   2477 2HB  CYS A 166      13.275  -1.805 -41.078  1.00 17.100          H  
ATOM   2478  N   ALA A 167      14.704  -0.257 -39.579  1.00  9.520          N  
ATOM   2479  CA  ALA A 167      15.866  -0.361 -38.681  1.00  9.460          C  
ATOM   2480  C   ALA A 167      15.776  -1.491 -37.661  1.00  9.190          C  
ATOM   2481  O   ALA A 167      14.699  -2.026 -37.377  1.00  9.280          O  
ATOM   2482  CB  ALA A 167      16.062   0.954 -37.934  1.00 13.270          C  
ATOM   2483  H   ALA A 167      13.735  -0.352 -39.237  1.00 11.420          H  
ATOM   2484  HA  ALA A 167      16.746  -0.539 -39.297  1.00 11.350          H  
ATOM   2485 1HB  ALA A 167      16.957   0.891 -37.314  1.00 15.920          H  
ATOM   2486 2HB  ALA A 167      16.178   1.759 -38.660  1.00 15.920          H  
ATOM   2487 3HB  ALA A 167      15.215   1.152 -37.315  1.00 15.920          H  
ATOM   2488  N   GLY A 168      16.943  -1.834 -37.108  1.00  9.020          N  
ATOM   2489  CA  GLY A 168      17.073  -2.869 -36.081  1.00  8.960          C  
ATOM   2490  C   GLY A 168      18.391  -2.734 -35.335  1.00  9.120          C  
ATOM   2491  O   GLY A 168      19.170  -1.815 -35.603  1.00  9.110          O  
ATOM   2492  H   GLY A 168      17.777  -1.345 -37.448  1.00 10.820          H  
ATOM   2493 1HA  GLY A 168      16.253  -2.850 -35.378  1.00 10.750          H  
ATOM   2494 2HA  GLY A 168      17.041  -3.845 -36.565  1.00 10.750          H  
ATOM   2495  N   LEU A 169      18.646  -3.636 -34.384  1.00  9.430          N  
ATOM   2496  CA  LEU A 169      19.900  -3.561 -33.628  1.00  9.730          C  
ATOM   2497  C   LEU A 169      20.944  -4.501 -34.150  1.00  9.770          C  
ATOM   2498  O   LEU A 169      20.670  -5.635 -34.557  1.00  9.950          O  
ATOM   2499  CB  LEU A 169      19.762  -3.835 -32.106  1.00 13.500          C  
ATOM   2500  CG  LEU A 169      18.928  -2.865 -31.226  1.00 13.500          C  
ATOM   2501  CD1 LEU A 169      18.838  -3.380 -29.790  1.00 13.500          C  
ATOM   2502  CD2 LEU A 169      19.632  -1.571 -31.155  1.00 13.500          C  
ATOM   2503  H   LEU A 169      17.970  -4.389 -34.243  1.00 11.320          H  
ATOM   2504  HA  LEU A 169      20.308  -2.561 -33.750  1.00 11.680          H  
ATOM   2505 1HB  LEU A 169      19.385  -4.841 -31.964  1.00 16.200          H  
ATOM   2506 2HB  LEU A 169      20.767  -3.798 -31.708  1.00 16.200          H  
ATOM   2507  HG  LEU A 169      17.929  -2.757 -31.649  1.00 16.200          H  
ATOM   2508 1HD1 LEU A 169      18.260  -2.680 -29.183  1.00 16.200          H  
ATOM   2509 2HD1 LEU A 169      18.377  -4.321 -29.768  1.00 16.200          H  
ATOM   2510 3HD1 LEU A 169      19.835  -3.464 -29.376  1.00 16.200          H  
ATOM   2511 1HD2 LEU A 169      19.070  -0.878 -30.537  1.00 16.200          H  
ATOM   2512 2HD2 LEU A 169      20.610  -1.723 -30.723  1.00 16.200          H  
ATOM   2513 3HD2 LEU A 169      19.749  -1.172 -32.123  1.00 16.200          H  
ATOM   2514  N   ILE A 170      22.172  -4.027 -34.045  1.00  9.730          N  
ATOM   2515  CA  ILE A 170      23.377  -4.747 -34.406  1.00  9.910          C  
ATOM   2516  C   ILE A 170      24.241  -4.905 -33.170  1.00 10.530          C  
ATOM   2517  O   ILE A 170      23.942  -4.295 -32.141  1.00 10.880          O  
ATOM   2518  CB  ILE A 170      24.156  -4.008 -35.522  1.00 13.800          C  
ATOM   2519  CG1 ILE A 170      24.577  -2.576 -35.011  1.00 13.800          C  
ATOM   2520  CG2 ILE A 170      23.280  -3.936 -36.774  1.00 13.800          C  
ATOM   2521  CD1 ILE A 170      25.572  -1.825 -35.871  1.00 13.800          C  
ATOM   2522  H   ILE A 170      22.260  -3.061 -33.700  1.00 11.680          H  
ATOM   2523  HA  ILE A 170      23.107  -5.741 -34.762  1.00 11.890          H  
ATOM   2524  HB  ILE A 170      25.062  -4.551 -35.758  1.00 16.560          H  
ATOM   2525 1HG1 ILE A 170      23.681  -1.963 -34.944  1.00 16.560          H  
ATOM   2526 2HG1 ILE A 170      25.000  -2.662 -34.030  1.00 16.560          H  
ATOM   2527 1HG2 ILE A 170      23.810  -3.437 -37.578  1.00 16.560          H  
ATOM   2528 2HG2 ILE A 170      23.031  -4.943 -37.082  1.00 16.560          H  
ATOM   2529 3HG2 ILE A 170      22.366  -3.391 -36.548  1.00 16.560          H  
ATOM   2530 1HD1 ILE A 170      25.771  -0.858 -35.415  1.00 16.560          H  
ATOM   2531 2HD1 ILE A 170      26.493  -2.388 -35.936  1.00 16.560          H  
ATOM   2532 3HD1 ILE A 170      25.174  -1.670 -36.867  1.00 16.560          H  
ATOM   2533  N   TYR A 171      25.330  -5.668 -33.315  1.00 10.820          N  
ATOM   2534  CA  TYR A 171      26.320  -6.014 -32.283  1.00 11.580          C  
ATOM   2535  C   TYR A 171      26.762  -4.857 -31.380  1.00 11.870          C  
ATOM   2536  O   TYR A 171      27.210  -5.078 -30.255  1.00 12.600          O  
ATOM   2537  CB  TYR A 171      27.560  -6.585 -32.974  1.00 15.910          C  
ATOM   2538  CG  TYR A 171      28.339  -5.524 -33.737  1.00 15.910          C  
ATOM   2539  CD1 TYR A 171      29.368  -4.821 -33.120  1.00 15.910          C  
ATOM   2540  CD2 TYR A 171      28.001  -5.239 -35.049  1.00 15.910          C  
ATOM   2541  CE1 TYR A 171      30.041  -3.842 -33.812  1.00 15.910          C  
ATOM   2542  CE2 TYR A 171      28.676  -4.262 -35.734  1.00 15.910          C  
ATOM   2543  CZ  TYR A 171      29.688  -3.560 -35.122  1.00 15.910          C  
ATOM   2544  OH  TYR A 171      30.359  -2.576 -35.810  1.00 15.910          O  
ATOM   2545  H   TYR A 171      25.459  -6.111 -34.215  1.00 12.980          H  
ATOM   2546  HA  TYR A 171      25.896  -6.799 -31.661  1.00 13.900          H  
ATOM   2547 1HB  TYR A 171      28.219  -7.035 -32.232  1.00 19.090          H  
ATOM   2548 2HB  TYR A 171      27.265  -7.367 -33.673  1.00 19.090          H  
ATOM   2549  HD1 TYR A 171      29.638  -5.040 -32.086  1.00 19.090          H  
ATOM   2550  HD2 TYR A 171      27.199  -5.786 -35.540  1.00 19.090          H  
ATOM   2551  HE1 TYR A 171      30.843  -3.289 -33.327  1.00 19.090          H  
ATOM   2552  HE2 TYR A 171      28.404  -4.037 -36.765  1.00 19.090          H  
ATOM   2553  HH  TYR A 171      30.031  -2.540 -36.715  1.00 19.090          H  
ATOM   2554  N   ALA A 172      26.686  -3.632 -31.889  1.00 11.420          N  
ATOM   2555  CA  ALA A 172      27.116  -2.436 -31.190  1.00 11.760          C  
ATOM   2556  C   ALA A 172      26.182  -2.045 -30.036  1.00 11.920          C  
ATOM   2557  O   ALA A 172      26.561  -1.279 -29.150  1.00 12.360          O  
ATOM   2558  CB  ALA A 172      27.195  -1.291 -32.174  1.00 16.330          C  
ATOM   2559  H   ALA A 172      26.276  -3.535 -32.806  1.00 13.700          H  
ATOM   2560  HA  ALA A 172      28.104  -2.629 -30.774  1.00 14.110          H  
ATOM   2561 1HB  ALA A 172      27.550  -0.399 -31.663  1.00 19.590          H  
ATOM   2562 2HB  ALA A 172      27.879  -1.558 -32.977  1.00 19.590          H  
ATOM   2563 3HB  ALA A 172      26.207  -1.103 -32.588  1.00 19.590          H  
ATOM   2564  N   GLY A 173      24.942  -2.543 -30.063  1.00 11.640          N  
ATOM   2565  CA  GLY A 173      23.935  -2.182 -29.061  1.00 11.900          C  
ATOM   2566  C   GLY A 173      23.073  -1.027 -29.546  1.00 11.460          C  
ATOM   2567  O   GLY A 173      22.089  -0.637 -28.895  1.00 11.760          O  
ATOM   2568  H   GLY A 173      24.681  -3.175 -30.824  1.00 13.970          H  
ATOM   2569 1HA  GLY A 173      23.323  -3.030 -28.834  1.00 14.280          H  
ATOM   2570 2HA  GLY A 173      24.434  -1.895 -28.143  1.00 14.280          H  
ATOM   2571  N   GLN A 174      23.477  -0.513 -30.702  1.00 10.870          N  
ATOM   2572  CA  GLN A 174      22.906   0.618 -31.407  1.00 10.560          C  
ATOM   2573  C   GLN A 174      22.102   0.200 -32.654  1.00  9.920          C  
ATOM   2574  O   GLN A 174      22.242  -0.930 -33.150  1.00  9.620          O  
ATOM   2575  CB  GLN A 174      24.034   1.553 -31.800  1.00 14.910          C  
ATOM   2576  CG  GLN A 174      24.921   2.058 -30.644  1.00 14.910          C  
ATOM   2577  CD  GLN A 174      24.196   2.942 -29.631  1.00 14.910          C  
ATOM   2578  OE1 GLN A 174      23.992   2.516 -28.472  1.00 14.910          O  
ATOM   2579  NE2 GLN A 174      23.851   4.178 -30.018  1.00 14.910          N  
ATOM   2580  H   GLN A 174      24.277  -0.962 -31.117  1.00 13.040          H  
ATOM   2581  HA  GLN A 174      22.237   1.148 -30.736  1.00 12.670          H  
ATOM   2582 1HB  GLN A 174      24.665   1.074 -32.535  1.00 17.890          H  
ATOM   2583 2HB  GLN A 174      23.590   2.408 -32.242  1.00 17.890          H  
ATOM   2584 1HG  GLN A 174      25.323   1.198 -30.109  1.00 17.890          H  
ATOM   2585 2HG  GLN A 174      25.736   2.640 -31.064  1.00 17.890          H  
ATOM   2586 1HE2 GLN A 174      23.394   4.782 -29.371  1.00 17.890          H  
ATOM   2587 2HE2 GLN A 174      24.040   4.535 -30.960  1.00 17.890          H  
ATOM   2588  N   TRP A 175      21.237   1.120 -33.120  1.00  9.860          N  
ATOM   2589  CA  TRP A 175      20.391   0.986 -34.316  1.00  9.390          C  
ATOM   2590  C   TRP A 175      21.208   1.125 -35.598  1.00  9.160          C  
ATOM   2591  O   TRP A 175      22.152   1.926 -35.686  1.00  9.430          O  
ATOM   2592  CB  TRP A 175      19.270   2.061 -34.364  1.00 13.330          C  
ATOM   2593  CG  TRP A 175      18.209   1.969 -33.327  1.00 13.330          C  
ATOM   2594  CD1 TRP A 175      17.801   0.878 -32.673  1.00 13.330          C  
ATOM   2595  CD2 TRP A 175      17.442   3.064 -32.782  1.00 13.330          C  
ATOM   2596  NE1 TRP A 175      16.871   1.202 -31.741  1.00 13.330          N  
ATOM   2597  CE2 TRP A 175      16.630   2.530 -31.792  1.00 13.330          C  
ATOM   2598  CE3 TRP A 175      17.393   4.427 -33.039  1.00 13.330          C  
ATOM   2599  CZ2 TRP A 175      15.770   3.316 -31.034  1.00 13.330          C  
ATOM   2600  CZ3 TRP A 175      16.531   5.219 -32.298  1.00 13.330          C  
ATOM   2601  CH2 TRP A 175      15.740   4.678 -31.316  1.00 13.330          C  
ATOM   2602  H   TRP A 175      21.176   1.991 -32.605  1.00 11.830          H  
ATOM   2603  HA  TRP A 175      19.937   0.003 -34.305  1.00 11.270          H  
ATOM   2604 1HB  TRP A 175      19.708   3.027 -34.267  1.00 16.000          H  
ATOM   2605 2HB  TRP A 175      18.785   2.023 -35.335  1.00 16.000          H  
ATOM   2606  HD1 TRP A 175      18.158  -0.104 -32.853  1.00 16.000          H  
ATOM   2607  HE1 TRP A 175      16.433   0.543 -31.115  1.00 16.000          H  
ATOM   2608  HE3 TRP A 175      18.020   4.852 -33.801  1.00 16.000          H  
ATOM   2609  HZ2 TRP A 175      15.141   2.899 -30.252  1.00 16.000          H  
ATOM   2610  HZ3 TRP A 175      16.496   6.288 -32.516  1.00 16.000          H  
ATOM   2611  HH2 TRP A 175      15.074   5.334 -30.747  1.00 16.000          H  
ATOM   2612  N   ASN A 176      20.769   0.402 -36.623  1.00  8.810          N  
ATOM   2613  CA  ASN A 176      21.381   0.437 -37.947  1.00  8.750          C  
ATOM   2614  C   ASN A 176      20.313   0.308 -39.037  1.00  8.570          C  
ATOM   2615  O   ASN A 176      19.291  -0.369 -38.846  1.00  8.400          O  
ATOM   2616  CB  ASN A 176      22.371  -0.703 -38.064  1.00 12.270          C  
ATOM   2617  CG  ASN A 176      23.285  -0.618 -39.240  1.00 12.270          C  
ATOM   2618  OD1 ASN A 176      24.179   0.232 -39.263  1.00 12.270          O  
ATOM   2619  ND2 ASN A 176      23.086  -1.464 -40.213  1.00 12.270          N  
ATOM   2620  H   ASN A 176      20.015  -0.259 -36.436  1.00 10.570          H  
ATOM   2621  HA  ASN A 176      21.891   1.390 -38.085  1.00 10.500          H  
ATOM   2622 1HB  ASN A 176      22.966  -0.741 -37.157  1.00 14.730          H  
ATOM   2623 2HB  ASN A 176      21.818  -1.633 -38.130  1.00 14.730          H  
ATOM   2624 1HD2 ASN A 176      23.664  -1.440 -41.028  1.00 14.730          H  
ATOM   2625 2HD2 ASN A 176      22.331  -2.126 -40.163  1.00 14.730          H  
ATOM   2626  N   ASP A 177      20.495   1.060 -40.139  1.00  8.790          N  
ATOM   2627  CA  ASP A 177      19.587   1.002 -41.292  1.00  8.880          C  
ATOM   2628  C   ASP A 177      19.600  -0.326 -42.055  1.00  9.040          C  
ATOM   2629  O   ASP A 177      20.659  -0.930 -42.259  1.00  9.090          O  
ATOM   2630  CB  ASP A 177      19.886   2.119 -42.301  1.00 12.400          C  
ATOM   2631  CG  ASP A 177      19.424   3.525 -41.892  1.00 12.400          C  
ATOM   2632  OD1 ASP A 177      18.671   3.644 -40.971  1.00 12.400          O  
ATOM   2633  OD2 ASP A 177      19.816   4.488 -42.576  1.00 12.400          O  
ATOM   2634  H   ASP A 177      21.328   1.662 -40.214  1.00 10.550          H  
ATOM   2635  HA  ASP A 177      18.569   1.153 -40.923  1.00 10.660          H  
ATOM   2636 1HB  ASP A 177      20.963   2.153 -42.497  1.00 14.880          H  
ATOM   2637 2HB  ASP A 177      19.412   1.860 -43.224  1.00 14.880          H  
ATOM   2638  N   PHE A 178      18.419  -0.713 -42.546  1.00  9.230          N  
ATOM   2639  CA  PHE A 178      18.187  -1.906 -43.368  1.00  9.530          C  
ATOM   2640  C   PHE A 178      17.002  -1.682 -44.329  1.00  9.810          C  
ATOM   2641  O   PHE A 178      16.355  -0.613 -44.315  1.00  9.740          O  
ATOM   2642  CB  PHE A 178      17.820  -3.113 -42.497  1.00 13.220          C  
ATOM   2643  CG  PHE A 178      18.815  -3.583 -41.463  1.00 13.220          C  
ATOM   2644  CD1 PHE A 178      18.759  -3.113 -40.165  1.00 13.220          C  
ATOM   2645  CD2 PHE A 178      19.792  -4.509 -41.784  1.00 13.220          C  
ATOM   2646  CE1 PHE A 178      19.657  -3.544 -39.213  1.00 13.220          C  
ATOM   2647  CE2 PHE A 178      20.698  -4.939 -40.821  1.00 13.220          C  
ATOM   2648  CZ  PHE A 178      20.623  -4.449 -39.539  1.00 13.220          C  
ATOM   2649  H   PHE A 178      17.604  -0.155 -42.286  1.00 11.080          H  
ATOM   2650  HA  PHE A 178      19.082  -2.114 -43.958  1.00 11.440          H  
ATOM   2651 1HB  PHE A 178      16.920  -2.853 -41.981  1.00 15.870          H  
ATOM   2652 2HB  PHE A 178      17.593  -3.960 -43.144  1.00 15.870          H  
ATOM   2653  HD1 PHE A 178      18.000  -2.389 -39.902  1.00 15.870          H  
ATOM   2654  HD2 PHE A 178      19.847  -4.895 -42.809  1.00 15.870          H  
ATOM   2655  HE1 PHE A 178      19.598  -3.150 -38.197  1.00 15.870          H  
ATOM   2656  HE2 PHE A 178      21.469  -5.665 -41.084  1.00 15.870          H  
ATOM   2657  HZ  PHE A 178      21.329  -4.780 -38.789  1.00 15.870          H  
ATOM   2658  N   GLN A 179      16.697  -2.697 -45.154  1.00 10.280          N  
ATOM   2659  CA  GLN A 179      15.532  -2.616 -46.039  1.00 10.680          C  
ATOM   2660  C   GLN A 179      14.355  -3.265 -45.317  1.00 10.300          C  
ATOM   2661  O   GLN A 179      14.520  -4.290 -44.660  1.00 10.030          O  
ATOM   2662  CB  GLN A 179      15.754  -3.409 -47.338  1.00 14.790          C  
ATOM   2663  CG  GLN A 179      16.952  -3.027 -48.139  1.00 14.790          C  
ATOM   2664  CD  GLN A 179      16.828  -1.721 -48.773  1.00 14.790          C  
ATOM   2665  OE1 GLN A 179      15.919  -1.515 -49.584  1.00 14.790          O  
ATOM   2666  NE2 GLN A 179      17.699  -0.824 -48.437  1.00 14.790          N  
ATOM   2667  H   GLN A 179      17.274  -3.556 -45.167  1.00 12.340          H  
ATOM   2668  HA  GLN A 179      15.294  -1.574 -46.253  1.00 12.820          H  
ATOM   2669 1HB  GLN A 179      15.797  -4.458 -47.129  1.00 17.750          H  
ATOM   2670 2HB  GLN A 179      14.893  -3.258 -47.985  1.00 17.750          H  
ATOM   2671 1HG  GLN A 179      17.820  -3.001 -47.476  1.00 17.750          H  
ATOM   2672 2HG  GLN A 179      17.105  -3.781 -48.912  1.00 17.750          H  
ATOM   2673 1HE2 GLN A 179      17.671   0.114 -48.838  1.00 17.750          H  
ATOM   2674 2HE2 GLN A 179      18.407  -1.011 -47.733  1.00 17.750          H  
ATOM   2675  N   CYS A 180      13.136  -2.821 -45.567  1.00 10.420          N  
ATOM   2676  CA  CYS A 180      11.969  -3.474 -44.942  1.00 10.150          C  
ATOM   2677  C   CYS A 180      11.682  -4.842 -45.593  1.00 10.410          C  
ATOM   2678  O   CYS A 180      10.832  -5.624 -45.141  1.00 10.280          O  
ATOM   2679  CB  CYS A 180      10.740  -2.590 -45.065  1.00 14.320          C  
ATOM   2680  SG  CYS A 180      10.883  -0.973 -44.246  1.00 14.320          S  
ATOM   2681  H   CYS A 180      13.029  -1.949 -46.110  1.00 12.500          H  
ATOM   2682  HA  CYS A 180      12.190  -3.626 -43.887  1.00 12.180          H  
ATOM   2683 1HB  CYS A 180      10.539  -2.402 -46.123  1.00 17.180          H  
ATOM   2684 2HB  CYS A 180       9.877  -3.106 -44.653  1.00 17.180          H  
ATOM   2685  N   GLU A 181      12.391  -5.094 -46.692  1.00 10.910          N  
ATOM   2686  CA  GLU A 181      12.353  -6.324 -47.464  1.00 11.370          C  
ATOM   2687  C   GLU A 181      13.454  -7.311 -47.026  1.00 11.240          C  
ATOM   2688  O   GLU A 181      13.547  -8.414 -47.569  1.00 11.670          O  
ATOM   2689  CB  GLU A 181      12.497  -6.013 -48.954  1.00 15.730          C  
ATOM   2690  CG  GLU A 181      11.342  -5.196 -49.535  1.00 15.730          C  
ATOM   2691  CD  GLU A 181      11.503  -4.895 -51.010  1.00 15.730          C  
ATOM   2692  OE1 GLU A 181      12.516  -5.250 -51.564  1.00 15.730          O  
ATOM   2693  OE2 GLU A 181      10.610  -4.311 -51.577  1.00 15.730          O  
ATOM   2694  H   GLU A 181      13.021  -4.364 -46.992  1.00 13.090          H  
ATOM   2695  HA  GLU A 181      11.385  -6.794 -47.314  1.00 13.640          H  
ATOM   2696 1HB  GLU A 181      13.422  -5.457 -49.118  1.00 18.880          H  
ATOM   2697 2HB  GLU A 181      12.568  -6.943 -49.517  1.00 18.880          H  
ATOM   2698 1HG  GLU A 181      10.414  -5.747 -49.386  1.00 18.880          H  
ATOM   2699 2HG  GLU A 181      11.266  -4.258 -48.985  1.00 18.880          H  
ATOM   2700  N   ASP A 182      14.321  -6.891 -46.093  1.00 10.770          N  
ATOM   2701  CA  ASP A 182      15.421  -7.719 -45.611  1.00 10.700          C  
ATOM   2702  C   ASP A 182      14.917  -8.713 -44.613  1.00 10.410          C  
ATOM   2703  O   ASP A 182      13.901  -8.478 -43.952  1.00 10.180          O  
ATOM   2704  CB  ASP A 182      16.539  -6.912 -44.935  1.00 15.010          C  
ATOM   2705  CG  ASP A 182      17.433  -6.129 -45.864  1.00 15.010          C  
ATOM   2706  OD1 ASP A 182      17.493  -6.430 -47.033  1.00 15.010          O  
ATOM   2707  OD2 ASP A 182      18.061  -5.200 -45.379  1.00 15.010          O  
ATOM   2708  H   ASP A 182      14.194  -5.978 -45.656  1.00 12.920          H  
ATOM   2709  HA  ASP A 182      15.845  -8.266 -46.455  1.00 12.840          H  
ATOM   2710 1HB  ASP A 182      16.091  -6.212 -44.244  1.00 18.010          H  
ATOM   2711 2HB  ASP A 182      17.160  -7.587 -44.344  1.00 18.010          H  
ATOM   2712  N   VAL A 183      15.670  -9.796 -44.434  1.00 10.570          N  
ATOM   2713  CA  VAL A 183      15.304 -10.760 -43.417  1.00 10.550          C  
ATOM   2714  C   VAL A 183      16.306 -10.755 -42.282  1.00 10.300          C  
ATOM   2715  O   VAL A 183      17.516 -10.805 -42.502  1.00 10.600          O  
ATOM   2716  CB  VAL A 183      15.171 -12.185 -44.006  1.00 14.780          C  
ATOM   2717  CG1 VAL A 183      14.089 -12.186 -45.018  1.00 14.780          C  
ATOM   2718  CG2 VAL A 183      16.485 -12.673 -44.621  1.00 14.780          C  
ATOM   2719  H   VAL A 183      16.493  -9.929 -45.005  1.00 12.680          H  
ATOM   2720  HA  VAL A 183      14.345 -10.473 -43.020  1.00 12.660          H  
ATOM   2721  HB  VAL A 183      14.865 -12.864 -43.215  1.00 17.730          H  
ATOM   2722 1HG1 VAL A 183      13.954 -13.189 -45.414  1.00 17.730          H  
ATOM   2723 2HG1 VAL A 183      13.202 -11.867 -44.544  1.00 17.730          H  
ATOM   2724 3HG1 VAL A 183      14.335 -11.503 -45.833  1.00 17.730          H  
ATOM   2725 1HG2 VAL A 183      16.337 -13.674 -45.020  1.00 17.730          H  
ATOM   2726 2HG2 VAL A 183      16.786 -12.008 -45.426  1.00 17.730          H  
ATOM   2727 3HG2 VAL A 183      17.272 -12.712 -43.879  1.00 17.730          H  
ATOM   2728  N   ASN A 184      15.776 -10.688 -41.072  1.00  9.890          N  
ATOM   2729  CA  ASN A 184      16.559 -10.668 -39.836  1.00  9.700          C  
ATOM   2730  C   ASN A 184      15.709 -11.256 -38.726  1.00  9.660          C  
ATOM   2731  O   ASN A 184      14.554 -11.621 -38.961  1.00  9.820          O  
ATOM   2732  CB  ASN A 184      17.029  -9.255 -39.484  1.00 13.660          C  
ATOM   2733  CG  ASN A 184      18.081  -8.714 -40.423  1.00 13.660          C  
ATOM   2734  OD1 ASN A 184      19.241  -9.130 -40.361  1.00 13.660          O  
ATOM   2735  ND2 ASN A 184      17.707  -7.812 -41.284  1.00 13.660          N  
ATOM   2736  H   ASN A 184      14.752 -10.662 -41.031  1.00 11.870          H  
ATOM   2737  HA  ASN A 184      17.435 -11.307 -39.959  1.00 11.640          H  
ATOM   2738 1HB  ASN A 184      16.197  -8.584 -39.478  1.00 16.390          H  
ATOM   2739 2HB  ASN A 184      17.442  -9.246 -38.476  1.00 16.390          H  
ATOM   2740 1HD2 ASN A 184      18.367  -7.440 -41.936  1.00 16.390          H  
ATOM   2741 2HD2 ASN A 184      16.760  -7.508 -41.306  1.00 16.390          H  
ATOM   2742  N   ASN A 185      16.241 -11.344 -37.520  1.00  9.640          N  
ATOM   2743  CA  ASN A 185      15.464 -11.938 -36.446  1.00  9.870          C  
ATOM   2744  C   ASN A 185      14.611 -10.840 -35.844  1.00  9.560          C  
ATOM   2745  O   ASN A 185      14.689  -9.707 -36.318  1.00  9.530          O  
ATOM   2746  CB  ASN A 185      16.415 -12.581 -35.477  1.00 13.730          C  
ATOM   2747  CG  ASN A 185      17.141 -13.725 -36.113  1.00 13.730          C  
ATOM   2748  OD1 ASN A 185      16.574 -14.499 -36.885  1.00 13.730          O  
ATOM   2749  ND2 ASN A 185      18.408 -13.840 -35.816  1.00 13.730          N  
ATOM   2750  H   ASN A 185      17.184 -10.989 -37.316  1.00 11.570          H  
ATOM   2751  HA  ASN A 185      14.795 -12.704 -36.849  1.00 11.840          H  
ATOM   2752 1HB  ASN A 185      17.154 -11.847 -35.168  1.00 16.470          H  
ATOM   2753 2HB  ASN A 185      15.891 -12.930 -34.598  1.00 16.470          H  
ATOM   2754 1HD2 ASN A 185      18.947 -14.583 -36.212  1.00 16.470          H  
ATOM   2755 2HD2 ASN A 185      18.844 -13.188 -35.191  1.00 16.470          H  
ATOM   2756  N   PHE A 186      13.779 -11.119 -34.849  1.00  9.480          N  
ATOM   2757  CA  PHE A 186      13.032  -9.988 -34.282  1.00  9.310          C  
ATOM   2758  C   PHE A 186      12.547 -10.162 -32.868  1.00  9.850          C  
ATOM   2759  O   PHE A 186      12.441 -11.279 -32.341  1.00 10.210          O  
ATOM   2760  CB  PHE A 186      11.829  -9.592 -35.137  1.00 13.100          C  
ATOM   2761  CG  PHE A 186      10.768 -10.588 -35.274  1.00 13.100          C  
ATOM   2762  CD1 PHE A 186       9.718 -10.644 -34.370  1.00 13.100          C  
ATOM   2763  CD2 PHE A 186      10.776 -11.455 -36.340  1.00 13.100          C  
ATOM   2764  CE1 PHE A 186       8.724 -11.555 -34.526  1.00 13.100          C  
ATOM   2765  CE2 PHE A 186       9.768 -12.356 -36.500  1.00 13.100          C  
ATOM   2766  CZ  PHE A 186       8.744 -12.412 -35.596  1.00 13.100          C  
ATOM   2767  H   PHE A 186      13.704 -12.080 -34.490  1.00 11.380          H  
ATOM   2768  HA  PHE A 186      13.700  -9.131 -34.266  1.00 11.170          H  
ATOM   2769 1HB  PHE A 186      11.384  -8.685 -34.725  1.00 15.720          H  
ATOM   2770 2HB  PHE A 186      12.167  -9.355 -36.122  1.00 15.720          H  
ATOM   2771  HD1 PHE A 186       9.685  -9.953 -33.521  1.00 15.720          H  
ATOM   2772  HD2 PHE A 186      11.595 -11.416 -37.066  1.00 15.720          H  
ATOM   2773  HE1 PHE A 186       7.919 -11.593 -33.803  1.00 15.720          H  
ATOM   2774  HE2 PHE A 186       9.780 -13.043 -37.342  1.00 15.720          H  
ATOM   2775  HZ  PHE A 186       7.955 -13.145 -35.740  1.00 15.720          H  
ATOM   2776  N   ILE A 187      12.206  -9.018 -32.269  1.00 10.060          N  
ATOM   2777  CA  ILE A 187      11.608  -8.974 -30.941  1.00 10.620          C  
ATOM   2778  C   ILE A 187      10.362  -8.051 -30.923  1.00 10.270          C  
ATOM   2779  O   ILE A 187      10.370  -6.963 -31.522  1.00  9.950          O  
ATOM   2780  CB  ILE A 187      12.646  -8.454 -29.913  1.00 14.640          C  
ATOM   2781  CG1 ILE A 187      12.114  -8.540 -28.444  1.00 14.640          C  
ATOM   2782  CG2 ILE A 187      13.053  -7.134 -30.254  1.00 14.640          C  
ATOM   2783  CD1 ILE A 187      13.169  -8.162 -27.333  1.00 14.640          C  
ATOM   2784  H   ILE A 187      12.375  -8.131 -32.763  1.00 12.070          H  
ATOM   2785  HA  ILE A 187      11.301  -9.978 -30.663  1.00 12.740          H  
ATOM   2786  HB  ILE A 187      13.521  -9.100 -29.956  1.00 17.570          H  
ATOM   2787 1HG1 ILE A 187      11.244  -7.944 -28.334  1.00 17.570          H  
ATOM   2788 2HG1 ILE A 187      11.825  -9.586 -28.278  1.00 17.570          H  
ATOM   2789 1HG2 ILE A 187      13.770  -6.817 -29.560  1.00 17.570          H  
ATOM   2790 2HG2 ILE A 187      13.471  -7.104 -31.257  1.00 17.570          H  
ATOM   2791 3HG2 ILE A 187      12.245  -6.502 -30.207  1.00 17.570          H  
ATOM   2792 1HD1 ILE A 187      12.742  -8.308 -26.347  1.00 17.570          H  
ATOM   2793 2HD1 ILE A 187      14.045  -8.758 -27.420  1.00 17.570          H  
ATOM   2794 3HD1 ILE A 187      13.449  -7.128 -27.428  1.00 17.570          H  
ATOM   2795  N   CYS A 188       9.339  -8.445 -30.168  1.00 10.500          N  
ATOM   2796  CA  CYS A 188       8.134  -7.624 -29.984  1.00 10.320          C  
ATOM   2797  C   CYS A 188       7.539  -7.738 -28.595  1.00 11.000          C  
ATOM   2798  O   CYS A 188       7.888  -8.630 -27.836  1.00 11.700          O  
ATOM   2799  CB  CYS A 188       7.120  -7.890 -31.090  1.00 14.520          C  
ATOM   2800  SG  CYS A 188       6.562  -9.474 -31.408  1.00 14.520          S  
ATOM   2801  H   CYS A 188       9.410  -9.369 -29.728  1.00 12.600          H  
ATOM   2802  HA  CYS A 188       8.409  -6.588 -30.109  1.00 12.380          H  
ATOM   2803 1HB  CYS A 188       6.236  -7.350 -30.860  1.00 17.420          H  
ATOM   2804 2HB  CYS A 188       7.495  -7.511 -31.991  1.00 17.420          H  
ATOM   2805  N   GLU A 189       6.647  -6.826 -28.220  1.00 10.900          N  
ATOM   2806  CA  GLU A 189       6.157  -6.871 -26.846  1.00 11.550          C  
ATOM   2807  C   GLU A 189       4.667  -6.750 -26.605  1.00 11.490          C  
ATOM   2808  O   GLU A 189       3.931  -6.040 -27.304  1.00 11.080          O  
ATOM   2809  CB  GLU A 189       6.911  -5.802 -26.040  1.00 15.910          C  
ATOM   2810  CG  GLU A 189       6.870  -4.330 -26.600  1.00 15.910          C  
ATOM   2811  CD  GLU A 189       7.700  -3.335 -25.725  1.00 15.910          C  
ATOM   2812  OE1 GLU A 189       8.820  -2.920 -26.069  1.00 15.910          O  
ATOM   2813  OE2 GLU A 189       7.179  -2.995 -24.701  1.00 15.910          O  
ATOM   2814  H   GLU A 189       6.365  -6.093 -28.865  1.00 13.080          H  
ATOM   2815  HA  GLU A 189       6.440  -7.834 -26.435  1.00 13.860          H  
ATOM   2816 1HB  GLU A 189       6.536  -5.788 -25.013  1.00 19.090          H  
ATOM   2817 2HB  GLU A 189       7.921  -6.091 -25.998  1.00 19.090          H  
ATOM   2818 1HG  GLU A 189       7.242  -4.329 -27.616  1.00 19.090          H  
ATOM   2819 2HG  GLU A 189       5.833  -3.997 -26.630  1.00 19.090          H  
ATOM   2820  N   LYS A 190       4.247  -7.473 -25.561  1.00 12.000          N  
ATOM   2821  CA  LYS A 190       2.871  -7.567 -25.101  1.00 12.040          C  
ATOM   2822  C   LYS A 190       2.614  -7.070 -23.675  1.00 12.510          C  
ATOM   2823  O   LYS A 190       3.156  -7.588 -22.680  1.00 12.870          O  
ATOM   2824  CB  LYS A 190       2.433  -9.035 -25.164  1.00 16.840          C  
ATOM   2825  CG  LYS A 190       1.002  -9.347 -24.676  1.00 16.840          C  
ATOM   2826  CD  LYS A 190      -0.053  -8.915 -25.679  1.00 16.840          C  
ATOM   2827  CE  LYS A 190      -1.471  -9.151 -25.165  1.00 16.840          C  
ATOM   2828  NZ  LYS A 190      -1.945  -8.046 -24.256  1.00 16.840          N  
ATOM   2829  H   LYS A 190       4.968  -8.024 -25.087  1.00 14.400          H  
ATOM   2830  HA  LYS A 190       2.255  -6.973 -25.776  1.00 14.450          H  
ATOM   2831 1HB  LYS A 190       2.496  -9.371 -26.194  1.00 20.210          H  
ATOM   2832 2HB  LYS A 190       3.126  -9.643 -24.584  1.00 20.210          H  
ATOM   2833 1HG  LYS A 190       0.914 -10.420 -24.534  1.00 20.210          H  
ATOM   2834 2HG  LYS A 190       0.817  -8.879 -23.721  1.00 20.210          H  
ATOM   2835 1HD  LYS A 190       0.056  -7.858 -25.906  1.00 20.210          H  
ATOM   2836 2HD  LYS A 190       0.083  -9.479 -26.605  1.00 20.210          H  
ATOM   2837 1HE  LYS A 190      -2.148  -9.228 -26.013  1.00 20.210          H  
ATOM   2838 2HE  LYS A 190      -1.488 -10.090 -24.612  1.00 20.210          H  
ATOM   2839 1HZ  LYS A 190      -2.879  -8.250 -23.943  1.00 20.210          H  
ATOM   2840 2HZ  LYS A 190      -1.332  -7.931 -23.420  1.00 20.210          H  
ATOM   2841 3HZ  LYS A 190      -1.950  -7.182 -24.768  1.00 20.210          H  
ATOM   2842  N   ASP A 191       1.708  -6.099 -23.589  1.00 12.640          N  
ATOM   2843  CA  ASP A 191       1.258  -5.554 -22.311  1.00 13.140          C  
ATOM   2844  C   ASP A 191       0.511  -6.611 -21.493  1.00 13.720          C  
ATOM   2845  O   ASP A 191      -0.283  -7.401 -22.033  1.00 13.920          O  
ATOM   2846  CB  ASP A 191       0.332  -4.351 -22.503  1.00 18.200          C  
ATOM   2847  CG  ASP A 191       1.024  -3.066 -22.995  1.00 18.200          C  
ATOM   2848  OD1 ASP A 191       2.247  -2.991 -23.028  1.00 18.200          O  
ATOM   2849  OD2 ASP A 191       0.315  -2.156 -23.316  1.00 18.200          O  
ATOM   2850  H   ASP A 191       1.347  -5.720 -24.456  1.00 15.170          H  
ATOM   2851  HA  ASP A 191       2.133  -5.240 -21.743  1.00 15.770          H  
ATOM   2852 1HB  ASP A 191      -0.446  -4.611 -23.218  1.00 21.840          H  
ATOM   2853 2HB  ASP A 191      -0.167  -4.134 -21.555  1.00 21.840          H  
ATOM   2854  N   ARG A 192       0.710  -6.587 -20.180  1.00 14.130          N  
ATOM   2855  CA  ARG A 192       0.028  -7.499 -19.270  1.00 14.740          C  
ATOM   2856  C   ARG A 192      -0.505  -6.744 -18.067  1.00 15.010          C  
ATOM   2857  O   ARG A 192       0.040  -5.706 -17.690  1.00 14.890          O  
ATOM   2858  CB  ARG A 192       0.974  -8.584 -18.774  1.00 20.390          C  
ATOM   2859  CG  ARG A 192       1.607  -9.485 -19.842  1.00 20.390          C  
ATOM   2860  CD  ARG A 192       0.686 -10.499 -20.389  1.00 20.390          C  
ATOM   2861  NE  ARG A 192       1.357 -11.312 -21.390  1.00 20.390          N  
ATOM   2862  CZ  ARG A 192       0.879 -12.452 -21.935  1.00 20.390          C  
ATOM   2863  NH1 ARG A 192      -0.289 -12.939 -21.559  1.00 20.390          N  
ATOM   2864  NH2 ARG A 192       1.589 -13.085 -22.854  1.00 20.390          N  
ATOM   2865  H   ARG A 192       1.363  -5.917 -19.795  1.00 16.960          H  
ATOM   2866  HA  ARG A 192      -0.813  -7.955 -19.789  1.00 17.690          H  
ATOM   2867 1HB  ARG A 192       1.792  -8.110 -18.234  1.00 24.470          H  
ATOM   2868 2HB  ARG A 192       0.449  -9.225 -18.064  1.00 24.470          H  
ATOM   2869 1HG  ARG A 192       1.981  -8.888 -20.669  1.00 24.470          H  
ATOM   2870 2HG  ARG A 192       2.432 -10.017 -19.399  1.00 24.470          H  
ATOM   2871 1HD  ARG A 192       0.340 -11.147 -19.585  1.00 24.470          H  
ATOM   2872 2HD  ARG A 192      -0.159 -10.004 -20.865  1.00 24.470          H  
ATOM   2873  HE  ARG A 192       2.263 -10.979 -21.711  1.00 24.470          H  
ATOM   2874 1HH1 ARG A 192      -0.836 -12.466 -20.857  1.00 24.470          H  
ATOM   2875 2HH1 ARG A 192      -0.636 -13.795 -21.971  1.00 24.470          H  
ATOM   2876 1HH2 ARG A 192       2.478 -12.713 -23.156  1.00 24.470          H  
ATOM   2877 2HH2 ARG A 192       1.239 -13.937 -23.269  1.00 24.470          H  
ATOM   2878  N   GLU A 193      -1.551  -7.279 -17.450  1.00 15.500          N  
ATOM   2879  CA  GLU A 193      -2.067  -6.708 -16.218  1.00 15.950          C  
ATOM   2880  C   GLU A 193      -1.934  -7.723 -15.103  1.00 16.380          C  
ATOM   2881  O   GLU A 193      -2.123  -8.923 -15.314  1.00 16.780          O  
ATOM   2882  CB  GLU A 193      -3.531  -6.283 -16.363  1.00 22.150          C  
ATOM   2883  CG  GLU A 193      -3.778  -5.149 -17.351  1.00 22.150          C  
ATOM   2884  CD  GLU A 193      -5.230  -4.722 -17.386  1.00 22.150          C  
ATOM   2885  OE1 GLU A 193      -6.017  -5.339 -16.707  1.00 22.150          O  
ATOM   2886  OE2 GLU A 193      -5.546  -3.783 -18.080  1.00 22.150          O  
ATOM   2887  H   GLU A 193      -1.977  -8.115 -17.825  1.00 18.600          H  
ATOM   2888  HA  GLU A 193      -1.475  -5.832 -15.954  1.00 19.140          H  
ATOM   2889 1HB  GLU A 193      -4.122  -7.137 -16.689  1.00 26.580          H  
ATOM   2890 2HB  GLU A 193      -3.918  -5.976 -15.399  1.00 26.580          H  
ATOM   2891 1HG  GLU A 193      -3.161  -4.296 -17.070  1.00 26.580          H  
ATOM   2892 2HG  GLU A 193      -3.471  -5.472 -18.345  1.00 26.580          H  
ATOM   2893  N   THR A 194      -1.632  -7.229 -13.909  1.00 16.440          N  
ATOM   2894  CA  THR A 194      -1.494  -8.042 -12.708  1.00 16.950          C  
ATOM   2895  C   THR A 194      -2.462  -7.519 -11.653  1.00 17.370          C  
ATOM   2896  O   THR A 194      -2.254  -7.641 -10.448  1.00 17.670          O  
ATOM   2897  CB  THR A 194      -0.041  -8.022 -12.208  1.00 23.530          C  
ATOM   2898  OG1 THR A 194       0.382  -6.675 -11.904  1.00 23.530          O  
ATOM   2899  CG2 THR A 194       0.851  -8.541 -13.302  1.00 23.530          C  
ATOM   2900  H   THR A 194      -1.456  -6.236 -13.818  1.00 19.730          H  
ATOM   2901  HA  THR A 194      -1.767  -9.071 -12.939  1.00 20.340          H  
ATOM   2902  HB  THR A 194       0.063  -8.652 -11.343  1.00 28.230          H  
ATOM   2903  HG1 THR A 194       1.282  -6.727 -11.465  1.00 28.230          H  
ATOM   2904 1HG2 THR A 194       1.860  -8.518 -12.949  1.00 28.230          H  
ATOM   2905 2HG2 THR A 194       0.563  -9.555 -13.548  1.00 28.230          H  
ATOM   2906 3HG2 THR A 194       0.774  -7.918 -14.186  1.00 28.230          H  
ATOM   2907  N   VAL A 195      -3.515  -6.880 -12.139  1.00 17.510          N  
ATOM   2908  CA  VAL A 195      -4.532  -6.265 -11.308  1.00 17.990          C  
ATOM   2909  C   VAL A 195      -5.348  -7.279 -10.513  1.00 18.040          C  
ATOM   2910  O   VAL A 195      -5.872  -8.248 -11.061  1.00 18.190          O  
ATOM   2911  CB  VAL A 195      -5.461  -5.420 -12.201  1.00 24.990          C  
ATOM   2912  CG1 VAL A 195      -6.633  -4.848 -11.392  1.00 24.990          C  
ATOM   2913  CG2 VAL A 195      -4.636  -4.297 -12.836  1.00 24.990          C  
ATOM   2914  H   VAL A 195      -3.612  -6.848 -13.143  1.00 21.010          H  
ATOM   2915  HA  VAL A 195      -4.035  -5.600 -10.611  1.00 21.590          H  
ATOM   2916  HB  VAL A 195      -5.879  -6.053 -12.987  1.00 29.990          H  
ATOM   2917 1HG1 VAL A 195      -7.270  -4.260 -12.051  1.00 29.990          H  
ATOM   2918 2HG1 VAL A 195      -7.229  -5.652 -10.955  1.00 29.990          H  
ATOM   2919 3HG1 VAL A 195      -6.253  -4.211 -10.593  1.00 29.990          H  
ATOM   2920 1HG2 VAL A 195      -5.277  -3.700 -13.489  1.00 29.990          H  
ATOM   2921 2HG2 VAL A 195      -4.224  -3.664 -12.051  1.00 29.990          H  
ATOM   2922 3HG2 VAL A 195      -3.824  -4.711 -13.419  1.00 29.990          H  
ATOM   2923  N   LEU A 196      -5.458  -7.026  -9.217  1.00 18.050          N  
ATOM   2924  CA  LEU A 196      -6.198  -7.863  -8.291  1.00 18.480          C  
ATOM   2925  C   LEU A 196      -7.473  -7.165  -7.845  1.00 18.710          C  
ATOM   2926  O   LEU A 196      -7.524  -5.937  -7.794  1.00 18.810          O  
ATOM   2927  CB  LEU A 196      -5.367  -8.129  -7.035  1.00 25.700          C  
ATOM   2928  CG  LEU A 196      -3.969  -8.750  -7.200  1.00 25.700          C  
ATOM   2929  CD1 LEU A 196      -3.349  -8.822  -5.805  1.00 25.700          C  
ATOM   2930  CD2 LEU A 196      -4.046 -10.124  -7.860  1.00 25.700          C  
ATOM   2931  H   LEU A 196      -4.995  -6.205  -8.856  1.00 21.660          H  
ATOM   2932  HA  LEU A 196      -6.467  -8.795  -8.784  1.00 22.180          H  
ATOM   2933 1HB  LEU A 196      -5.243  -7.179  -6.500  1.00 30.840          H  
ATOM   2934 2HB  LEU A 196      -5.933  -8.793  -6.392  1.00 30.840          H  
ATOM   2935  HG  LEU A 196      -3.350  -8.108  -7.818  1.00 30.840          H  
ATOM   2936 1HD1 LEU A 196      -2.351  -9.235  -5.855  1.00 30.840          H  
ATOM   2937 2HD1 LEU A 196      -3.300  -7.816  -5.372  1.00 30.840          H  
ATOM   2938 3HD1 LEU A 196      -3.956  -9.455  -5.172  1.00 30.840          H  
ATOM   2939 1HD2 LEU A 196      -3.038 -10.534  -7.950  1.00 30.840          H  
ATOM   2940 2HD2 LEU A 196      -4.656 -10.791  -7.255  1.00 30.840          H  
ATOM   2941 3HD2 LEU A 196      -4.482 -10.032  -8.857  1.00 30.840          H  
ATOM   2942  N   SER A 197      -8.492  -7.941  -7.456  1.00 18.920          N  
ATOM   2943  CA  SER A 197      -9.695  -7.360  -6.845  1.00 19.280          C  
ATOM   2944  C   SER A 197      -9.447  -7.034  -5.360  1.00 19.690          C  
ATOM   2945  O   SER A 197     -10.212  -6.309  -4.718  1.00 20.080          O  
ATOM   2946  CB  SER A 197     -10.853  -8.324  -6.982  1.00 26.850          C  
ATOM   2947  OG  SER A 197     -10.629  -9.483  -6.222  1.00 26.850          O  
ATOM   2948  H   SER A 197      -8.440  -8.946  -7.560  1.00 22.700          H  
ATOM   2949  HA  SER A 197      -9.937  -6.432  -7.365  1.00 23.140          H  
ATOM   2950 1HB  SER A 197     -11.770  -7.840  -6.649  1.00 32.220          H  
ATOM   2951 2HB  SER A 197     -10.984  -8.590  -8.029  1.00 32.220          H  
ATOM   2952  HG  SER A 197     -11.394 -10.049  -6.372  1.00 32.220          H  
ATOM   2953  N   SER A 198      -8.367  -7.608  -4.840  1.00 19.710          N  
ATOM   2954  CA  SER A 198      -7.871  -7.465  -3.483  1.00 20.190          C  
ATOM   2955  C   SER A 198      -6.959  -6.252  -3.424  1.00 20.150          C  
ATOM   2956  O   SER A 198      -6.767  -5.563  -4.424  1.00 20.230          O  
ATOM   2957  CB  SER A 198      -7.149  -8.718  -3.038  1.00 28.070          C  
ATOM   2958  OG  SER A 198      -5.981  -8.888  -3.756  1.00 28.070          O  
ATOM   2959  H   SER A 198      -7.829  -8.188  -5.461  1.00 23.650          H  
ATOM   2960  HA  SER A 198      -8.716  -7.291  -2.815  1.00 24.230          H  
ATOM   2961 1HB  SER A 198      -6.922  -8.656  -1.976  1.00 33.690          H  
ATOM   2962 2HB  SER A 198      -7.797  -9.580  -3.185  1.00 33.690          H  
ATOM   2963  HG  SER A 198      -5.564  -9.682  -3.405  1.00 33.690          H  
ATOM   2964  N   ALA A 199      -6.436  -5.940  -2.246  1.00 20.150          N  
ATOM   2965  CA  ALA A 199      -5.608  -4.750  -2.125  1.00 20.220          C  
ATOM   2966  C   ALA A 199      -4.414  -4.777  -3.063  1.00 20.490          C  
ATOM   2967  O   ALA A 199      -3.707  -5.781  -3.181  1.00 20.540          O  
ATOM   2968  CB  ALA A 199      -5.143  -4.586  -0.694  1.00 28.280          C  
ATOM   2969  H   ALA A 199      -6.611  -6.525  -1.445  1.00 24.180          H  
ATOM   2970  HA  ALA A 199      -6.205  -3.900  -2.401  1.00 24.260          H  
ATOM   2971 1HB  ALA A 199      -4.553  -3.673  -0.612  1.00 33.940          H  
ATOM   2972 2HB  ALA A 199      -6.008  -4.522  -0.036  1.00 33.940          H  
ATOM   2973 3HB  ALA A 199      -4.530  -5.441  -0.413  1.00 33.940          H  
ATOM   2974  N   LEU A 200      -4.164  -3.619  -3.664  1.00 20.780          N  
ATOM   2975  CA  LEU A 200      -3.089  -3.381  -4.606  1.00 21.160          C  
ATOM   2976  C   LEU A 200      -3.071  -1.893  -4.929  1.00 20.940          C  
ATOM   2977  O   LEU A 200      -3.107  -1.091  -3.996  1.00 20.900          O  
ATOM   2978  OXT LEU A 200      -3.538  -1.547  -6.013  1.00 31.740          O  
ATOM   2979  CB  LEU A 200      -3.319  -4.208  -5.886  1.00 28.340          C  
ATOM   2980  CG  LEU A 200      -2.285  -4.070  -7.053  1.00 28.340          C  
ATOM   2981  CD1 LEU A 200      -0.931  -4.610  -6.645  1.00 28.340          C  
ATOM   2982  CD2 LEU A 200      -2.812  -4.839  -8.248  1.00 28.340          C  
ATOM   2983  H   LEU A 200      -4.787  -2.847  -3.481  1.00 24.940          H  
ATOM   2984  HA  LEU A 200      -2.144  -3.658  -4.142  1.00 25.390          H  
ATOM   2985 1HB  LEU A 200      -3.348  -5.262  -5.612  1.00 34.010          H  
ATOM   2986 2HB  LEU A 200      -4.302  -3.949  -6.283  1.00 34.010          H  
ATOM   2987  HG  LEU A 200      -2.164  -3.019  -7.321  1.00 34.010          H  
ATOM   2988 1HD1 LEU A 200      -0.261  -4.502  -7.487  1.00 34.010          H  
ATOM   2989 2HD1 LEU A 200      -0.540  -4.049  -5.797  1.00 34.010          H  
ATOM   2990 3HD1 LEU A 200      -1.027  -5.656  -6.376  1.00 34.010          H  
ATOM   2991 1HD2 LEU A 200      -2.113  -4.753  -9.083  1.00 34.010          H  
ATOM   2992 2HD2 LEU A 200      -2.922  -5.882  -7.983  1.00 34.010          H  
ATOM   2993 3HD2 LEU A 200      -3.778  -4.424  -8.534  1.00 34.010          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -995.591 121.223 731.405 -58.8086 16.2474 43.4619 339.626 -388.253 -1.48381 -10.5434 -309.274 -50.0917 -55.1796 -55.0205 -38.3025 -12.1081 -1.64853 0.66718 10.9614 69.9135 185.65 -62.0401 23.4034 -73.0774 7.46253 137.28 -424.122
PRO:NtermProteinFull_1 -3.76923 0.44035 3.5293 -0.22424 0.02237 0.16255 1.16527 -1.22461 -1e-05 -0.07509 -1.23915 -0.26542 0 0 0 0 0 0.0292 0.16703 0.11667 0 0 0 -2.4119 0 0.91487 -2.66205
PRO_2 -2.75602 0.4591 1.71943 -0.11933 0.00787 0.08649 0.82035 -0.80724 -0 -0 -0.46914 0.24206 0 0 0 0 0 -0.10392 0.01854 0.10438 0 -0.85667 0 -2.4119 -0.18312 1.08701 -3.16211
GLY_3 -3.19759 0.36394 2.28868 -7e-05 0 0 1.21847 -1.33466 -0 -0 -1.93235 -0.37478 0 0 0 0 0 -0.08609 0 0 0 -1.49995 0 0.83697 -0.42863 0.34076 -3.8053
PHE_4 -7.03427 0.60082 3.98436 -0.51575 0.15646 0.25183 2.44079 -2.26239 -0 -0.02199 -2.76656 0.3052 0 0 0 0 0 0.05553 0.00521 0 3.77638 -0.31662 0 1.0402 -0.38152 0.56371 -0.11861
GLN_5 -4.64776 0.25284 3.25309 -0.81881 0.40424 1.29529 0.7187 -1.35888 -1e-05 -8e-05 -0.49296 -2.13924 0 0 0 0 0 -0.00135 0.04866 0 4.21669 0.31768 0 -0.18838 -0.16538 0.62674 1.32107
GLY_6 -3.55988 0.27112 3.85323 -0.00036 0 0 1.38048 -1.98127 -0.0038 -0.01856 -2.06287 -0.19057 0 0 0 0 0 -0.0979 0 0 0 -0.57035 0 0.83697 -0.04439 0.4423 -1.74585
LEU_7 -4.24145 0.46943 2.54179 -0.53135 0.1414 0.1255 0.75593 -1.84166 -0 -0 -0.16927 0.29059 0 0 0 0 0 -0.0935 0.01796 0.40383 0 -0.13027 0 0.18072 -0.2249 0.41452 -1.89073
GLN_8 -6.18198 0.42738 5.39676 -0.33072 0.04531 0.18 1.44819 -2.48633 -0 -0 -1.6162 -0.02444 0 0 -0.59419 0 0 -0.00879 0.04778 0 3.07619 -0.01033 0 -0.18838 -0.37403 0.33426 -0.85952
GLY_9 -2.70788 0.07634 2.97762 -0.0002 0 0 1.37361 -1.49184 -0 -0 -2.29588 -0.1898 0 0 0 0 0 0.01589 0 0 0 -0.45697 0 0.83697 -0.16086 0.3372 -1.68581
THR_10 -2.10219 0.10874 2.20335 -0.11767 0.0761 0.07177 0.70577 -1.16551 -0.01658 -0.11661 -0.50384 -0.56692 0 0 0 0 0 -0.01846 0.01216 0.05119 0 -0.44728 2.27525 -1.0874 -0.24249 0.29654 -0.58407
VAL_11 -5.40663 1.00316 1.66129 -0.29034 0.21011 0.06447 1.05338 -1.81158 -0 -0 -0.94104 0.19647 0 0 0 0 0 -0.11161 0.10958 0.14177 0 -0.17907 0 1.9342 -0.52883 0.35694 -2.53774
GLY_12 -1.93915 0.75999 1.9265 -9e-05 0 0 1.0465 -0.91525 -0.0164 -0.13827 -1.22629 -0.40117 0 0 0 0 0 0.11296 0 0 0 0.10289 0 0.83697 0.55825 1.06369 1.77112
GLU_13 -2.07012 0.64553 2.06876 -0.19407 0.03398 0.27201 0.83077 -1.0277 -0.0164 -0.13827 -0.74181 -0.49932 0 0 0 0 0 0.11196 0.03062 0 2.5089 0.09652 0 -2.7348 6.58007 3.44435 9.20098
PRO_14 -2.13088 0.95187 1.15804 -0.08142 0 0.04866 0.67208 -0.51452 -0 -0 -0.12945 0.57678 0 0 0 0 0 -0.12804 0.00224 0.46037 0 -0.49939 0 -2.4119 5.52594 3.15726 6.65764
GLY_15 -2.23981 0.42468 1.24824 -9e-05 0 0 0.73993 -0.89453 -0 -0 0.22325 -0.33847 0 0 0 0 0 -0.18774 0 0 0 -1.53632 0 0.83697 0.14991 0.6001 -0.97388
VAL_16 -3.63431 0.81909 2.57021 -0.2925 0.23469 0.06757 1.41592 -1.57208 -0.01658 -0.11661 -1.39938 -0.03269 0 0 0 0 0 -0.06657 0.00397 0.05951 0 -0.42404 0 1.9342 0.07617 0.9521 0.57868
PRO_17 -3.80318 0.66067 1.44354 -0.1189 0.00024 0.08797 0.67187 -0.93265 -0 -0 -0.71299 0.29247 0 0 0 0 0 0.17085 0.0425 0.12689 0 -1.2263 0 -2.4119 -0.4731 1.05577 -5.12626
GLY_18 -3.40103 0.35638 4.0768 -0.00021 0 0 1.55435 -1.99878 -0 -0 -1.66654 -0.16003 0 0 -0.59419 0 0 -0.09072 0 0 0 -0.86057 0 0.83697 -0.41642 0.71661 -1.6474
PRO_19 -2.49692 0.38523 2.47116 -0.13069 0.00074 0.09362 1.23032 -1.12655 -0 -0 -1.64652 0.2355 0 0 0 0 0 -0.03898 0.00389 0.19773 0 -1.12559 0 -2.4119 -0.61662 0.6481 -4.32748
ARG_20 -6.25468 0.1826 4.65363 -0.6087 0.19037 0.29111 0.74091 -1.92778 -0 -0 -0.18059 0.66747 0 0 0 0 0 0.07305 0.03407 2.51429 0 -0.044 0 -1.2888 -0.5464 0.32966 -1.1738
GLY_21 -3.58761 0.34479 3.85157 -0.00037 0 0 1.40981 -1.96467 -0.0038 -0.01856 -1.84425 -0.20181 0 0 0 0 0 -0.09131 0 0 0 -0.27546 0 0.83697 -0.17085 0.40036 -1.3152
LEU_22 -1.83906 0.47702 1.86877 -0.47294 0.2337 0.09759 0.16573 -0.91965 -0 -0 -0.31925 0.31122 0 0 0 0 0 -0.08143 0.00793 1.00722 0 -0.15476 0 0.18072 -0.04702 0.82982 1.34563
PRO_23 -4.50031 1.0884 2.55279 -0.20109 0.00652 0.14595 1.23855 -1.13669 -0 -0 -1.07798 -0.04771 0 0 0 0 0 0.01261 0.01234 0.26394 0 -0.55332 0 -2.4119 -0.06996 1.05591 -3.62195
GLY_24 -3.56545 0.39879 3.26592 -9e-05 0 0 1.74485 -1.64389 -1e-05 -0.05311 -2.83998 -0.39355 0 0 0 0 0 0.01383 0 0 0 0.12742 0 0.83697 0.76455 0.60882 -0.73493
LEU_25 -1.84045 0.57797 2.1312 -0.53537 0.2539 0.17814 0.8907 -0.99305 -0 -0 -0.53855 -0.02066 0 0 0 0 0 -0.0801 0.02746 0.31947 0 0.61493 0 0.18072 6.54264 1.26697 8.97593
PRO_26 -5.58201 1.37113 3.39375 -0.09401 0.00133 0.05852 1.01096 -1.29781 -0 -0 0.41369 0.71635 0 0 0 0 0 -0.07903 0.00015 0.53485 0 -0.34635 0 -2.4119 5.49272 1.343 4.52533
GLY_27 -1.50436 0.20919 1.11513 -9e-05 0 0 0.36028 -0.59024 -0 -0 -0.09489 -0.38532 0 0 0 0 0 -0.16724 0 0 0 -1.53384 0 0.83697 -0.25643 0.34841 -1.66241
VAL_28 -3.98959 0.66032 2.64183 -0.29545 0.22829 0.07399 1.51836 -1.53532 -0 -0 0.86192 -0.54501 0 0 0 0 0 0.1519 0.00036 0.1969 0 -0.40881 0 1.9342 -0.02515 0.83098 2.29972
PRO_29 -1.72039 0.28586 0.86186 -0.07426 0 0.04537 0.23738 -0.40483 -0 -0 -0.18117 0.59849 0 0 0 0 0 -0.14886 0.01261 0.50032 0 -0.31324 0 -2.4119 -0.27507 0.96909 -2.01872
GLY_30 -2.01492 0.27624 1.71438 -0.00033 0 0 0.75961 -0.91818 -0 -0 0.42443 -0.17901 0 0 0 0 0 -0.02225 0 0 0 -0.98902 0 0.83697 -0.13711 0.31745 0.06826
MET_31 -3.33871 0.37058 2.21754 -0.60038 0.31929 0.12858 0.5953 -1.04177 -0 -0 0.03259 0.02795 0 0 0 0 0 0.01138 0.13435 2.67705 0 0.17629 0 0.60916 -0.08448 0.88741 3.12213
PRO_32 -4.43884 0.38996 2.20405 -0.18309 0.00099 0.12883 0.446 -0.84459 -0 -0 -0.00508 0.0485 0 0 0 0 0 -0.03144 0.03433 1.01793 0 -0.95116 0 -2.4119 -0.61879 0.99008 -4.22421
GLY_33 -1.87378 0.336 2.58337 -0.00025 0 0 1.23873 -1.2262 -0 -0 -0.63666 -0.14636 0 0 0 0 0 -0.07202 0 0 0 -1.02654 0 0.83697 -0.52517 0.64303 0.13111
PRO_34 -1.15214 0.26766 0.86262 -0.07538 0 0.04578 0.30956 -0.37888 -0 -0 0.73434 0.58516 0 0 0 0 0 -0.20715 0.00341 0.3857 0 -0.65537 0 -2.4119 -0.17379 0.63837 -1.22201
LYS_35 -1.44925 0.17362 1.4943 -0.32068 0.0416 0.17741 0.31334 -0.68128 -0.02722 -0.13975 0.17707 -0.21807 0 0 0 0 0 -0.05511 0.00153 1.77771 0 -0.07021 0 -1.5107 -0.31727 0.22834 -0.40462
GLY_36 -2.34228 0.35722 2.42539 -0.00034 0 0 1.01423 -1.19479 -0.01093 -0.05587 -0.98233 -0.21692 0 0 0 0 0 0.00409 0 0 0 -1.51344 0 0.83697 -0.32708 0.56116 -1.44492
PRO_37 -2.72947 0.6587 1.58634 -0.13893 0.00034 0.09926 0.35469 -0.6107 -0.01629 -0.08388 0.90227 0.19946 0 0 0 0 0 -0.04869 0.00521 0.20264 0 -1.16419 0 -2.4119 -0.31723 1.24428 -2.26808
PRO_38 -2.91305 0.35402 1.92876 -0.13126 0.00091 0.09606 1.01384 -0.75447 -0 -0 -0.45105 0.22848 0 0 0 0 0 -0.05406 0.01886 0.14113 0 -1.21831 0 -2.4119 -0.45599 0.98942 -3.6186
GLY_39 -1.39342 0.22747 0.98085 -0.00034 0 0 0.31472 -0.55635 -0 -0 0.01948 -0.18317 0 0 0 0 0 -0.07937 0 0 0 -0.20793 0 0.83697 -0.56016 0.66252 0.06128
PRO_40 -4.29485 1.04763 1.71933 -0.2066 0.01201 0.15151 0.6102 -0.84129 -0 -0 1.52598 -0.0063 0 0 0 0 0 0.80388 0.00504 0.27466 0 -0.64507 0 -2.4119 -0.43546 1.02848 -1.66275
PRO_41 -1.51498 0.24998 0.74837 -0.06893 0 0.04269 0.15959 -0.25095 -0 -0 0.43511 0.59588 0 0 0 0 0 -0.1978 0.01999 0.30513 0 -0.4135 0 -2.4119 -0.12982 0.78213 -1.64902
GLY_42 -2.23152 0.37913 1.97642 -0.00031 0 0 0.67742 -0.97329 -0 -0 1.02052 -0.16262 0 0 0 0 0 -0.1149 0 0 0 -0.66375 0 0.83697 -0.33702 0.57443 0.98148
PRO_43 -2.22597 0.25891 1.39446 -0.19887 0.00366 0.14182 0.42913 -0.80105 -0.03346 -0.15411 -0.38102 0.0213 0 0 0 0 0 0.10594 0.00987 0.34506 0 -0.80132 0 -2.4119 -0.45584 0.57743 -4.17592
SER_44 -1.36863 0.11668 1.43059 -0.02797 0 0.06529 0.28874 -0.74634 -0 -0 0.17426 -0.51561 0 0 0 0 0 -0.00641 0.00287 0.20391 0 -0.39755 0.60037 -0.77834 -0.46216 0.29051 -1.12979
GLY_45 -1.52894 0.05136 1.56028 -5e-05 0 0 0.75296 -0.78349 -0.03237 -0.2283 -0.55456 -0.41863 0 0 -0.73577 0 0 -0.14974 0 0 0 -1.1375 0 0.83697 -0.6341 0.19897 -2.80291
ALA_46 -3.10452 0.36347 1.94482 -0.02194 0 0 0.71262 -1.47051 -0.03346 -0.15411 -0.81711 -0.41331 0 0 0 0 0 0.21718 0 0 0 -0.5629 0 1.8394 -0.36522 0.24154 -1.62406
VAL_47 -3.61595 0.29929 0.95059 -0.36534 0.34126 0.08699 1.15598 -1.13372 -0 -0 -1.49218 -0.06461 0 0 -1.0669 0 0 -0.09081 0.01622 1.65173 0 -0.25463 0 1.9342 -0.28508 0.46718 -1.46576
VAL_48 -6.88885 1.29409 2.71995 -0.31972 0.30353 0.06991 2.76336 -2.30555 -0 -0 -0.99678 -0.57919 0 0 0 0 0 -0.01478 0.06973 0.14282 0 -0.39303 0 1.9342 -0.42452 1.12928 -1.49556
PRO_49 -3.855 0.69086 2.44133 -0.06899 0 0.04308 1.20597 -1.21887 -0 -0 -0.52607 0.57972 0 0 -0.63034 0 0 -0.05218 0.06057 0.16634 0 -0.6693 0 -2.4119 0.05069 1.24297 -2.95111
LEU_50 -7.1399 0.91373 2.65662 -0.47924 0.19485 0.1084 1.87413 -2.15938 -0 -0 -0.71774 0.23962 0 0 0 0 0 -0.04267 0.01211 0.41553 0 -0.26306 0 0.18072 0.10377 0.68725 -3.41525
ALA_51 -3.90054 0.36979 3.07 -0.02163 0 0 2.58774 -1.97222 -0.00978 -0.05425 -1.07898 -0.36337 0 0 0 0 0 -0.05336 0 0 0 -0.24532 0 1.8394 -0.42521 0.57682 0.3191
LEU_52 -4.62237 0.4406 2.93252 -0.50495 0.24975 0.14272 1.24466 -1.78001 -0 -0 -0.36454 0.15718 0 0 0 0 0 0.07671 0.07247 0.10008 0 -0.04173 0 0.18072 -0.35509 0.54555 -1.52575
GLN_53 -5.07113 0.53592 4.75512 -0.69485 0.06829 0.78431 1.95639 -2.1099 -0 -0 -2.50429 -0.54761 0 0 -0.63034 0 0 -0.05469 0.0604 0 2.31562 -0.20122 0 -0.18838 -0.3609 0.46446 -1.42279
ASN_54 -3.51335 0.22482 3.2157 -0.16811 0.01929 0.23333 1.73255 -1.66461 -0.00978 -0.05425 -0.68758 -0.29884 0 0 0 0 0 -0.01347 0.00253 0 1.73329 0.02367 0 -0.93687 -0.27482 0.25481 -0.18168
GLU_55 -4.04934 0.67201 3.19421 -0.39814 0.06731 0.65447 0.97815 -1.34679 -0.00219 -0.04647 -1.44342 -0.6223 0 0 -0.60019 0 0 -0.05566 0.03936 0 3.92849 -0.03237 0 -2.7348 -0.24103 0.63891 -1.39977
PRO_56 -2.36251 0.46701 1.67465 -0.19334 0.00336 0.13875 0.40771 -0.70324 -0 -0 -0.62353 0.02179 0 0 0 0 0 -0.01758 0.00299 0.53839 0 -0.91373 0 -2.4119 -0.54538 0.73265 -3.7839
THR_57 -4.59086 0.58257 2.3899 -0.16675 0.06609 0.05943 0.96343 -1.45462 -0.00219 -0.04647 -1.41505 0.056 0 0 -0.67317 0 0 -0.01206 0.01572 0.06189 0 0.04673 2.38416 -1.0874 -0.45436 0.96884 -2.30817
PRO_58 -4.22221 0.50892 2.78364 -0.11405 0.00089 0.08485 1.53881 -1.2845 -0.00136 -0.00675 -1.31805 0.27481 0 0 -0.64906 0 0 -0.08144 0.03816 0.11072 0 -1.07279 0 -2.4119 -0.5118 1.0274 -5.30573
ALA_59 -4.92936 0.80204 5.40167 -0.02255 0 0 2.97236 -2.81392 -0 -0 -3.01117 -0.13408 0 0 -0.81606 0 0 0.1096 0 0 0 -0.13751 0 1.8394 -0.62169 0.97633 -0.38494
PRO_60 -7.01648 0.7865 5.12035 -0.06889 0 0.04324 1.83568 -2.23989 -0.00095 -0.00413 -1.59508 0.6384 0 0 0 0 0 -0.09882 0.01481 0.1885 0 -0.39455 0 -2.4119 -0.22329 1.05707 -4.3694
GLU_61 -3.58222 0.42168 4.31894 -0.4634 0.26321 1.4703 1.43608 -2.02941 -0.0298 -0.15151 -1.32857 -2.87488 0 0 0 0 0 -0.01802 0.0226 0 3.83866 -0.10113 0 -2.7348 0.07217 0.48914 -0.98098
ASP_62 -4.00071 0.32316 4.55588 -0.10638 0.00194 0.31109 1.95471 -2.14017 -0.0298 -0.15151 -1.71652 -0.59199 0 0 -0.81606 0 0 -0.07319 0.16986 0 1.79486 0.06091 0 -2.3716 -0.1832 0.61708 -2.39165
ASN_63 -6.21585 0.32513 5.8153 -0.19857 0.04514 0.3204 1.41697 -2.76351 -0.00406 -0.07467 -1.6733 -0.41084 0 0 0 0 0 -0.06323 0.0382 0 1.9444 -0.24898 0 -0.93687 -0.53554 0.6845 -2.53538
GLY_64 -1.77158 0.04907 2.35627 -4e-05 0 0 1.07756 -1.1132 -0 -0 -1.3184 -0.39034 0 0 0 0 0 -0.13522 0 0 0 -1.10557 0 0.83697 -0.72922 0.37386 -1.86985
CYS_65 -5.20288 0.81382 2.6674 -0.05368 0 0.01379 1.06175 -1.27593 -0.00095 -0.00413 -1.14521 -0.28281 0 0 0 0 0 0.17397 0.01923 0.22233 0 0.02945 0 3.6196 0.45731 0.83318 1.94624
PRO_66 -4.09879 1.19294 2.62851 -0.10985 3e-05 0.08138 1.28838 -1.08611 -0.01715 -0.15079 -0.57973 0.30759 0 0 0 0 0 -0.06846 0.14251 0.11711 0 -1.20116 0 -2.4119 0.68219 1.49339 -1.7899
PRO_67 -1.9239 0.48129 1.33389 -0.07516 0 0.04599 0.32636 -0.59995 -0 -0 0.25259 0.53585 0 0 0 0 0 -0.29165 0.15247 0.23786 0 -1.18011 0 -2.4119 0.67056 1.49955 -0.94625
HIS_D_68 -3.35247 0.41444 2.48626 -0.42222 0.03287 0.56621 0.75593 -1.33249 -0 -0 -0.32321 -0.30051 0 0 0 0 0 0.14751 0.0745 0 1.6228 -0.53276 0 -0.45461 0.86341 0.90663 1.15229
TRP_69 -11.6588 2.01205 3.85824 -0.6313 0.30653 0.34401 2.4788 -2.57225 -0.01715 -0.15079 -3.04371 -0.37734 0 0 -0.77345 0 0 0.37958 0.06799 0 2.82794 -0.3951 0 1.6906 0.02671 0.93743 -4.69004
LYS_70 -5.33284 0.4995 4.51215 -0.44772 0.10807 0.2413 2.20654 -2.09412 -0 -0 -2.43951 -0.1011 0 0 0 0 0 0.11272 0.02677 1.75791 0 0.02111 0 -1.5107 -0.03549 1.0665 -1.40893
ASN_71 -5.8726 0.51817 3.98045 -0.16402 0.00713 0.25079 1.33128 -2.15146 -0.01926 -0.21096 -1.80461 -0.10266 0 0 -0.64906 0 0 -0.01702 0.00105 0 2.73843 0.28596 0 -0.93687 0.08009 0.49128 -2.24389
PHE_72 -8.70957 2.14025 2.68416 -0.58416 0.15326 0.32876 2.20482 -2.29282 -0 -0 -2.22949 -0.1381 0 0 0 0 0 -0.03689 0.00119 0 2.54885 -0.22451 0 1.0402 0.40402 0.71942 -1.99062
THR_73 -3.2439 0.23147 2.69242 -0.18414 0.10853 0.06343 0.74947 -1.33184 -0 -0 -0.57286 -0.5331 0 0 0 0 0 -0.00672 0.00067 0.03303 0 0.20678 2.28696 -1.0874 1.87066 0.67678 1.96025
ASP_74 -3.29727 0.31893 3.99947 -0.21655 0.03958 0.78088 1.47447 -1.68245 -0 -0 -1.76904 -1.51002 0 0 -0.67317 0 0 -0.00162 0.0453 0 2.05546 -0.57739 0 -2.3716 2.12511 0.44567 -0.81424
LYS_75 -5.46542 0.33123 6.72085 -0.33568 0.04185 0.16744 2.95992 -2.83454 -0 -0 -4.41896 0.16639 0 0 0 -0.37839 0 0.02894 0.03109 2.38076 0 0.01242 0 -1.5107 0.49155 0.45751 -1.15373
CYS_76 -6.64066 0.40644 4.04527 -0.04815 0.00016 0.01733 2.54188 -2.05915 -0.01209 -0.04119 -3.18052 -0.32251 0 0 0 0 0 -0.05951 0.00617 0.54665 0 0.11407 0 3.6196 -0.0535 0.22476 -0.89495
TYR_77 -10.9526 2.12858 4.29383 -0.55358 0.11214 0.25354 2.80304 -3.03437 -0.02578 -0.28037 -3.6905 -0.2718 0 0 0 -0.24176 0 0.01358 0.15602 0 2.61464 -0.00758 0.38061 1.2797 -0.00506 0.72538 -4.30232
TYR_78 -10.5668 1.26423 3.93707 -0.57653 0.36173 0.29625 3.02347 -2.79498 -0.01088 -0.03533 -2.88876 -0.31081 0 0 0 0 0 0.03404 0.12985 0 3.99787 -0.26991 0.00487 1.2797 -0.12439 0.9926 -2.25669
PHE_79 -8.27298 1.15218 2.6125 -0.57858 0.05428 0.28134 1.88295 -2.07894 -0 -0 -1.76286 0.0642 0 0 -0.77345 0 0 0.40451 0.08258 0 1.97613 -0.31551 0 1.0402 -0.2595 0.8803 -3.61065
SER_80 -4.37361 0.51205 4.30771 -0.0363 0.00307 0.05554 2.79944 -2.10106 -0 -0 -2.14333 -0.85105 0 0 -0.71819 0 0 -0.04745 0.00249 0.41325 0 0.22454 1.72174 -0.77834 0.05613 1.13967 0.18633
VAL_81 -2.52701 0.07295 1.30237 -0.30352 0.17479 0.05842 0.04888 -0.88499 -0 -0 0.00486 0.06913 0 0 0 0 0 0.0382 0.00429 0.31898 0 0.31764 0 1.9342 0.22987 0.70986 1.5689
GLU_82 -3.27504 0.16783 3.42928 -0.20549 0.02894 0.29785 1.40238 -1.62952 -0.01209 -0.05797 -0.91093 -0.51646 0 0 -0.71819 0 0 0.03094 0.00794 0 3.07843 0.05077 0 -2.7348 -0.01392 0.29443 -1.28562
LYS_83 -5.44608 0.40144 4.89531 -0.31272 0.03903 0.15519 1.10169 -2.03833 -0 -0 -2.60038 0.03622 0 0 0 -0.39546 0 -0.03131 0.05506 2.21223 0 -0.00775 0 -1.5107 -0.1696 0.28474 -3.33141
GLU_84 -5.9565 0.5394 6.30258 -0.18256 0.02021 0.24069 3.02446 -2.83745 -0 -0 -3.11368 -0.60485 0 0 0 0 0 0.05227 0.15746 0 3.19875 -0.00966 0 -2.7348 -0.1356 0.25592 -1.78337
ILE_85 -7.73275 1.75712 6.37336 -0.46356 0.36435 0.08468 3.77048 -3.48138 -0.00891 -0.07328 -3.84562 0.54078 0 0 -0.75385 0 0 -0.0948 0.00073 0.67561 0 -0.04417 0 0.73287 -0.22035 0.54208 -1.87662
PHE_86 -10.7265 2.12248 3.87763 -0.98104 0.12045 0.36097 3.19455 -3.10841 -0 -0 -2.36987 -0.0008 0 0 0 0 0 0.15739 0.01177 0 1.75436 -0.4197 0 1.0402 0.11039 1.06964 -3.78648
GLU_87 -4.58239 0.49489 4.54445 -0.35033 0.09951 0.43222 2.04208 -2.2721 -0 -0 -1.21015 -0.66103 0 0 0 0 0 -0.05433 0.0012 0 3.20982 -0.20157 0 -2.7348 0.10597 0.80925 -0.3273
ASP_88 -6.25474 0.83124 7.76348 -0.09943 0.00058 0.29013 3.77738 -3.41216 -0 -0 -3.72439 -0.47021 0 0 -0.75385 0 0 -0.03882 0.00189 0 1.91313 0.22073 0 -2.3716 -0.33972 0.75261 -1.91375
ALA_89 -6.7739 0.55932 3.72217 -0.02051 0 0 3.15545 -2.91999 -0 -0 -2.26232 -0.354 0 0 0 0 0 0.0211 0 0 0 -0.16162 0 1.8394 -0.24194 0.73964 -2.6972
LYS_90 -6.92565 0.47364 7.08038 -0.41199 0.04217 0.24549 3.41128 -3.16496 -0.00938 -0.07617 -4.78244 0.04059 0 0 0 0 0 -0.01678 0.06671 2.33418 0 0.06669 0 -1.5107 -0.16279 0.34611 -2.95361
LEU_91 -5.64132 0.23072 6.1649 -0.48253 0.23302 0.11725 2.48921 -2.91245 -0.01415 -0.13913 -1.8437 0.24295 0 0 0 0 0 0.09367 0.03875 0.3252 0 -0.28083 0 0.18072 -0.20397 0.35749 -1.04421
PHE_92 -7.3864 0.62647 5.23639 -0.94154 0.10916 0.34134 2.69249 -2.76709 -1e-05 -0.00037 -2.57365 -0.01347 0 0 0 0 0 -0.00276 0.07021 0 1.79567 -0.49731 0 1.0402 -0.11388 0.31485 -2.0697
CYS:disulfide_93 -8.46571 0.61585 6.72927 -0.03665 0 0.01482 3.31176 -3.53377 -0 -0 -2.44476 -0.35531 0 0 0 0 -0.41484 0.0643 0.04378 0.27386 0 0.26486 0 3.6196 0.17429 0.67641 0.53776
GLU_94 -5.18736 0.46385 7.65726 -0.20799 0.02329 0.28053 3.26305 -3.34035 -0.0228 -0.2068 -4.17157 -0.57741 0 0 0 0 0 0.01574 0.00305 0 3.04365 -0.19855 0 -2.7348 -0.13767 0.60812 -1.42676
ASP_95 -3.0993 0.19655 4.30761 -0.10705 0.00836 0.32626 1.59899 -1.92379 -0 -0 -0.81549 -0.41135 0 0 0 0 0 -0.02441 0.02064 0 1.73019 0.02035 0 -2.3716 -0.48207 0.36608 -0.66002
LYS_96 -5.36384 0.41511 4.4073 -0.52767 0.14402 0.34141 2.02147 -1.99674 -0 -0 -1.63846 -0.01629 0 0 0 0 0 -0.06493 0.01144 1.79424 0 -0.01585 0 -1.5107 -0.3727 0.39472 -1.97748
SER_97 -2.71199 0.26274 3.67174 -0.02968 0.03423 0.03005 1.52382 -1.6297 -0.02022 -0.18878 -1.76337 -0.03143 0 0 0 0 0 -0.11229 0.06041 0.0751 0 0.21753 0.66665 -0.77834 0.02534 0.50152 -0.19664
SER_98 -6.34812 0.50594 5.35073 -0.02336 0 0.05512 1.67935 -2.57475 -1e-05 -0.00037 -1.08146 -0.68054 0 0 0 0 0 0.04154 0.00191 0.32022 0 -0.30631 0.64319 -0.77834 0.3185 0.50893 -2.36784
HIS_D_99 -4.96442 0.66708 5.85741 -0.39827 0.01958 0.46479 3.17748 -2.70536 -0 -0 -3.75499 -0.35157 0 0 0 -0.66554 0 -0.00468 0.00231 0 2.0117 -0.18934 0 -0.45461 0.04311 0.58035 -0.66497
LEU_100 -8.50001 0.94459 1.56296 -0.40403 0.15732 0.05999 0.7086 -2.06161 -0 -0 -0.29124 0.30817 0 0 0 0 0 0.88961 0.13417 0.7799 0 -0.03667 0 0.18072 -0.34264 0.99904 -4.91111
VAL_101 -8.8952 1.86395 2.41023 -0.32491 0.25272 0.06667 2.60569 -2.52791 -0 -0 -2.78648 0.34617 0 0 0 0 0 -0.02251 0.18875 0.2257 0 0.89824 0 1.9342 0.23121 1.44136 -2.09212
PHE_102 -5.42502 0.50986 2.75189 -1.11192 0.17727 0.68088 0.87425 -1.76955 -0.01073 -0.14497 -0.3478 -0.21132 0 0 -0.11136 0 0 0.02505 0.07765 0 1.58531 -0.52202 0 1.0402 0.34248 0.94507 -0.64478
ILE_103 -8.46069 0.8252 1.46316 -0.4794 0.41856 0.11568 1.92325 -2.05441 -0 -0 0.20868 -0.09369 0 0 0 0 0 0.17715 0.11213 0.27088 0 -0.62673 0 0.73287 -0.26033 0.45359 -5.27409
ASN_104 -3.46126 0.20409 2.67584 -0.17809 0.02967 0.29367 0.93283 -1.47852 -0.02381 -0.22395 -1.71009 -0.45777 0 0 -0.61371 0 0 -0.03878 0.00031 0 2.33267 -0.4369 0 -0.93687 -0.25316 0.46354 -2.88029
THR_105 -6.61577 0.61702 5.50519 -0.20179 0.0961 0.08956 3.27867 -3.0294 -0.02117 -0.14804 -2.83171 -1.63442 0 0 -1.09334 0 0 0.03967 0.33977 0.13091 0 0.15999 2.30068 -1.0874 0.0717 0.4526 -3.58118
ARG_106 -4.78547 0.33876 5.13583 -0.62279 0.16442 0.33804 2.46482 -2.39125 -0.03825 -0.23699 -1.95992 0.34347 0 0 0 -0.69049 0 -0.05504 0.20955 2.59296 0 -0.17519 0 -1.2888 -0.07816 0.51362 -0.22088
GLU_107 -6.11477 0.52093 7.25386 -0.34861 0.09995 0.40525 4.29617 -3.31909 -0.04744 -0.3695 -4.18091 -0.57224 0 0 -1.42447 -0.82548 0 0.05155 0.01106 0 3.23415 -0.07248 0 -2.7348 -0.3841 0.4175 -4.10349
GLU_108 -7.18502 0.6245 7.45084 -0.22257 0.05433 0.33651 3.56876 -3.56873 -0.02987 -0.19602 -3.55545 -0.63626 0 0 -0.61371 0 0 0.03735 0.14492 0 3.00649 -0.25913 0 -2.7348 -0.37858 0.38517 -3.77126
GLN_109 -8.48582 0.63178 8.00188 -0.37049 0.08657 0.24063 4.13082 -3.8569 -0.01308 -0.13115 -5.07385 -0.64 0 0 -0.36376 -1.60579 0 -0.01357 0.01165 0 3.22806 0.03674 0 -0.18838 -0.26587 0.63341 -4.00712
GLN_110 -5.0558 0.35843 5.69457 -0.26646 0.05381 0.21762 2.53973 -2.64432 -0.01507 -0.1412 -1.82412 -0.4706 0 0 0 0 0 0.01936 0.08495 0 2.75078 -0.0146 0 -0.18838 -0.06786 0.57912 1.60998
TRP_111 -8.31878 1.08927 6.1572 -0.80934 0.0135 0.23207 3.20205 -3.21672 -0 -0 -2.87912 -0.48903 0 0 0 -0.82548 0 -0.01562 0.37776 0 2.34533 -0.23247 0 1.6906 -0.10898 0.60251 -1.18524
ILE_112 -8.14684 0.78671 3.92785 -0.49041 0.31436 0.09518 2.67847 -2.75223 -0.01748 -0.11167 -3.48342 0.09303 0 0 0 0 0 -0.02152 0.01525 0.55092 0 -0.48744 0 0.73287 -0.0133 0.84543 -5.48425
LYS_113 -6.77648 0.77011 5.89905 -0.40925 0.06649 0.22159 2.85717 -2.91665 -0.03653 -0.13438 -2.19179 -0.10652 0 0 0 0 0 -0.05472 0.04958 1.76753 0 -0.06061 0 -1.5107 0.01983 0.65461 -1.89166
LYS_114 -3.5556 0.32892 4.00437 -0.31303 0.03147 0.15199 1.51035 -1.7723 -0 -0 -0.84958 -0.02245 0 0 0 0 0 -0.02806 0.03005 1.74436 0 -0.05424 0 -1.5107 -0.16885 0.60146 0.12817
GLN_115 -4.2587 0.57778 3.53245 -0.6618 0.0748 0.74041 1.53481 -1.72732 -0 -0 -0.03834 -0.63862 0 0 0 0 0 0.00164 0.02321 0 2.32133 -0.17155 0 -0.18838 -0.00773 0.51584 1.62982
MET_116 -10.337 2.0692 4.11674 -0.36924 0.09992 0.07554 1.91362 -2.66723 -0.00602 -0.01866 -1.35917 -0.17704 0 0 -0.62734 0 0 0.11552 0.23332 1.19803 0 0.05668 0 0.60916 0.02103 1.0737 -3.97927
VAL_117 -6.48366 1.40108 1.8632 -0.29438 0.33169 0.06428 1.3908 -1.97612 -0.02246 -0.13589 -1.00693 -0.2976 0 0 0 0 0 -0.03465 0.10146 0.18932 0 -0.62911 0 1.9342 -0.33546 1.82734 -2.11287
GLY_118 -2.32911 0.15526 2.59491 -0.00213 0 0 0.52217 -1.34906 -0.00518 -0.01495 -0.01606 -0.37869 0 0 0 0 0 -0.09445 0 0 0 -1.45629 0 0.83697 0.19655 1.02505 -0.315
ARG_119 -1.14693 0.05178 1.35482 -0.7672 0.09808 0.49705 0.11774 -0.57657 -0.00112 -0.0032 0.35424 0.34392 0 0 0 0 0 0.02228 0.01765 1.4472 0 -0.13292 0 -1.2888 0.15881 0.17225 0.71909
GLU_120 -2.91004 0.21969 4.90611 -0.36385 0.12005 0.64272 1.20002 -1.9642 -0.0055 -0.09636 -2.1721 -0.993 0 0 0 -0.39546 0 -0.04678 0.0421 0 3.74871 0.12785 0 -2.7348 -0.25114 0.25326 -0.67272
SER_121 -4.33579 0.37719 4.16602 -0.02951 0 0.06686 1.64699 -2.00756 -0.00596 -0.03712 -2.29608 -0.49189 0 0 0 0 0 -0.01029 0.02369 0.21785 0 -0.38717 0.60379 -0.77834 -0.29365 0.40029 -3.17068
HIS_D_122 -9.50467 1.11063 7.14948 -0.36056 0.01807 0.42976 2.97176 -3.85238 -0 -0 -2.86785 -0.47333 0 0 -0.62734 0 0 0.00395 0.14424 0 2.33793 -0.21511 0 -0.45461 -0.39814 0.5526 -4.03558
TRP_123 -13.5215 1.71323 5.54362 -0.91608 0.12276 0.30988 3.47179 -4.02032 -0.00627 -0.02705 -3.23371 -0.08297 0 0 0 0 0 0.04079 0.11221 0 1.92412 -0.34113 0 1.6906 -0.33769 0.67309 -6.88462
ILE_124 -8.98916 1.88501 2.33077 -0.52712 0.33159 0.08909 2.43506 -2.45176 -0.00486 -0.02181 -1.90081 0.45185 0 0 0 0 0 0.10931 0.05773 1.62351 0 -0.13432 0 0.73287 -0.24512 1.02438 -3.20379
GLY_125 -4.71427 0.78583 3.16223 -8e-05 0 0 1.65362 -1.93804 -0.00406 -0.04641 -2.96661 -0.38316 0 0 0 0 0 -0.00848 0 0 0 0.12461 0 0.83697 0.83466 0.98058 -1.68261
LEU_126 -9.55555 1.57136 1.90883 -0.48075 0.2947 0.08752 2.16016 -2.54504 -0.02237 -0.11485 -1.94711 0.08304 0 0 0 0 0 -0.00924 0.14123 0.70252 0 -0.04271 0 0.18072 0.82441 0.74306 -6.02008
THR_127 -5.59277 0.34647 4.42528 -0.22328 0.14701 0.08534 2.19403 -2.34346 -0 -0 -2.49052 -1.0048 0 0 0 0 0 0.01256 0.01742 1.5595 0 -0.33424 2.30563 -1.0874 -0.28005 0.56706 -1.69621
ASP_128 -4.51631 0.24132 5.86664 -0.09906 0 0.29192 2.51974 -2.60847 -0 -0 -2.18588 -0.07803 0 0 0 0 0 0.0042 0.01584 0 2.95692 0.75733 0 -2.3716 0.08884 0.20943 1.09282
SER_129 -2.74065 0.23499 3.69154 -0.01654 0 0.02824 1.77348 -1.52117 -0.00892 -0.04735 -1.66418 -0.8235 0 0 -0.1479 0 0 0.09074 0.00188 0.78879 0 0.02777 0.60783 -0.77834 1.11465 0.22491 0.83627
GLU_130 -1.90242 0.07009 2.54566 -0.22717 0.03099 0.32669 1.06968 -1.05464 -0 -0 -1.31163 -0.5667 0 0 -0.50845 0 0 -0.04448 0.0019 0 3.00757 -0.29809 0 -2.7348 0.45711 0.46334 -0.67533
ARG_131 -4.8957 0.27993 6.70581 -0.62466 0.07048 0.40483 2.24763 -2.68493 -0.01547 -0.08887 -3.14692 0.4297 0 0 -0.58742 -0.99528 0 0.21955 0.06281 1.90357 0 -0.06003 0 -1.2888 -0.31328 0.63108 -1.74597
GLU_132 -4.09886 0.2524 4.04081 -0.53085 0.1978 1.47943 0.97407 -1.69523 -0.0077 -0.06257 -0.20679 -2.97507 0 0 0 0 0 -0.07917 0.0464 0 3.64699 -0.3034 0 -2.7348 -0.35839 0.62629 -1.78863
ASN_133 -2.51454 0.3339 2.78449 -0.19224 0.03273 0.30719 0.69717 -1.23143 -0.00717 -0.07872 -0.7779 -0.42192 0 0 0 0 0 -0.03415 0.00592 0 1.90736 -0.37082 0 -0.93687 -0.72444 0.47469 -0.74675
GLU_134 -5.61487 0.38536 8.04457 -0.23959 0.06009 0.41803 3.73307 -3.12278 -0.01547 -0.08887 -5.75129 -0.54656 0 0 -0.58742 -0.99528 0 0.04924 0.15371 0 3.11106 0.19892 0 -2.7348 -0.04854 0.5437 -3.04771
TRP_135 -7.42854 1.26711 3.24889 -1.24712 0.0505 0.33588 1.89164 -2.30105 -0.00717 -0.07872 -2.30511 -0.78132 0 0 0 0 0 -0.00374 0.0399 0 2.95314 -0.25686 0 1.6906 0.27102 0.85111 -1.80985
LYS_136 -4.76319 0.1848 3.89142 -0.45608 0.08323 0.28738 1.74301 -2.03776 -0 -0 -1.8225 -0.19861 0 0 0 0 0 0.04108 0.01449 1.90668 0 0.26613 0 -1.5107 0.12516 0.68289 -1.56256
TRP_137 -10.7199 1.1844 3.41808 -0.85795 0.02262 0.31939 2.18549 -2.88527 -0 -0 -1.29972 -0.08176 0 0 0 0 0 0.13632 0.01027 0 1.40605 -0.36241 0 1.6906 -0.00994 0.39428 -5.44942
LEU_138 -5.961 0.92686 2.41385 -0.53825 0.24322 0.13513 0.97139 -1.68993 -0 -0 -0.56562 0.2822 0 0 0 0 0 -0.04116 0.05937 0.3305 0 -0.25623 0 0.18072 -0.3258 0.72328 -3.11146
ASP_139 -2.6279 0.17241 3.48634 -0.12344 0.026 0.38347 0.91675 -1.5502 -0.00453 -0.0493 -1.95735 -0.31432 0 0 0 -0.66554 0 -0.04321 0.00929 0 2.53444 -0.42328 0 -2.3716 -0.53285 0.69226 -2.44256
GLY_140 -1.53791 0.08447 2.01214 -5e-05 0 0 0.73742 -0.99907 -0 -0 -0.88618 -0.38293 0 0 0 0 0 -0.18161 0 0 0 -1.2682 0 0.83697 -0.71695 0.29134 -2.01058
THR_141 -3.09062 0.19506 2.83427 -0.11538 0.09091 0.06986 0.79957 -1.34961 -0 -0 -0.69736 -0.45703 0 0 0 0 0 0.14293 0.00809 0.04855 0 -0.42777 2.24924 -1.0874 -0.59228 0.38523 -0.99374
SER_142 -2.61815 0.45689 3.44457 -0.03863 0 0.08352 0.91526 -1.43245 -0.0225 -0.20129 -2.26902 -0.16094 0 0 0 -0.33801 0 0.02335 0.02322 0.67841 0 -0.11653 0.86317 -0.77834 -0.59242 1.05287 -1.02703
PRO_143 -2.48164 0.52116 1.32258 -0.17804 0.06523 0.12519 0.52867 -0.66033 -0 -0 0.8155 0.05902 0 0 0 0 0 0.03997 0.00137 0.16446 0 -0.80306 0 -2.4119 -0.06049 0.94816 -2.00414
ASP_144 -2.44425 0.26613 3.47554 -0.11771 0.0402 0.36857 1.00981 -1.41863 -0.0249 -0.12945 -2.34098 -0.2895 0 0 0 -0.33801 0 0.13592 0.00021 0 3.27094 -0.34468 0 -2.3716 1.04273 0.31219 0.10251
TYR_145 -8.61958 1.01019 3.65679 -0.62752 0.03187 0.01358 1.91874 -2.607 -0.01308 -0.13115 -1.2696 -0.45893 0 0 0 -0.55666 0 0.02972 0.32814 0 1.81035 -0.13767 0.02364 1.2797 1.32705 0.45991 -2.53151
LYS_146 -2.84551 0.19527 1.45526 -0.38153 0.04855 0.19049 0.42116 -0.86601 -0.03727 -0.24624 0.5232 -0.02985 0 0 0 0 0 -0.03239 0.00278 2.02096 0 0.00543 0 -1.5107 0.82505 0.34211 0.08076
ASN_147 -8.72202 1.07556 6.29774 -0.45953 0.25541 0.96318 2.98567 -3.51453 -0.03148 -0.26786 -1.80424 -0.63531 0 0 -0.93296 0 0 0.01079 0.0001 0 2.06486 -0.73308 0 -0.93687 0.42224 0.51294 -3.44938
TRP_148 -12.055 1.43327 4.30519 -0.9585 0.07528 0.26431 1.60269 -2.96593 -0 -0 -1.64318 -0.06068 0 0 -0.4504 0 0 0.2298 0.05778 0 1.42953 -0.35509 0 1.6906 -0.03843 0.94243 -6.49635
LYS_149 -6.4072 0.67493 6.04606 -0.53527 0.08813 0.19815 2.92988 -2.62566 -0 -0 -2.35943 0.36345 0 0 0 0 0 -0.05763 0.26193 2.25058 0 -0.01037 0 -1.5107 -0.47806 0.84734 -0.32388
ALA_150 -1.68129 0.23579 1.97582 -0.02548 0.00036 0 0.62286 -0.89572 -0 -0 0.20711 -0.2661 0 0 0 0 0 -0.09047 0 0 0 0.02349 0 1.8394 -0.54521 0.42446 1.82501
GLY_151 -1.57418 0.05535 1.87346 -7e-05 0 0 0.74347 -0.89979 -0 -0 0.24914 -0.37558 0 0 0 0 0 -0.15024 0 0 0 -1.52062 0 0.83697 -0.6252 0.10636 -1.28094
GLN_152 -7.79237 0.85868 6.52972 -0.59501 0.09381 0.59189 2.60375 -3.01996 -0 -0 -3.49988 -0.53223 0 0 -0.89372 -0.33044 0 0.01624 0.11152 0 2.36912 -0.0227 0 -0.18838 -0.4986 0.76902 -3.42953
PRO_153 -5.05435 0.56162 2.46457 -0.21523 0.01189 0.15751 0.82367 -1.14474 -0 -0 -0.87196 -0.0116 0 0 0 0 0 0.03236 0.01857 0.43114 0 -0.97992 0 -2.4119 -0.2821 1.11019 -5.36028
ASP_154 -4.7369 0.55184 7.29092 -0.20399 0.08585 0.70273 2.582 -2.9626 -0 -0 -4.06782 -2.18727 0 0 -1.00573 -0.33044 0 0.20133 0.00127 0 2.266 0.19998 0 -2.3716 0.82279 0.56566 -2.59599
ASN_155 -7.74971 0.63086 8.15966 -0.31555 0.01635 0.62912 4.36796 -3.85194 -0.0077 -0.06257 -4.30348 -0.7697 0 0 -2.00134 0 0 0.00139 0.01455 0 1.8948 -1.03275 0 -0.93687 0.46591 0.73647 -4.11454
TRP_156 -3.97664 0.41525 4.9833 -1.32218 0.25581 0.38304 1.26959 -2.2563 -0.01264 -0.10587 -1.29336 -0.91227 0 0 -0.45266 0 0 -0.06323 0 0 2.28078 0.05663 0 1.6906 -0.5627 0.7098 1.08696
GLY_157 -2.9247 0.19985 3.16685 -6e-05 0 0 1.31242 -1.69642 -0 -0 -0.74091 -0.38136 0 0 0 0 0 -0.10216 0 0 0 -1.50431 0 0.83697 -0.52763 0.38416 -1.97729
HIS_D_158 -6.14924 0.78445 6.74842 -0.69564 0.02674 0.6874 3.0444 -3.29598 -0 -0 -2.28822 -0.24016 0 0 0 0 0 -0.10509 0.02875 0 1.82134 0.12913 0 -0.45461 -0.57565 0.57299 0.03902
GLY_159 -1.99027 0.23255 2.35695 -4e-05 0 0 0.45698 -1.21378 -0 -0 0.07476 -0.42954 0 0 0 0 0 -0.1632 0 0 0 0.42986 0 0.83697 -0.01546 0.38208 0.95785
HIS_D_160 -1.96983 0.35787 2.21168 -0.42863 0.02736 0.57572 0.94604 -1.13498 -0 -0 -1.16324 -0.27679 0 0 0 0 0 0.0154 0.05392 0 1.6288 -0.47889 0 -0.45461 0.12542 0.21828 0.25352
GLY_161 -2.05483 0.35463 2.74872 -0.00108 0 0 1.32463 -1.35288 -0 -0 0.26454 -0.32642 0 0 0 0 0 -0.05293 0 0 0 -1.53762 0 0.83697 0.76035 0.74549 1.70957
PRO_162 -1.37263 0.24612 1.29754 -0.07497 0 0.04541 0.42907 -0.59783 -0.00469 -0.02241 0.30814 0.58617 0 0 0 0 0 -0.15703 0.00114 0.44337 0 -0.48047 0 -2.4119 0.52153 1.01744 -0.226
GLY_163 -3.7705 0.36099 2.9345 -0.00027 0 0 0.85519 -1.67138 -0 -0 -1.20724 -0.26732 0 0 -0.97069 0 0 -0.15969 0 0 0 -1.41223 0 0.83697 -0.13025 0.53302 -4.06892
GLU_164 -6.73203 0.54693 8.10185 -0.30369 0.03589 0.55113 2.73608 -3.32499 -0.03977 -0.27405 -1.03643 -0.69213 0 0 -0.99595 -0.27792 0 0.07827 0.13294 0 3.00547 0.0528 0 -2.7348 0.08846 0.49059 -0.59134
ASP_165 -5.32016 0.50725 6.87487 -0.19771 0.03128 0.71617 3.51022 -3.04052 -0.03463 -0.2573 -4.35601 -1.52504 0 0 -0.79869 0 0 -0.0148 0.17216 0 2.07621 -0.52031 0 -2.3716 0.31773 1.01306 -3.2178
CYS:disulfide_166 -7.06445 0.68472 4.91717 -0.02653 0 0.01085 2.72269 -2.59867 -0 -0 -1.37597 -0.26065 0 0 0 0 -0.40943 0.01944 0.98065 1.1079 0 -0.34572 0 3.6196 0.20007 0.81554 2.9972
ALA_167 -4.80811 0.54612 1.95808 -0.01946 0 0 1.51596 -1.82013 -0.01751 -0.09304 -1.70419 -0.3128 0 0 0 0 0 -0.00462 0 0 0 -0.31457 0 1.8394 -0.00014 0.41992 -2.81507
GLY_168 -4.34637 0.49162 2.93705 -0.00163 0 0 2.14863 -1.90294 -0.00175 -0.00778 -1.95702 -0.35334 0 0 0 0 0 -0.10372 0 0 0 -0.67288 0 0.83697 0.43872 0.35054 -2.1439
LEU_169 -8.64025 1.48131 3.16672 -0.43905 0.2285 0.06691 2.38661 -2.61514 -0.00084 -0.00371 -2.79834 0.2011 0 0 0 0 0 -0.01585 0.11321 0.53843 0 -0.3754 0 0.18072 0.18205 0.89457 -5.44844
ILE_170 -7.52639 0.7723 3.38781 -0.53212 0.29173 0.13735 2.73534 -2.49454 -0.0001 -0.00033 -2.13891 0.02885 0 0 0 0 0 -0.01289 0.06267 0.51828 0 -0.2484 0 0.73287 0.00672 1.19242 -3.08734
TYR_171 -4.79589 0.60789 2.13716 -0.9971 0.17042 0.38994 0.73501 -1.70338 -0 -0 -0.02023 -0.35112 0 0 0 0 0 -0.18941 0.01236 0 1.99999 0.23448 0.00543 1.2797 0.53214 0.664 0.71138
ALA_172 -4.21039 0.65669 1.93871 -0.02531 0.00051 0 1.50872 -1.63801 -0.03662 -0.2227 0.68112 -0.38379 0 0 0 0 0 -0.02773 0 0 0 -0.05948 0 1.8394 0.1176 0.35583 0.49453
GLY_173 -4.11586 0.50372 3.35243 -6e-05 0 0 1.77609 -1.91097 -0.02551 -0.14306 -1.96476 -0.399 0 0 -1.29671 0 0 -0.1196 0 0 0 -1.5149 0 0.83697 -0.67754 0.37534 -5.32343
GLN_174 -8.60938 0.82934 7.0977 -0.51323 0.07143 0.5057 2.80557 -3.71225 -0.03838 -0.27157 -2.23017 0.11761 0 0 -0.4504 -0.35864 0 -0.00895 0.03615 0 4.57435 -0.04916 0 -0.18838 -0.44648 0.65136 -0.18776
TRP_175 -14.2545 1.93526 4.00499 -0.69395 0.10506 0.3642 3.39115 -3.78439 -0.01281 -0.12462 -3.33314 -0.12956 0 0 0 0 0 -0.00706 0.0118 0 3.34367 -0.27295 0 1.6906 -0.24061 0.81547 -7.19141
ASN_176 -6.66685 0.35677 4.67315 -0.21429 0.00479 0.37498 2.69389 -2.72446 -0.01281 -0.12462 -2.18478 -0.35887 0 0 0 0 0 -0.02401 0.10076 0 3.16773 0.35679 0 -0.93687 0.04706 0.67444 -0.79721
ASP_177 -6.16225 0.30475 7.34061 -0.10213 0.01224 0.27577 3.36713 -3.19951 -0.01264 -0.10587 -5.363 -0.21842 0 0 -2.09163 0 0 -0.03053 0.07496 0 1.92592 0.09528 0 -2.3716 0.03021 0.59372 -5.63699
PHE_178 -9.17436 0.54524 6.01991 -0.5079 0.02006 0.25723 3.86555 -3.52283 -0 -0 -3.62463 0.11466 0 0 0 0 0 0.10735 0.00424 0 1.61496 -0.43513 0 1.0402 -0.04616 0.66664 -3.05498
GLN_179 -6.86073 0.97076 8.51588 -0.58348 0.06929 0.58419 3.55211 -3.68227 -0.01774 -0.10174 -4.70748 -0.45376 0 0 -1.55239 -0.27792 0 -0.01684 0.23367 0 2.26807 -0.06235 0 -0.18838 0.05149 0.97722 -1.28239
CYS:disulfide_180 -5.74011 0.71388 4.85499 -0.04521 0.00224 0.0183 2.10386 -2.36258 -0 -0 -2.45806 -0.42815 0 0 -0.79869 0 -0.40943 0.06432 0.12921 0.52331 0 0.15013 0 3.6196 -0.35689 0.92944 0.51018
GLU_181 -2.81302 0.4831 2.27271 -0.2295 0.04213 0.36607 0.52377 -1.20795 -0.01122 -0.104 -0.17056 -0.5698 0 0 0 0 0 -0.04761 0.00211 0 2.92125 -0.05046 0 -2.7348 -0.44908 0.30819 -1.46868
ASP_182 -6.0151 0.74108 7.22514 -0.09876 0.00884 0.2737 2.84842 -3.20864 -0.03632 -0.21197 -4.5406 -0.16285 0 0 -0.5817 0 0 0.00554 0.10564 0 2.13938 0.12673 0 -2.3716 -0.31451 0.30689 -3.76068
VAL_183 -5.09239 0.77887 2.36175 -0.33578 0.41999 0.07497 0.37285 -1.61016 -0 -0 -0.35146 -0.64886 0 0 0 0 0 -0.06136 0.00642 1.83562 0 -0.75323 0 1.9342 -0.27375 0.44473 -0.89761
ASN_184 -7.54321 0.6019 6.91912 -0.15226 0.00184 0.21797 2.89448 -3.43498 -0.03272 -0.22323 -1.84558 -0.70639 0 0 0 0 0 0.00787 0.00161 0 1.63677 -0.19838 0 -0.93687 -0.18134 0.41935 -2.55405
ASN_185 -7.81436 0.66743 6.84825 -0.17264 0.01879 0.24407 2.74719 -3.45685 -0 -0 -4.05162 -0.11741 0 0 0 0 0 0.03021 0.03471 0 1.46072 -0.25656 0 -0.93687 -0.0429 0.66224 -4.1356
PHE_186 -10.1309 1.28427 2.77273 -0.96916 0.10507 0.55673 2.5004 -2.59065 -0 -0 -2.80038 -0.10179 0 0 0 0 0 0.0181 0.00478 0 1.47566 -0.48579 0 1.0402 -0.19327 0.95696 -6.55704
ILE_187 -9.16127 2.09467 1.26492 -0.57111 0.82311 0.11917 1.76447 -1.90583 -0 -0 -1.91662 -0.05509 0 0 0 0 0 0.01574 0.46117 1.23798 0 -0.3645 0 0.73287 -0.19011 1.08428 -4.56615
CYS:disulfide_188 -8.4372 1.72366 4.55006 -0.05553 0 0.04103 2.71165 -2.72585 -0.01546 -0.07222 -2.9667 -0.29566 0 0 0 0 -0.41484 0.3602 0.41356 0.37027 0 -0.18159 0 3.6196 -0.0807 1.44788 -0.00785
GLU_189 -7.70117 0.77385 7.58618 -0.32806 0.04248 0.44479 3.62409 -3.36857 -0.02389 -0.17478 -4.54555 -0.42134 0 0 -0.11136 -0.24176 0 0.08296 0.20476 0 4.62072 -0.04302 0 -2.7348 -0.02884 1.54705 -0.79624
LYS_190 -6.74122 0.32131 7.29181 -0.71494 0.17794 0.50476 3.54738 -2.8228 -0.0251 -0.15514 -4.55542 0.67984 0 0 -0.69578 0 0 0.19115 0.37076 2.47098 0 0.32936 0 -1.5107 0.12959 1.14104 -0.06515
ASP_191 -2.72583 0.15818 4.64578 -0.10394 0.00531 0.28671 2.0136 -1.78876 -0.01233 -0.05368 -4.34023 -0.29874 0 0 -0.69578 -0.37839 0 -0.04775 0.00195 0 1.93105 0.08051 0 -2.3716 -0.14003 0.47132 -3.36261
ARG_192 -5.69117 0.30776 4.54458 -0.56499 0.10626 0.28393 0.91124 -1.7599 -0.00964 -0.08292 -0.38364 0.12991 0 0 0 0 0 0.04085 0.14464 2.14504 0 -0.2467 0 -1.2888 -0.39165 0.24076 -1.56443
GLU_193 -1.87915 0.14925 1.17859 -0.20448 0.02703 0.29667 0.31878 -0.6354 -0 -0 0.12227 -0.5853 0 0 0 0 0 -0.0096 0.03233 0 3.06234 0.1185 0 -2.7348 -0.08374 0.19871 -0.62799
THR_194 -4.34243 0.47167 2.64807 -0.12656 0.08443 0.08925 1.14648 -1.56945 -0 -0 -1.32357 -0.79685 0 0 -0.60019 0 0 -0.00554 0.03717 0.05055 0 -0.36246 2.27788 -1.0874 0.11111 0.35617 -2.94166
VAL_195 -2.69946 0.2115 0.92585 -0.28191 0.19598 0.05858 0.34484 -0.86692 -0 -0 -0.14971 0.23135 0 0 0 0 0 -0.08463 0.00017 0.09668 0 -0.30436 0 1.9342 -0.20752 0.3813 -0.21406
LEU_196 -4.92148 0.42653 2.68583 -0.47216 0.133 0.0927 1.43036 -1.58102 -0 -0 0.35145 0.14985 0 0 0 0 0 0.18044 0.03882 0.50908 0 -0.30763 0 0.18072 -0.38607 0.32955 -1.16002
SER_197 -1.10974 0.03712 1.29439 -0.02972 6e-05 0.05 0.3016 -0.65115 -0 -0 0.02904 -1.07537 0 0 0 0 0 0.06015 0.00517 0.27567 0 -0.25732 0.60057 -0.77834 -0.44872 0.40652 -1.29008
SER_198 -3.19143 0.29216 2.92266 -0.02241 0 0.05256 1.30827 -1.55942 -0 -0 0.452 -0.75748 0 0 0 0 0 0.03769 0.00457 0.21423 0 -0.38759 0.6017 -0.77834 -0.28502 0.29682 -0.79903
ALA_199 -2.08165 0.44326 0.83197 -0.02536 9e-05 0 0.2199 -0.73505 -0 -0 0.05626 -0.24702 0 0 0 0 0 -0.06584 0 0 0 -0.01353 0 1.8394 -0.38092 0.30077 0.14228
LEU:CtermProteinFull_200 -4.30382 0.34906 1.40864 -0.67086 0.28277 0.50236 1.57531 -1.21573 -1e-05 -8e-05 -0.39007 -0.08279 0 0 0 0 0 0 0.01366 0.30654 0 0 0 0.18072 -0.43049 0.68685 -1.78793
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701912 DOMAINID 692290 MODEL 2 target
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 107.773
REMARK    S_0000_0001
REMARK    SCORE     hbond_lr_bb:         -27.038
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -500.805
REMARK    SCORE    fa_intra_rep:           1.737
REMARK    SCORE     hbond_sr_bb:         -61.667
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_rep:         119.233
REMARK    SCORE         fa_elec:        -296.798
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:         -49.154
REMARK    SCORE          fa_atr:       -1042.780
REMARK    SCORE     rama_prepro:         -10.859
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE          fa_sol:         675.126
REMARK    SCORE fa_intra_sol_xover4:          39.459
REMARK    SCORE atom_pair_constraint:        -111.072
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -35.231
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -68.774
REMARK    SCORE           omega:          -1.747
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     cart_bonded:         138.166
REMARK    SCORE        hbond_sc:         -18.788
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE             ref:           1.482
REMARK    SCORE     total_score:        -500.805
REMARK    SCORE          fa_dun:         247.899
ATOM      1  N   PRO A   1       0.215  -0.522  -0.609  1.00 15.57           N  
ATOM      2  CA  PRO A   1       1.648  -0.458  -0.353  1.00 15.31           C  
ATOM      3  C   PRO A   1       2.030   1.003  -0.106  1.00 14.97           C  
ATOM      4  O   PRO A   1       1.173   1.869  -0.291  1.00 14.94           O  
ATOM      5  CB  PRO A   1       2.262  -1.002  -1.656  1.00 22.97           C  
ATOM      6  CG  PRO A   1       1.148  -1.740  -2.343  1.00 22.97           C  
ATOM      7  CD  PRO A   1      -0.097  -1.013  -1.949  1.00 22.97           C  
ATOM      8  HA  PRO A   1       1.871  -1.098   0.512  1.00 18.37           H  
ATOM      9 1HB  PRO A   1       2.666  -0.176  -2.259  1.00 27.56           H  
ATOM     10 2HB  PRO A   1       3.102  -1.671  -1.427  1.00 27.56           H  
ATOM     11 1HG  PRO A   1       1.307  -1.736  -3.431  1.00 27.56           H  
ATOM     12 2HG  PRO A   1       1.138  -2.793  -2.021  1.00 27.56           H  
ATOM     13 1HD  PRO A   1      -0.298  -0.176  -2.622  1.00 27.56           H  
ATOM     14 2HD  PRO A   1      -0.952  -1.706  -1.893  1.00 27.56           H  
ATOM     15 1H   PRO A   1      -0.312   0.361  -0.510  1.00 27.56           H  
ATOM     16 2H   PRO A   1      -0.314  -1.201   0.017  1.00 27.56           H  
ATOM     17  N   PRO A   2       3.272   1.301   0.312  1.00 14.85           N  
ATOM     18  CA  PRO A   2       3.769   2.638   0.587  1.00 14.60           C  
ATOM     19  C   PRO A   2       3.551   3.540  -0.613  1.00 14.27           C  
ATOM     20  O   PRO A   2       3.815   3.140  -1.747  1.00 14.33           O  
ATOM     21  CB  PRO A   2       5.266   2.380   0.808  1.00 21.91           C  
ATOM     22  CG  PRO A   2       5.341   0.972   1.317  1.00 21.91           C  
ATOM     23  CD  PRO A   2       4.273   0.231   0.550  1.00 21.91           C  
ATOM     24  HA  PRO A   2       3.303   3.044   1.489  1.00 17.52           H  
ATOM     25 1HB  PRO A   2       5.814   2.532  -0.131  1.00 26.29           H  
ATOM     26 2HB  PRO A   2       5.662   3.093   1.535  1.00 26.29           H  
ATOM     27 1HG  PRO A   2       6.349   0.567   1.147  1.00 26.29           H  
ATOM     28 2HG  PRO A   2       5.183   0.962   2.399  1.00 26.29           H  
ATOM     29 1HD  PRO A   2       4.691  -0.134  -0.397  1.00 26.29           H  
ATOM     30 2HD  PRO A   2       3.885  -0.571   1.184  1.00 26.29           H  
ATOM     31  N   GLY A   3       3.097   4.765  -0.375  1.00 14.09           N  
ATOM     32  CA  GLY A   3       2.848   5.707  -1.455  1.00 13.93           C  
ATOM     33  C   GLY A   3       1.433   5.650  -2.058  1.00 13.53           C  
ATOM     34  O   GLY A   3       1.032   6.569  -2.776  1.00 13.59           O  
ATOM     35  H   GLY A   3       2.912   5.092   0.579  1.00 16.91           H  
ATOM     36 1HA  GLY A   3       3.035   6.713  -1.082  1.00 16.72           H  
ATOM     37 2HA  GLY A   3       3.576   5.535  -2.247  1.00 16.72           H  
ATOM     38  N   PHE A   4       0.652   4.612  -1.767  1.00 13.29           N  
ATOM     39  CA  PHE A   4      -0.680   4.476  -2.364  1.00 13.09           C  
ATOM     40  C   PHE A   4      -1.878   4.970  -1.566  1.00 12.85           C  
ATOM     41  O   PHE A   4      -1.866   5.034  -0.327  1.00 12.93           O  
ATOM     42  CB  PHE A   4      -0.934   3.020  -2.718  1.00 18.41           C  
ATOM     43  CG  PHE A   4      -0.143   2.534  -3.882  1.00 18.41           C  
ATOM     44  CD1 PHE A   4       1.151   2.070  -3.730  1.00 18.41           C  
ATOM     45  CD2 PHE A   4      -0.713   2.518  -5.140  1.00 18.41           C  
ATOM     46  CE1 PHE A   4       1.860   1.608  -4.808  1.00 18.41           C  
ATOM     47  CE2 PHE A   4      -0.008   2.057  -6.226  1.00 18.41           C  
ATOM     48  CZ  PHE A   4       1.284   1.600  -6.060  1.00 18.41           C  
ATOM     49  H   PHE A   4       0.997   3.847  -1.175  1.00 15.95           H  
ATOM     50  HA  PHE A   4      -0.672   5.034  -3.300  1.00 15.71           H  
ATOM     51 1HB  PHE A   4      -0.696   2.401  -1.863  1.00 22.09           H  
ATOM     52 2HB  PHE A   4      -1.997   2.880  -2.934  1.00 22.09           H  
ATOM     53  HD1 PHE A   4       1.614   2.080  -2.749  1.00 22.09           H  
ATOM     54  HD2 PHE A   4      -1.739   2.881  -5.267  1.00 22.09           H  
ATOM     55  HE1 PHE A   4       2.882   1.252  -4.671  1.00 22.09           H  
ATOM     56  HE2 PHE A   4      -0.466   2.052  -7.215  1.00 22.09           H  
ATOM     57  HZ  PHE A   4       1.848   1.235  -6.917  1.00 22.09           H  
ATOM     58  N   GLN A   5      -2.929   5.301  -2.319  1.00 12.74           N  
ATOM     59  CA  GLN A   5      -4.209   5.660  -1.748  1.00 12.75           C  
ATOM     60  C   GLN A   5      -4.635   4.496  -0.879  1.00 12.64           C  
ATOM     61  O   GLN A   5      -4.428   3.343  -1.250  1.00 12.75           O  
ATOM     62  CB  GLN A   5      -5.258   5.948  -2.844  1.00 17.85           C  
ATOM     63  CG  GLN A   5      -5.643   4.764  -3.750  1.00 17.85           C  
ATOM     64  CD  GLN A   5      -4.721   4.657  -4.946  1.00 17.85           C  
ATOM     65  OE1 GLN A   5      -3.558   5.091  -4.877  1.00 17.85           O  
ATOM     66  NE2 GLN A   5      -5.213   4.077  -6.033  1.00 17.85           N  
ATOM     67  H   GLN A   5      -2.844   5.276  -3.335  1.00 15.29           H  
ATOM     68  HA  GLN A   5      -4.102   6.550  -1.141  1.00 15.30           H  
ATOM     69 1HB  GLN A   5      -6.163   6.327  -2.386  1.00 21.42           H  
ATOM     70 2HB  GLN A   5      -4.893   6.735  -3.497  1.00 21.42           H  
ATOM     71 1HG  GLN A   5      -5.634   3.829  -3.222  1.00 21.42           H  
ATOM     72 2HG  GLN A   5      -6.653   4.945  -4.118  1.00 21.42           H  
ATOM     73 1HE2 GLN A   5      -4.646   3.977  -6.852  1.00 21.42           H  
ATOM     74 2HE2 GLN A   5      -6.151   3.723  -6.031  1.00 21.42           H  
ATOM     75  N   GLY A   6      -5.222   4.796   0.267  1.00 12.62           N  
ATOM     76  CA  GLY A   6      -5.706   3.778   1.195  1.00 12.74           C  
ATOM     77  C   GLY A   6      -4.935   3.849   2.491  1.00 12.62           C  
ATOM     78  O   GLY A   6      -5.463   3.516   3.555  1.00 12.59           O  
ATOM     79  H   GLY A   6      -5.314   5.776   0.532  1.00 15.14           H  
ATOM     80 1HA  GLY A   6      -6.767   3.927   1.393  1.00 15.29           H  
ATOM     81 2HA  GLY A   6      -5.590   2.785   0.757  1.00 15.29           H  
ATOM     82  N   LEU A   7      -3.728   4.396   2.429  1.00 12.76           N  
ATOM     83  CA  LEU A   7      -2.961   4.555   3.639  1.00 12.86           C  
ATOM     84  C   LEU A   7      -3.559   5.695   4.435  1.00 12.81           C  
ATOM     85  O   LEU A   7      -4.113   6.651   3.871  1.00 12.99           O  
ATOM     86  CB  LEU A   7      -1.510   4.864   3.309  1.00 17.97           C  
ATOM     87  CG  LEU A   7      -0.701   3.779   2.568  1.00 17.97           C  
ATOM     88  CD1 LEU A   7       0.626   4.366   2.219  1.00 17.97           C  
ATOM     89  CD2 LEU A   7      -0.510   2.514   3.425  1.00 17.97           C  
ATOM     90  H   LEU A   7      -3.316   4.657   1.525  1.00 15.31           H  
ATOM     91  HA  LEU A   7      -3.031   3.645   4.230  1.00 15.43           H  
ATOM     92 1HB  LEU A   7      -1.535   5.715   2.646  1.00 21.56           H  
ATOM     93 2HB  LEU A   7      -0.980   5.145   4.217  1.00 21.56           H  
ATOM     94  HG  LEU A   7      -1.213   3.510   1.639  1.00 21.56           H  
ATOM     95 1HD1 LEU A   7       1.185   3.631   1.679  1.00 21.56           H  
ATOM     96 2HD1 LEU A   7       0.485   5.242   1.589  1.00 21.56           H  
ATOM     97 3HD1 LEU A   7       1.166   4.648   3.117  1.00 21.56           H  
ATOM     98 1HD2 LEU A   7       0.077   1.789   2.858  1.00 21.56           H  
ATOM     99 2HD2 LEU A   7       0.018   2.765   4.344  1.00 21.56           H  
ATOM    100 3HD2 LEU A   7      -1.477   2.072   3.667  1.00 21.56           H  
ATOM    101  N   GLN A   8      -3.468   5.605   5.750  1.00 12.75           N  
ATOM    102  CA  GLN A   8      -3.976   6.680   6.576  1.00 12.86           C  
ATOM    103  C   GLN A   8      -3.336   8.002   6.178  1.00 13.09           C  
ATOM    104  O   GLN A   8      -2.114   8.117   6.099  1.00 13.30           O  
ATOM    105  CB  GLN A   8      -3.759   6.352   8.048  1.00 17.96           C  
ATOM    106  CG  GLN A   8      -4.205   7.435   9.038  1.00 17.96           C  
ATOM    107  CD  GLN A   8      -5.715   7.674   9.026  1.00 17.96           C  
ATOM    108  OE1 GLN A   8      -6.538   6.766   8.777  1.00 17.96           O  
ATOM    109  NE2 GLN A   8      -6.097   8.915   9.303  1.00 17.96           N  
ATOM    110  H   GLN A   8      -3.034   4.795   6.173  1.00 15.30           H  
ATOM    111  HA  GLN A   8      -5.048   6.764   6.401  1.00 15.43           H  
ATOM    112 1HB  GLN A   8      -4.295   5.439   8.295  1.00 21.55           H  
ATOM    113 2HB  GLN A   8      -2.711   6.155   8.203  1.00 21.55           H  
ATOM    114 1HG  GLN A   8      -3.927   7.119  10.042  1.00 21.55           H  
ATOM    115 2HG  GLN A   8      -3.705   8.374   8.802  1.00 21.55           H  
ATOM    116 1HE2 GLN A   8      -7.073   9.152   9.323  1.00 21.55           H  
ATOM    117 2HE2 GLN A   8      -5.412   9.620   9.504  1.00 21.55           H  
ATOM    118  N   GLY A   9      -4.180   9.003   5.934  1.00 13.24           N  
ATOM    119  CA  GLY A   9      -3.750  10.327   5.505  1.00 13.63           C  
ATOM    120  C   GLY A   9      -4.288  10.617   4.107  1.00 13.76           C  
ATOM    121  O   GLY A   9      -4.361  11.774   3.684  1.00 13.82           O  
ATOM    122  H   GLY A   9      -5.176   8.834   6.005  1.00 15.89           H  
ATOM    123 1HA  GLY A   9      -4.117  11.076   6.206  1.00 16.36           H  
ATOM    124 2HA  GLY A   9      -2.663  10.381   5.503  1.00 16.36           H  
ATOM    125  N   THR A  10      -4.700   9.561   3.409  1.00 13.98           N  
ATOM    126  CA  THR A  10      -5.280   9.678   2.079  1.00 14.32           C  
ATOM    127  C   THR A  10      -6.786   9.625   2.213  1.00 14.56           C  
ATOM    128  O   THR A  10      -7.314   9.363   3.293  1.00 14.59           O  
ATOM    129  CB  THR A  10      -4.846   8.547   1.131  1.00 19.91           C  
ATOM    130  OG1 THR A  10      -5.405   7.297   1.563  1.00 19.91           O  
ATOM    131  CG2 THR A  10      -3.382   8.440   1.090  1.00 19.91           C  
ATOM    132  H   THR A  10      -4.580   8.629   3.810  1.00 16.78           H  
ATOM    133  HA  THR A  10      -4.999  10.638   1.645  1.00 17.18           H  
ATOM    134  HB  THR A  10      -5.198   8.762   0.123  1.00 23.89           H  
ATOM    135  HG1 THR A  10      -5.035   7.078   2.465  1.00 23.89           H  
ATOM    136 1HG2 THR A  10      -3.071   7.658   0.417  1.00 23.89           H  
ATOM    137 2HG2 THR A  10      -2.993   9.393   0.746  1.00 23.89           H  
ATOM    138 3HG2 THR A  10      -2.996   8.223   2.083  1.00 23.89           H  
ATOM    139  N   VAL A  11      -7.479   9.846   1.100  1.00 14.87           N  
ATOM    140  CA  VAL A  11      -8.935   9.804   1.061  1.00 15.29           C  
ATOM    141  C   VAL A  11      -9.386   8.417   0.593  1.00 15.70           C  
ATOM    142  O   VAL A  11     -10.573   8.093   0.573  1.00 15.99           O  
ATOM    143  CB  VAL A  11      -9.416  10.924   0.103  1.00 21.24           C  
ATOM    144  CG1 VAL A  11     -10.934  10.908  -0.132  1.00 21.24           C  
ATOM    145  CG2 VAL A  11      -8.980  12.261   0.684  1.00 21.24           C  
ATOM    146  H   VAL A  11      -6.971  10.068   0.256  1.00 17.84           H  
ATOM    147  HA  VAL A  11      -9.326   9.988   2.063  1.00 18.35           H  
ATOM    148  HB  VAL A  11      -8.951  10.779  -0.859  1.00 25.49           H  
ATOM    149 1HG1 VAL A  11     -11.197  11.717  -0.814  1.00 25.49           H  
ATOM    150 2HG1 VAL A  11     -11.259   9.986  -0.578  1.00 25.49           H  
ATOM    151 3HG1 VAL A  11     -11.455  11.050   0.814  1.00 25.49           H  
ATOM    152 1HG2 VAL A  11      -9.276  13.064   0.010  1.00 25.49           H  
ATOM    153 2HG2 VAL A  11      -9.457  12.404   1.654  1.00 25.49           H  
ATOM    154 3HG2 VAL A  11      -7.900  12.282   0.812  1.00 25.49           H  
ATOM    155  N   GLY A  12      -8.404   7.616   0.186  1.00 15.89           N  
ATOM    156  CA  GLY A  12      -8.595   6.254  -0.282  1.00 16.43           C  
ATOM    157  C   GLY A  12      -9.000   6.156  -1.745  1.00 17.09           C  
ATOM    158  O   GLY A  12      -9.143   5.062  -2.296  1.00 17.62           O  
ATOM    159  H   GLY A  12      -7.459   7.957   0.272  1.00 19.07           H  
ATOM    160 1HA  GLY A  12      -7.688   5.689  -0.120  1.00 19.72           H  
ATOM    161 2HA  GLY A  12      -9.347   5.800   0.337  1.00 19.72           H  
ATOM    162  N   GLU A  13      -9.156   7.300  -2.388  1.00 17.17           N  
ATOM    163  CA  GLU A  13      -9.574   7.343  -3.766  1.00 17.86           C  
ATOM    164  C   GLU A  13      -8.365   7.485  -4.684  1.00 17.94           C  
ATOM    165  O   GLU A  13      -7.409   8.184  -4.325  1.00 18.16           O  
ATOM    166  CB  GLU A  13     -10.523   8.525  -3.975  1.00 24.73           C  
ATOM    167  CG  GLU A  13     -11.854   8.414  -3.231  1.00 24.73           C  
ATOM    168  CD  GLU A  13     -12.742   9.628  -3.438  1.00 24.73           C  
ATOM    169  OE1 GLU A  13     -12.263  10.595  -3.983  1.00 24.73           O  
ATOM    170  OE2 GLU A  13     -13.890   9.582  -3.062  1.00 24.73           O  
ATOM    171  H   GLU A  13      -9.005   8.159  -1.884  1.00 20.60           H  
ATOM    172  HA  GLU A  13     -10.124   6.436  -3.962  1.00 21.43           H  
ATOM    173 1HB  GLU A  13     -10.033   9.441  -3.643  1.00 29.68           H  
ATOM    174 2HB  GLU A  13     -10.736   8.637  -5.040  1.00 29.68           H  
ATOM    175 1HG  GLU A  13     -12.379   7.528  -3.584  1.00 29.68           H  
ATOM    176 2HG  GLU A  13     -11.658   8.279  -2.169  1.00 29.68           H  
ATOM    177  N   PRO A  14      -8.368   6.856  -5.873  1.00 17.87           N  
ATOM    178  CA  PRO A  14      -7.338   7.010  -6.866  1.00 18.06           C  
ATOM    179  C   PRO A  14      -7.215   8.485  -7.135  1.00 17.85           C  
ATOM    180  O   PRO A  14      -8.223   9.173  -7.280  1.00 18.21           O  
ATOM    181  CB  PRO A  14      -7.909   6.253  -8.070  1.00 27.09           C  
ATOM    182  CG  PRO A  14      -8.817   5.212  -7.462  1.00 27.09           C  
ATOM    183  CD  PRO A  14      -9.439   5.901  -6.252  1.00 27.09           C  
ATOM    184  HA  PRO A  14      -6.393   6.588  -6.504  1.00 21.67           H  
ATOM    185 1HB  PRO A  14      -8.438   6.949  -8.738  1.00 32.51           H  
ATOM    186 2HB  PRO A  14      -7.090   5.812  -8.657  1.00 32.51           H  
ATOM    187 1HG  PRO A  14      -9.570   4.896  -8.203  1.00 32.51           H  
ATOM    188 2HG  PRO A  14      -8.249   4.315  -7.191  1.00 32.51           H  
ATOM    189 1HD  PRO A  14     -10.372   6.430  -6.513  1.00 32.51           H  
ATOM    190 2HD  PRO A  14      -9.583   5.122  -5.491  1.00 32.51           H  
ATOM    191  N   GLY A  15      -5.991   8.963  -7.238  1.00 17.38           N  
ATOM    192  CA  GLY A  15      -5.759  10.377  -7.454  1.00 17.26           C  
ATOM    193  C   GLY A  15      -5.128  10.992  -6.214  1.00 16.57           C  
ATOM    194  O   GLY A  15      -4.452  12.019  -6.308  1.00 16.52           O  
ATOM    195  H   GLY A  15      -5.198   8.344  -7.134  1.00 20.86           H  
ATOM    196 1HA  GLY A  15      -5.106  10.517  -8.316  1.00 20.71           H  
ATOM    197 2HA  GLY A  15      -6.701  10.878  -7.674  1.00 20.71           H  
ATOM    198  N   VAL A  16      -5.324  10.352  -5.052  1.00 16.16           N  
ATOM    199  CA  VAL A  16      -4.732  10.852  -3.822  1.00 15.63           C  
ATOM    200  C   VAL A  16      -3.587   9.936  -3.358  1.00 14.93           C  
ATOM    201  O   VAL A  16      -3.853   8.884  -2.777  1.00 14.88           O  
ATOM    202  CB  VAL A  16      -5.804  10.910  -2.717  1.00 22.10           C  
ATOM    203  CG1 VAL A  16      -5.190  11.440  -1.419  1.00 22.10           C  
ATOM    204  CG2 VAL A  16      -6.963  11.790  -3.192  1.00 22.10           C  
ATOM    205  H   VAL A  16      -5.924   9.516  -5.015  1.00 19.39           H  
ATOM    206  HA  VAL A  16      -4.399  11.863  -4.003  1.00 18.76           H  
ATOM    207  HB  VAL A  16      -6.175   9.902  -2.524  1.00 26.52           H  
ATOM    208 1HG1 VAL A  16      -5.939  11.478  -0.651  1.00 26.52           H  
ATOM    209 2HG1 VAL A  16      -4.370  10.796  -1.092  1.00 26.52           H  
ATOM    210 3HG1 VAL A  16      -4.804  12.444  -1.589  1.00 26.52           H  
ATOM    211 1HG2 VAL A  16      -7.729  11.836  -2.438  1.00 26.52           H  
ATOM    212 2HG2 VAL A  16      -6.595  12.795  -3.394  1.00 26.52           H  
ATOM    213 3HG2 VAL A  16      -7.390  11.370  -4.107  1.00 26.52           H  
ATOM    214  N   PRO A  17      -2.309  10.329  -3.542  1.00 14.53           N  
ATOM    215  CA  PRO A  17      -1.136   9.538  -3.220  1.00 13.93           C  
ATOM    216  C   PRO A  17      -0.977   9.484  -1.722  1.00 13.61           C  
ATOM    217  O   PRO A  17      -1.351  10.438  -1.029  1.00 13.89           O  
ATOM    218  CB  PRO A  17      -0.003  10.323  -3.882  1.00 20.90           C  
ATOM    219  CG  PRO A  17      -0.485  11.756  -3.877  1.00 20.90           C  
ATOM    220  CD  PRO A  17      -1.997  11.677  -4.044  1.00 20.90           C  
ATOM    221  HA  PRO A  17      -1.232   8.524  -3.640  1.00 16.72           H  
ATOM    222 1HB  PRO A  17       0.927  10.180  -3.302  1.00 25.08           H  
ATOM    223 2HB  PRO A  17       0.185   9.930  -4.889  1.00 25.08           H  
ATOM    224 1HG  PRO A  17      -0.197  12.245  -2.931  1.00 25.08           H  
ATOM    225 2HG  PRO A  17      -0.005  12.323  -4.688  1.00 25.08           H  
ATOM    226 1HD  PRO A  17      -2.436  12.449  -3.397  1.00 25.08           H  
ATOM    227 2HD  PRO A  17      -2.283  11.786  -5.100  1.00 25.08           H  
ATOM    228  N   GLY A  18      -0.386   8.415  -1.236  1.00 13.19           N  
ATOM    229  CA  GLY A  18      -0.141   8.269   0.181  1.00 13.01           C  
ATOM    230  C   GLY A  18       1.283   8.574   0.609  1.00 12.59           C  
ATOM    231  O   GLY A  18       2.144   8.894  -0.210  1.00 12.39           O  
ATOM    232  H   GLY A  18      -0.057   7.696  -1.878  1.00 15.83           H  
ATOM    233 1HA  GLY A  18      -0.804   8.939   0.703  1.00 15.61           H  
ATOM    234 2HA  GLY A  18      -0.407   7.250   0.460  1.00 15.61           H  
ATOM    235  N   PRO A  19       1.528   8.512   1.924  1.00 12.63           N  
ATOM    236  CA  PRO A  19       2.788   8.652   2.611  1.00 12.46           C  
ATOM    237  C   PRO A  19       3.442   7.304   2.488  1.00 11.96           C  
ATOM    238  O   PRO A  19       2.799   6.384   1.988  1.00 11.87           O  
ATOM    239  CB  PRO A  19       2.357   8.953   4.050  1.00 18.70           C  
ATOM    240  CG  PRO A  19       1.069   8.176   4.203  1.00 18.70           C  
ATOM    241  CD  PRO A  19       0.384   8.313   2.860  1.00 18.70           C  
ATOM    242  HA  PRO A  19       3.390   9.454   2.162  1.00 14.95           H  
ATOM    243 1HB  PRO A  19       3.131   8.628   4.760  1.00 22.44           H  
ATOM    244 2HB  PRO A  19       2.224  10.033   4.191  1.00 22.44           H  
ATOM    245 1HG  PRO A  19       1.286   7.127   4.452  1.00 22.44           H  
ATOM    246 2HG  PRO A  19       0.461   8.575   5.038  1.00 22.44           H  
ATOM    247 1HD  PRO A  19      -0.138   7.401   2.655  1.00 22.44           H  
ATOM    248 2HD  PRO A  19      -0.285   9.189   2.882  1.00 22.44           H  
ATOM    249  N   ARG A  20       4.665   7.148   2.969  1.00 11.80           N  
ATOM    250  CA  ARG A  20       5.215   5.801   3.036  1.00 11.49           C  
ATOM    251  C   ARG A  20       4.327   4.935   3.924  1.00 11.53           C  
ATOM    252  O   ARG A  20       4.128   3.758   3.665  1.00 11.98           O  
ATOM    253  CB  ARG A  20       6.630   5.802   3.578  1.00 16.21           C  
ATOM    254  CG  ARG A  20       7.712   6.362   2.646  1.00 16.21           C  
ATOM    255  CD  ARG A  20       8.058   5.428   1.529  1.00 16.21           C  
ATOM    256  NE  ARG A  20       8.598   4.151   2.026  1.00 16.21           N  
ATOM    257  CZ  ARG A  20       8.908   3.087   1.268  1.00 16.21           C  
ATOM    258  NH1 ARG A  20       8.768   3.105  -0.049  1.00 16.21           N  
ATOM    259  NH2 ARG A  20       9.364   2.024   1.889  1.00 16.21           N  
ATOM    260  H   ARG A  20       5.186   7.942   3.320  1.00 14.16           H  
ATOM    261  HA  ARG A  20       5.214   5.378   2.030  1.00 13.79           H  
ATOM    262 1HB  ARG A  20       6.654   6.393   4.494  1.00 19.45           H  
ATOM    263 2HB  ARG A  20       6.909   4.784   3.852  1.00 19.45           H  
ATOM    264 1HG  ARG A  20       7.350   7.286   2.197  1.00 19.45           H  
ATOM    265 2HG  ARG A  20       8.618   6.567   3.189  1.00 19.45           H  
ATOM    266 1HD  ARG A  20       7.183   5.223   0.920  1.00 19.45           H  
ATOM    267 2HD  ARG A  20       8.821   5.900   0.913  1.00 19.45           H  
ATOM    268  HE  ARG A  20       8.742   4.020   3.042  1.00 19.45           H  
ATOM    269 1HH1 ARG A  20       8.420   3.930  -0.514  1.00 19.45           H  
ATOM    270 2HH1 ARG A  20       9.012   2.290  -0.594  1.00 19.45           H  
ATOM    271 1HH2 ARG A  20       9.444   2.075   2.918  1.00 19.45           H  
ATOM    272 2HH2 ARG A  20       9.619   1.193   1.380  1.00 19.45           H  
ATOM    273  N   GLY A  21       3.819   5.529   4.994  1.00 11.25           N  
ATOM    274  CA  GLY A  21       2.960   4.858   5.951  1.00 11.47           C  
ATOM    275  C   GLY A  21       3.070   5.610   7.257  1.00 11.53           C  
ATOM    276  O   GLY A  21       3.724   6.655   7.324  1.00 11.45           O  
ATOM    277  H   GLY A  21       4.040   6.497   5.161  1.00 13.50           H  
ATOM    278 1HA  GLY A  21       1.930   4.863   5.598  1.00 13.76           H  
ATOM    279 2HA  GLY A  21       3.262   3.821   6.080  1.00 13.76           H  
ATOM    280  N   LEU A  22       2.440   5.102   8.298  1.00 11.88           N  
ATOM    281  CA  LEU A  22       2.489   5.780   9.577  1.00 12.21           C  
ATOM    282  C   LEU A  22       3.763   5.397  10.332  1.00 11.98           C  
ATOM    283  O   LEU A  22       4.214   4.251  10.220  1.00 11.79           O  
ATOM    284  CB  LEU A  22       1.273   5.388  10.417  1.00 16.97           C  
ATOM    285  CG  LEU A  22      -0.120   5.746   9.840  1.00 16.97           C  
ATOM    286  CD1 LEU A  22      -1.178   5.160  10.761  1.00 16.97           C  
ATOM    287  CD2 LEU A  22      -0.279   7.282   9.726  1.00 16.97           C  
ATOM    288  H   LEU A  22       1.923   4.240   8.197  1.00 14.26           H  
ATOM    289  HA  LEU A  22       2.465   6.837   9.381  1.00 14.65           H  
ATOM    290 1HB  LEU A  22       1.303   4.308  10.574  1.00 20.36           H  
ATOM    291 2HB  LEU A  22       1.361   5.867  11.393  1.00 20.36           H  
ATOM    292  HG  LEU A  22      -0.239   5.299   8.856  1.00 20.36           H  
ATOM    293 1HD1 LEU A  22      -2.166   5.380  10.379  1.00 20.36           H  
ATOM    294 2HD1 LEU A  22      -1.051   4.079  10.819  1.00 20.36           H  
ATOM    295 3HD1 LEU A  22      -1.075   5.590  11.756  1.00 20.36           H  
ATOM    296 1HD2 LEU A  22      -1.256   7.524   9.333  1.00 20.36           H  
ATOM    297 2HD2 LEU A  22      -0.168   7.735  10.709  1.00 20.36           H  
ATOM    298 3HD2 LEU A  22       0.468   7.693   9.056  1.00 20.36           H  
ATOM    299  N   PRO A  23       4.373   6.311  11.101  1.00 12.19           N  
ATOM    300  CA  PRO A  23       5.524   6.033  11.929  1.00 12.24           C  
ATOM    301  C   PRO A  23       5.171   4.879  12.834  1.00 12.60           C  
ATOM    302  O   PRO A  23       4.078   4.839  13.397  1.00 13.08           O  
ATOM    303  CB  PRO A  23       5.689   7.338  12.717  1.00 18.36           C  
ATOM    304  CG  PRO A  23       5.127   8.399  11.800  1.00 18.36           C  
ATOM    305  CD  PRO A  23       3.950   7.732  11.110  1.00 18.36           C  
ATOM    306  HA  PRO A  23       6.396   5.806  11.302  1.00 14.69           H  
ATOM    307 1HB  PRO A  23       5.159   7.271  13.679  1.00 22.03           H  
ATOM    308 2HB  PRO A  23       6.755   7.497  12.947  1.00 22.03           H  
ATOM    309 1HG  PRO A  23       4.833   9.287  12.385  1.00 22.03           H  
ATOM    310 2HG  PRO A  23       5.899   8.728  11.086  1.00 22.03           H  
ATOM    311 1HD  PRO A  23       3.011   7.865  11.671  1.00 22.03           H  
ATOM    312 2HD  PRO A  23       3.913   8.155  10.095  1.00 22.03           H  
ATOM    313  N   GLY A  24       6.107   3.963  12.999  1.00 12.56           N  
ATOM    314  CA  GLY A  24       5.887   2.784  13.818  1.00 13.08           C  
ATOM    315  C   GLY A  24       5.856   1.551  12.931  1.00 13.32           C  
ATOM    316  O   GLY A  24       6.128   0.436  13.384  1.00 13.52           O  
ATOM    317  H   GLY A  24       6.995   4.060  12.520  1.00 15.07           H  
ATOM    318 1HA  GLY A  24       6.680   2.694  14.560  1.00 15.70           H  
ATOM    319 2HA  GLY A  24       4.944   2.876  14.356  1.00 15.70           H  
ATOM    320  N   LEU A  25       5.553   1.752  11.651  1.00 13.47           N  
ATOM    321  CA  LEU A  25       5.513   0.652  10.716  1.00 13.70           C  
ATOM    322  C   LEU A  25       6.835   0.502   9.950  1.00 13.47           C  
ATOM    323  O   LEU A  25       7.312   1.467   9.352  1.00 13.29           O  
ATOM    324  CB  LEU A  25       4.403   0.897   9.705  1.00 19.09           C  
ATOM    325  CG  LEU A  25       2.966   1.048  10.226  1.00 19.09           C  
ATOM    326  CD1 LEU A  25       2.070   1.420   9.044  1.00 19.09           C  
ATOM    327  CD2 LEU A  25       2.487  -0.259  10.874  1.00 19.09           C  
ATOM    328  H   LEU A  25       5.304   2.692  11.316  1.00 16.16           H  
ATOM    329  HA  LEU A  25       5.284  -0.242  11.268  1.00 16.44           H  
ATOM    330 1HB  LEU A  25       4.641   1.796   9.152  1.00 22.91           H  
ATOM    331 2HB  LEU A  25       4.411   0.083   9.039  1.00 22.91           H  
ATOM    332  HG  LEU A  25       2.926   1.862  10.956  1.00 22.91           H  
ATOM    333 1HD1 LEU A  25       1.047   1.555   9.390  1.00 22.91           H  
ATOM    334 2HD1 LEU A  25       2.434   2.338   8.606  1.00 22.91           H  
ATOM    335 3HD1 LEU A  25       2.095   0.632   8.303  1.00 22.91           H  
ATOM    336 1HD2 LEU A  25       1.464  -0.133  11.224  1.00 22.91           H  
ATOM    337 2HD2 LEU A  25       2.521  -1.066  10.140  1.00 22.91           H  
ATOM    338 3HD2 LEU A  25       3.118  -0.512  11.720  1.00 22.91           H  
ATOM    339  N   PRO A  26       7.474  -0.682   9.930  1.00 13.66           N  
ATOM    340  CA  PRO A  26       8.692  -0.918   9.184  1.00 13.68           C  
ATOM    341  C   PRO A  26       8.412  -0.514   7.752  1.00 13.80           C  
ATOM    342  O   PRO A  26       7.347  -0.835   7.231  1.00 14.30           O  
ATOM    343  CB  PRO A  26       8.889  -2.430   9.335  1.00 20.53           C  
ATOM    344  CG  PRO A  26       8.223  -2.755  10.657  1.00 20.53           C  
ATOM    345  CD  PRO A  26       7.007  -1.841  10.719  1.00 20.53           C  
ATOM    346  HA  PRO A  26       9.525  -0.346   9.616  1.00 16.42           H  
ATOM    347 1HB  PRO A  26       8.436  -2.957   8.486  1.00 24.64           H  
ATOM    348 2HB  PRO A  26       9.963  -2.669   9.322  1.00 24.64           H  
ATOM    349 1HG  PRO A  26       7.968  -3.828  10.705  1.00 24.64           H  
ATOM    350 2HG  PRO A  26       8.917  -2.558  11.482  1.00 24.64           H  
ATOM    351 1HD  PRO A  26       6.124  -2.304  10.257  1.00 24.64           H  
ATOM    352 2HD  PRO A  26       6.852  -1.574  11.781  1.00 24.64           H  
ATOM    353  N   GLY A  27       9.354   0.176   7.121  1.00 13.52           N  
ATOM    354  CA  GLY A  27       9.168   0.651   5.756  1.00 13.79           C  
ATOM    355  C   GLY A  27       8.943   2.166   5.737  1.00 13.73           C  
ATOM    356  O   GLY A  27       9.119   2.818   4.695  1.00 13.98           O  
ATOM    357  H   GLY A  27      10.221   0.389   7.594  1.00 16.22           H  
ATOM    358 1HA  GLY A  27      10.044   0.395   5.161  1.00 16.55           H  
ATOM    359 2HA  GLY A  27       8.314   0.146   5.305  1.00 16.55           H  
ATOM    360  N   VAL A  28       8.578   2.722   6.897  1.00 13.56           N  
ATOM    361  CA  VAL A  28       8.330   4.146   7.045  1.00 13.68           C  
ATOM    362  C   VAL A  28       9.527   4.849   7.715  1.00 13.39           C  
ATOM    363  O   VAL A  28       9.945   4.436   8.802  1.00 13.02           O  
ATOM    364  CB  VAL A  28       7.081   4.354   7.905  1.00 19.10           C  
ATOM    365  CG1 VAL A  28       6.782   5.836   8.092  1.00 19.10           C  
ATOM    366  CG2 VAL A  28       5.951   3.638   7.259  1.00 19.10           C  
ATOM    367  H   VAL A  28       8.410   2.116   7.711  1.00 16.27           H  
ATOM    368  HA  VAL A  28       8.112   4.544   6.067  1.00 16.42           H  
ATOM    369  HB  VAL A  28       7.251   3.936   8.898  1.00 22.92           H  
ATOM    370 1HG1 VAL A  28       5.908   5.947   8.702  1.00 22.92           H  
ATOM    371 2HG1 VAL A  28       7.617   6.336   8.581  1.00 22.92           H  
ATOM    372 3HG1 VAL A  28       6.599   6.296   7.127  1.00 22.92           H  
ATOM    373 1HG2 VAL A  28       5.071   3.752   7.865  1.00 22.92           H  
ATOM    374 2HG2 VAL A  28       5.788   4.047   6.279  1.00 22.92           H  
ATOM    375 3HG2 VAL A  28       6.186   2.585   7.176  1.00 22.92           H  
ATOM    376  N   PRO A  29      10.094   5.912   7.116  1.00 13.69           N  
ATOM    377  CA  PRO A  29      11.210   6.656   7.656  1.00 13.66           C  
ATOM    378  C   PRO A  29      10.883   7.068   9.070  1.00 13.48           C  
ATOM    379  O   PRO A  29       9.773   7.515   9.356  1.00 13.80           O  
ATOM    380  CB  PRO A  29      11.293   7.861   6.717  1.00 20.49           C  
ATOM    381  CG  PRO A  29      10.758   7.341   5.412  1.00 20.49           C  
ATOM    382  CD  PRO A  29       9.644   6.387   5.805  1.00 20.49           C  
ATOM    383  HA  PRO A  29      12.121   6.039   7.619  1.00 16.39           H  
ATOM    384 1HB  PRO A  29      10.698   8.694   7.124  1.00 24.59           H  
ATOM    385 2HB  PRO A  29      12.332   8.213   6.646  1.00 24.59           H  
ATOM    386 1HG  PRO A  29      10.404   8.177   4.788  1.00 24.59           H  
ATOM    387 2HG  PRO A  29      11.558   6.840   4.846  1.00 24.59           H  
ATOM    388 1HD  PRO A  29       8.679   6.905   5.880  1.00 24.59           H  
ATOM    389 2HD  PRO A  29       9.651   5.568   5.068  1.00 24.59           H  
ATOM    390  N   GLY A  30      11.859   6.922   9.942  1.00 13.12           N  
ATOM    391  CA  GLY A  30      11.700   7.209  11.353  1.00 13.12           C  
ATOM    392  C   GLY A  30      12.033   5.928  12.091  1.00 12.86           C  
ATOM    393  O   GLY A  30      12.569   5.949  13.201  1.00 12.88           O  
ATOM    394  H   GLY A  30      12.750   6.560   9.625  1.00 15.74           H  
ATOM    395 1HA  GLY A  30      12.373   8.011  11.656  1.00 15.74           H  
ATOM    396 2HA  GLY A  30      10.678   7.517  11.568  1.00 15.74           H  
ATOM    397  N   MET A  31      11.739   4.801  11.441  1.00 12.79           N  
ATOM    398  CA  MET A  31      12.070   3.501  11.984  1.00 12.75           C  
ATOM    399  C   MET A  31      13.584   3.305  11.930  1.00 12.53           C  
ATOM    400  O   MET A  31      14.222   3.773  10.987  1.00 12.47           O  
ATOM    401  CB  MET A  31      11.339   2.428  11.183  1.00 17.87           C  
ATOM    402  CG  MET A  31       9.843   2.468  11.360  1.00 17.87           C  
ATOM    403  SD  MET A  31       9.324   2.112  13.030  1.00 17.87           S  
ATOM    404  CE  MET A  31       9.564   0.337  13.129  1.00 17.87           C  
ATOM    405  H   MET A  31      11.262   4.848  10.529  1.00 15.35           H  
ATOM    406  HA  MET A  31      11.728   3.490  13.012  1.00 15.30           H  
ATOM    407 1HB  MET A  31      11.523   2.600  10.120  1.00 21.44           H  
ATOM    408 2HB  MET A  31      11.716   1.438  11.416  1.00 21.44           H  
ATOM    409 1HG  MET A  31       9.465   3.449  11.083  1.00 21.44           H  
ATOM    410 2HG  MET A  31       9.393   1.747  10.703  1.00 21.44           H  
ATOM    411 1HE  MET A  31       9.262  -0.011  14.118  1.00 21.44           H  
ATOM    412 2HE  MET A  31       8.944  -0.146  12.382  1.00 21.44           H  
ATOM    413 3HE  MET A  31      10.604   0.081  12.957  1.00 21.44           H  
ATOM    414  N   PRO A  32      14.192   2.616  12.919  1.00 12.59           N  
ATOM    415  CA  PRO A  32      15.617   2.311  12.997  1.00 12.62           C  
ATOM    416  C   PRO A  32      16.145   1.414  11.869  1.00 12.70           C  
ATOM    417  O   PRO A  32      17.351   1.376  11.624  1.00 12.92           O  
ATOM    418  CB  PRO A  32      15.729   1.612  14.364  1.00 18.94           C  
ATOM    419  CG  PRO A  32      14.344   1.078  14.658  1.00 18.94           C  
ATOM    420  CD  PRO A  32      13.398   2.085  14.051  1.00 18.94           C  
ATOM    421  HA  PRO A  32      16.173   3.257  13.012  1.00 15.14           H  
ATOM    422 1HB  PRO A  32      16.489   0.819  14.311  1.00 22.73           H  
ATOM    423 2HB  PRO A  32      16.076   2.333  15.121  1.00 22.73           H  
ATOM    424 1HG  PRO A  32      14.226   0.073  14.225  1.00 22.73           H  
ATOM    425 2HG  PRO A  32      14.206   0.970  15.746  1.00 22.73           H  
ATOM    426 1HD  PRO A  32      12.507   1.548  13.714  1.00 22.73           H  
ATOM    427 2HD  PRO A  32      13.160   2.889  14.771  1.00 22.73           H  
ATOM    428  N   GLY A  33      15.262   0.676  11.202  1.00 12.70           N  
ATOM    429  CA  GLY A  33      15.702  -0.198  10.129  1.00 12.95           C  
ATOM    430  C   GLY A  33      14.570  -1.092   9.619  1.00 13.04           C  
ATOM    431  O   GLY A  33      13.457  -1.047  10.147  1.00 13.06           O  
ATOM    432  H   GLY A  33      14.282   0.724  11.426  1.00 15.24           H  
ATOM    433 1HA  GLY A  33      16.093   0.416   9.319  1.00 15.54           H  
ATOM    434 2HA  GLY A  33      16.520  -0.809  10.506  1.00 15.54           H  
ATOM    435  N   PRO A  34      14.836  -1.895   8.573  1.00 13.28           N  
ATOM    436  CA  PRO A  34      13.935  -2.846   7.941  1.00 13.61           C  
ATOM    437  C   PRO A  34      13.751  -4.017   8.886  1.00 13.42           C  
ATOM    438  O   PRO A  34      14.653  -4.295   9.674  1.00 13.36           O  
ATOM    439  CB  PRO A  34      14.705  -3.247   6.678  1.00 20.42           C  
ATOM    440  CG  PRO A  34      16.159  -3.059   7.040  1.00 20.42           C  
ATOM    441  CD  PRO A  34      16.187  -1.865   7.971  1.00 20.42           C  
ATOM    442  HA  PRO A  34      12.976  -2.363   7.707  1.00 16.33           H  
ATOM    443 1HB  PRO A  34      14.476  -4.290   6.417  1.00 24.50           H  
ATOM    444 2HB  PRO A  34      14.388  -2.621   5.830  1.00 24.50           H  
ATOM    445 1HG  PRO A  34      16.544  -3.974   7.524  1.00 24.50           H  
ATOM    446 2HG  PRO A  34      16.761  -2.907   6.131  1.00 24.50           H  
ATOM    447 1HD  PRO A  34      16.965  -2.043   8.723  1.00 24.50           H  
ATOM    448 2HD  PRO A  34      16.352  -0.937   7.402  1.00 24.50           H  
ATOM    449  N   LYS A  35      12.643  -4.736   8.769  1.00 13.47           N  
ATOM    450  CA  LYS A  35      12.418  -5.884   9.634  1.00 13.46           C  
ATOM    451  C   LYS A  35      12.108  -7.189   8.911  1.00 13.25           C  
ATOM    452  O   LYS A  35      10.979  -7.664   8.962  1.00 13.50           O  
ATOM    453  CB  LYS A  35      11.253  -5.589  10.588  1.00 18.85           C  
ATOM    454  CG  LYS A  35      11.433  -4.395  11.550  1.00 18.85           C  
ATOM    455  CD  LYS A  35      12.498  -4.655  12.604  1.00 18.85           C  
ATOM    456  CE  LYS A  35      12.572  -3.525  13.615  1.00 18.85           C  
ATOM    457  NZ  LYS A  35      13.603  -3.796  14.665  1.00 18.85           N  
ATOM    458  H   LYS A  35      11.940  -4.477   8.090  1.00 16.16           H  
ATOM    459  HA  LYS A  35      13.323  -6.056  10.213  1.00 16.15           H  
ATOM    460 1HB  LYS A  35      10.355  -5.393   9.998  1.00 22.62           H  
ATOM    461 2HB  LYS A  35      11.051  -6.472  11.193  1.00 22.62           H  
ATOM    462 1HG  LYS A  35      11.700  -3.499  10.988  1.00 22.62           H  
ATOM    463 2HG  LYS A  35      10.495  -4.214  12.059  1.00 22.62           H  
ATOM    464 1HD  LYS A  35      12.289  -5.593  13.119  1.00 22.62           H  
ATOM    465 2HD  LYS A  35      13.472  -4.732  12.121  1.00 22.62           H  
ATOM    466 1HE  LYS A  35      12.826  -2.598  13.096  1.00 22.62           H  
ATOM    467 2HE  LYS A  35      11.600  -3.409  14.092  1.00 22.62           H  
ATOM    468 1HZ  LYS A  35      13.631  -3.033  15.327  1.00 22.62           H  
ATOM    469 2HZ  LYS A  35      13.370  -4.650  15.154  1.00 22.62           H  
ATOM    470 3HZ  LYS A  35      14.508  -3.895  14.225  1.00 22.62           H  
ATOM    471  N   GLY A  36      13.115  -7.797   8.284  1.00 12.96           N  
ATOM    472  CA  GLY A  36      12.921  -9.075   7.599  1.00 12.89           C  
ATOM    473  C   GLY A  36      12.691  -9.012   6.077  1.00 13.01           C  
ATOM    474  O   GLY A  36      12.423  -7.947   5.516  1.00 13.27           O  
ATOM    475  H   GLY A  36      14.031  -7.366   8.286  1.00 15.55           H  
ATOM    476 1HA  GLY A  36      13.798  -9.677   7.818  1.00 15.47           H  
ATOM    477 2HA  GLY A  36      12.074  -9.583   8.061  1.00 15.47           H  
ATOM    478  N   PRO A  37      12.871 -10.158   5.384  1.00 12.97           N  
ATOM    479  CA  PRO A  37      12.693 -10.387   3.957  1.00 13.19           C  
ATOM    480  C   PRO A  37      11.206 -10.460   3.645  1.00 12.95           C  
ATOM    481  O   PRO A  37      10.432 -10.738   4.559  1.00 12.57           O  
ATOM    482  CB  PRO A  37      13.367 -11.750   3.754  1.00 19.78           C  
ATOM    483  CG  PRO A  37      13.166 -12.460   5.067  1.00 19.78           C  
ATOM    484  CD  PRO A  37      13.281 -11.382   6.119  1.00 19.78           C  
ATOM    485  HA  PRO A  37      13.195  -9.580   3.403  1.00 15.83           H  
ATOM    486 1HB  PRO A  37      12.887 -12.298   2.923  1.00 23.74           H  
ATOM    487 2HB  PRO A  37      14.425 -11.619   3.487  1.00 23.74           H  
ATOM    488 1HG  PRO A  37      12.175 -12.948   5.073  1.00 23.74           H  
ATOM    489 2HG  PRO A  37      13.913 -13.259   5.188  1.00 23.74           H  
ATOM    490 1HD  PRO A  37      12.583 -11.606   6.942  1.00 23.74           H  
ATOM    491 2HD  PRO A  37      14.331 -11.322   6.448  1.00 23.74           H  
ATOM    492  N   PRO A  38      10.788 -10.296   2.383  1.00 13.34           N  
ATOM    493  CA  PRO A  38       9.420 -10.455   1.937  1.00 13.35           C  
ATOM    494  C   PRO A  38       8.984 -11.892   2.101  1.00 13.14           C  
ATOM    495  O   PRO A  38       9.806 -12.806   1.989  1.00 13.33           O  
ATOM    496  CB  PRO A  38       9.491 -10.048   0.459  1.00 20.03           C  
ATOM    497  CG  PRO A  38      10.942 -10.258   0.065  1.00 20.03           C  
ATOM    498  CD  PRO A  38      11.737  -9.938   1.320  1.00 20.03           C  
ATOM    499  HA  PRO A  38       8.772  -9.794   2.515  1.00 16.02           H  
ATOM    500 1HB  PRO A  38       8.785 -10.668  -0.123  1.00 24.04           H  
ATOM    501 2HB  PRO A  38       9.162  -9.015   0.350  1.00 24.04           H  
ATOM    502 1HG  PRO A  38      11.086 -11.300  -0.269  1.00 24.04           H  
ATOM    503 2HG  PRO A  38      11.204  -9.610  -0.786  1.00 24.04           H  
ATOM    504 1HD  PRO A  38      12.633 -10.557   1.339  1.00 24.04           H  
ATOM    505 2HD  PRO A  38      11.967  -8.860   1.373  1.00 24.04           H  
ATOM    506  N   GLY A  39       7.699 -12.088   2.366  1.00 12.91           N  
ATOM    507  CA  GLY A  39       7.163 -13.429   2.531  1.00 12.85           C  
ATOM    508  C   GLY A  39       6.464 -13.961   1.285  1.00 13.17           C  
ATOM    509  O   GLY A  39       6.490 -13.336   0.225  1.00 13.43           O  
ATOM    510  H   GLY A  39       7.054 -11.274   2.428  1.00 15.49           H  
ATOM    511 1HA  GLY A  39       7.977 -14.096   2.811  1.00 15.42           H  
ATOM    512 2HA  GLY A  39       6.469 -13.409   3.360  1.00 15.42           H  
ATOM    513  N   PRO A  40       5.874 -15.164   1.385  1.00 13.29           N  
ATOM    514  CA  PRO A  40       5.105 -15.840   0.367  1.00 13.71           C  
ATOM    515  C   PRO A  40       3.777 -15.127   0.380  1.00 13.61           C  
ATOM    516  O   PRO A  40       3.496 -14.474   1.375  1.00 13.23           O  
ATOM    517  CB  PRO A  40       5.008 -17.270   0.902  1.00 20.57           C  
ATOM    518  CG  PRO A  40       5.039 -17.099   2.404  1.00 20.57           C  
ATOM    519  CD  PRO A  40       5.967 -15.920   2.656  1.00 20.57           C  
ATOM    520  HA  PRO A  40       5.623 -15.769  -0.599  1.00 16.45           H  
ATOM    521 1HB  PRO A  40       4.067 -17.739   0.563  1.00 24.68           H  
ATOM    522 2HB  PRO A  40       5.835 -17.882   0.511  1.00 24.68           H  
ATOM    523 1HG  PRO A  40       4.012 -16.905   2.775  1.00 24.68           H  
ATOM    524 2HG  PRO A  40       5.381 -18.026   2.888  1.00 24.68           H  
ATOM    525 1HD  PRO A  40       5.545 -15.353   3.494  1.00 24.68           H  
ATOM    526 2HD  PRO A  40       6.996 -16.264   2.847  1.00 24.68           H  
ATOM    527  N   PRO A  41       2.958 -15.209  -0.656  1.00 14.09           N  
ATOM    528  CA  PRO A  41       1.613 -14.687  -0.649  1.00 14.23           C  
ATOM    529  C   PRO A  41       0.763 -15.546   0.273  1.00 14.23           C  
ATOM    530  O   PRO A  41       1.057 -16.731   0.444  1.00 14.43           O  
ATOM    531  CB  PRO A  41       1.202 -14.811  -2.119  1.00 21.35           C  
ATOM    532  CG  PRO A  41       2.050 -15.964  -2.655  1.00 21.35           C  
ATOM    533  CD  PRO A  41       3.373 -15.861  -1.902  1.00 21.35           C  
ATOM    534  HA  PRO A  41       1.621 -13.637  -0.313  1.00 17.08           H  
ATOM    535 1HB  PRO A  41       0.119 -15.010  -2.185  1.00 25.62           H  
ATOM    536 2HB  PRO A  41       1.378 -13.850  -2.644  1.00 25.62           H  
ATOM    537 1HG  PRO A  41       1.535 -16.924  -2.472  1.00 25.62           H  
ATOM    538 2HG  PRO A  41       2.166 -15.868  -3.746  1.00 25.62           H  
ATOM    539 1HD  PRO A  41       3.764 -16.867  -1.712  1.00 25.62           H  
ATOM    540 2HD  PRO A  41       4.091 -15.226  -2.446  1.00 25.62           H  
ATOM    541  N   GLY A  42      -0.311 -14.979   0.800  1.00 14.15           N  
ATOM    542  CA  GLY A  42      -1.263 -15.716   1.616  1.00 14.31           C  
ATOM    543  C   GLY A  42      -0.915 -15.772   3.120  1.00 14.70           C  
ATOM    544  O   GLY A  42       0.172 -15.377   3.534  1.00 14.94           O  
ATOM    545  H   GLY A  42      -0.504 -14.001   0.613  1.00 16.98           H  
ATOM    546 1HA  GLY A  42      -2.222 -15.222   1.495  1.00 17.17           H  
ATOM    547 2HA  GLY A  42      -1.358 -16.720   1.206  1.00 17.17           H  
ATOM    548  N   PRO A  43      -1.837 -16.327   3.933  1.00 14.89           N  
ATOM    549  CA  PRO A  43      -1.852 -16.459   5.386  1.00 15.39           C  
ATOM    550  C   PRO A  43      -0.962 -17.554   5.906  1.00 15.69           C  
ATOM    551  O   PRO A  43      -0.587 -18.453   5.149  1.00 15.74           O  
ATOM    552  CB  PRO A  43      -3.293 -16.864   5.658  1.00 23.09           C  
ATOM    553  CG  PRO A  43      -3.668 -17.639   4.488  1.00 23.09           C  
ATOM    554  CD  PRO A  43      -2.969 -17.003   3.312  1.00 23.09           C  
ATOM    555  HA  PRO A  43      -1.613 -15.491   5.856  1.00 18.47           H  
ATOM    556 1HB  PRO A  43      -3.343 -17.473   6.585  1.00 27.71           H  
ATOM    557 2HB  PRO A  43      -3.924 -16.009   5.814  1.00 27.71           H  
ATOM    558 1HG  PRO A  43      -3.373 -18.692   4.651  1.00 27.71           H  
ATOM    559 2HG  PRO A  43      -4.758 -17.622   4.411  1.00 27.71           H  
ATOM    560 1HD  PRO A  43      -2.641 -17.805   2.639  1.00 27.71           H  
ATOM    561 2HD  PRO A  43      -3.612 -16.300   2.832  1.00 27.71           H  
ATOM    562  N   SER A  44      -0.674 -17.516   7.203  1.00 16.02           N  
ATOM    563  CA  SER A  44      -0.019 -18.634   7.841  1.00 16.47           C  
ATOM    564  C   SER A  44      -1.044 -19.758   8.014  1.00 16.43           C  
ATOM    565  O   SER A  44      -2.257 -19.505   8.094  1.00 16.71           O  
ATOM    566  CB  SER A  44       0.563 -18.194   9.175  1.00 22.88           C  
ATOM    567  OG  SER A  44      -0.448 -17.841  10.085  1.00 22.88           O  
ATOM    568  H   SER A  44      -0.966 -16.736   7.780  1.00 19.22           H  
ATOM    569  HA  SER A  44       0.785 -18.991   7.197  1.00 19.76           H  
ATOM    570 1HB  SER A  44       1.163 -18.999   9.595  1.00 27.46           H  
ATOM    571 2HB  SER A  44       1.224 -17.343   9.022  1.00 27.46           H  
ATOM    572  HG  SER A  44       0.014 -17.524  10.904  1.00 27.46           H  
ATOM    573  N   GLY A  45      -0.552 -20.986   8.159  1.00 16.21           N  
ATOM    574  CA  GLY A  45      -1.420 -22.148   8.314  1.00 16.32           C  
ATOM    575  C   GLY A  45      -2.284 -22.330   7.065  1.00 16.08           C  
ATOM    576  O   GLY A  45      -1.769 -22.333   5.944  1.00 16.09           O  
ATOM    577  H   GLY A  45       0.448 -21.120   8.112  1.00 19.45           H  
ATOM    578 1HA  GLY A  45      -0.820 -23.041   8.486  1.00 19.58           H  
ATOM    579 2HA  GLY A  45      -2.061 -22.011   9.186  1.00 19.58           H  
ATOM    580  N   ALA A  46      -3.585 -22.505   7.264  1.00 16.01           N  
ATOM    581  CA  ALA A  46      -4.540 -22.691   6.166  1.00 15.95           C  
ATOM    582  C   ALA A  46      -4.934 -21.356   5.520  1.00 15.68           C  
ATOM    583  O   ALA A  46      -4.836 -20.304   6.149  1.00 15.66           O  
ATOM    584  CB  ALA A  46      -5.779 -23.422   6.648  1.00 22.35           C  
ATOM    585  H   ALA A  46      -3.929 -22.483   8.232  1.00 19.21           H  
ATOM    586  HA  ALA A  46      -4.052 -23.297   5.402  1.00 19.14           H  
ATOM    587 1HB  ALA A  46      -6.457 -23.582   5.815  1.00 26.82           H  
ATOM    588 2HB  ALA A  46      -5.492 -24.383   7.072  1.00 26.82           H  
ATOM    589 3HB  ALA A  46      -6.272 -22.839   7.395  1.00 26.82           H  
ATOM    590  N   VAL A  47      -5.470 -21.431   4.290  1.00 15.65           N  
ATOM    591  CA  VAL A  47      -5.973 -20.274   3.530  1.00 15.57           C  
ATOM    592  C   VAL A  47      -7.106 -19.531   4.256  1.00 15.19           C  
ATOM    593  O   VAL A  47      -7.271 -18.310   4.123  1.00 15.32           O  
ATOM    594  CB  VAL A  47      -6.422 -20.700   2.119  1.00 21.83           C  
ATOM    595  CG1 VAL A  47      -7.144 -19.549   1.395  1.00 21.83           C  
ATOM    596  CG2 VAL A  47      -5.189 -21.098   1.318  1.00 21.83           C  
ATOM    597  H   VAL A  47      -5.509 -22.343   3.858  1.00 18.78           H  
ATOM    598  HA  VAL A  47      -5.144 -19.596   3.386  1.00 18.68           H  
ATOM    599  HB  VAL A  47      -7.111 -21.541   2.194  1.00 26.20           H  
ATOM    600 1HG1 VAL A  47      -7.438 -19.886   0.408  1.00 26.20           H  
ATOM    601 2HG1 VAL A  47      -8.038 -19.246   1.932  1.00 26.20           H  
ATOM    602 3HG1 VAL A  47      -6.472 -18.693   1.302  1.00 26.20           H  
ATOM    603 1HG2 VAL A  47      -5.490 -21.409   0.317  1.00 26.20           H  
ATOM    604 2HG2 VAL A  47      -4.517 -20.241   1.246  1.00 26.20           H  
ATOM    605 3HG2 VAL A  47      -4.675 -21.920   1.812  1.00 26.20           H  
ATOM    606  N   VAL A  48      -7.997 -20.285   4.876  1.00 14.84           N  
ATOM    607  CA  VAL A  48      -9.096 -19.690   5.606  1.00 14.61           C  
ATOM    608  C   VAL A  48      -8.464 -18.835   6.730  1.00 14.34           C  
ATOM    609  O   VAL A  48      -7.510 -19.294   7.346  1.00 14.15           O  
ATOM    610  CB  VAL A  48     -10.005 -20.808   6.183  1.00 20.55           C  
ATOM    611  CG1 VAL A  48      -9.295 -21.578   7.284  1.00 20.55           C  
ATOM    612  CG2 VAL A  48     -11.234 -20.240   6.708  1.00 20.55           C  
ATOM    613  H   VAL A  48      -7.864 -21.286   4.890  1.00 17.81           H  
ATOM    614  HA  VAL A  48      -9.680 -19.086   4.916  1.00 17.53           H  
ATOM    615  HB  VAL A  48     -10.233 -21.512   5.382  1.00 24.66           H  
ATOM    616 1HG1 VAL A  48      -9.943 -22.373   7.650  1.00 24.66           H  
ATOM    617 2HG1 VAL A  48      -8.384 -22.006   6.903  1.00 24.66           H  
ATOM    618 3HG1 VAL A  48      -9.069 -20.914   8.108  1.00 24.66           H  
ATOM    619 1HG2 VAL A  48     -11.871 -21.022   7.103  1.00 24.66           H  
ATOM    620 2HG2 VAL A  48     -10.963 -19.579   7.473  1.00 24.66           H  
ATOM    621 3HG2 VAL A  48     -11.745 -19.708   5.928  1.00 24.66           H  
ATOM    622  N   PRO A  49      -8.935 -17.620   7.033  1.00 14.46           N  
ATOM    623  CA  PRO A  49      -8.395 -16.764   8.090  1.00 14.36           C  
ATOM    624  C   PRO A  49      -8.219 -17.460   9.440  1.00 13.82           C  
ATOM    625  O   PRO A  49      -9.046 -18.268   9.841  1.00 13.45           O  
ATOM    626  CB  PRO A  49      -9.442 -15.661   8.152  1.00 21.55           C  
ATOM    627  CG  PRO A  49      -9.962 -15.552   6.722  1.00 21.55           C  
ATOM    628  CD  PRO A  49      -9.963 -16.967   6.179  1.00 21.55           C  
ATOM    629  HA  PRO A  49      -7.427 -16.355   7.748  1.00 17.23           H  
ATOM    630 1HB  PRO A  49     -10.229 -15.928   8.870  1.00 25.86           H  
ATOM    631 2HB  PRO A  49      -8.972 -14.764   8.526  1.00 25.86           H  
ATOM    632 1HG  PRO A  49     -10.961 -15.089   6.720  1.00 25.86           H  
ATOM    633 2HG  PRO A  49      -9.302 -14.877   6.141  1.00 25.86           H  
ATOM    634 1HD  PRO A  49     -10.934 -17.429   6.234  1.00 25.86           H  
ATOM    635 2HD  PRO A  49      -9.596 -16.911   5.140  1.00 25.86           H  
ATOM    636  N   LEU A  50      -7.121 -17.111  10.117  1.00 13.91           N  
ATOM    637  CA  LEU A  50      -6.643 -17.678  11.391  1.00 13.57           C  
ATOM    638  C   LEU A  50      -7.687 -17.974  12.469  1.00 13.06           C  
ATOM    639  O   LEU A  50      -7.651 -19.026  13.101  1.00 12.70           O  
ATOM    640  CB  LEU A  50      -5.607 -16.697  11.974  1.00 19.14           C  
ATOM    641  CG  LEU A  50      -4.915 -17.045  13.327  1.00 19.14           C  
ATOM    642  CD1 LEU A  50      -4.119 -18.337  13.187  1.00 19.14           C  
ATOM    643  CD2 LEU A  50      -3.972 -15.871  13.736  1.00 19.14           C  
ATOM    644  H   LEU A  50      -6.530 -16.406   9.692  1.00 16.69           H  
ATOM    645  HA  LEU A  50      -6.144 -18.613  11.144  1.00 16.28           H  
ATOM    646 1HB  LEU A  50      -4.820 -16.559  11.233  1.00 22.97           H  
ATOM    647 2HB  LEU A  50      -6.108 -15.750  12.118  1.00 22.97           H  
ATOM    648  HG  LEU A  50      -5.667 -17.188  14.109  1.00 22.97           H  
ATOM    649 1HD1 LEU A  50      -3.639 -18.562  14.145  1.00 22.97           H  
ATOM    650 2HD1 LEU A  50      -4.778 -19.162  12.920  1.00 22.97           H  
ATOM    651 3HD1 LEU A  50      -3.356 -18.218  12.417  1.00 22.97           H  
ATOM    652 1HD2 LEU A  50      -3.488 -16.115  14.681  1.00 22.97           H  
ATOM    653 2HD2 LEU A  50      -3.210 -15.725  12.968  1.00 22.97           H  
ATOM    654 3HD2 LEU A  50      -4.538 -14.962  13.852  1.00 22.97           H  
ATOM    655  N   ALA A  51      -8.632 -17.082  12.703  1.00 13.18           N  
ATOM    656  CA  ALA A  51      -9.584 -17.311  13.798  1.00 12.92           C  
ATOM    657  C   ALA A  51     -10.704 -18.297  13.401  1.00 12.56           C  
ATOM    658  O   ALA A  51     -11.578 -18.624  14.223  1.00 12.26           O  
ATOM    659  CB  ALA A  51     -10.135 -15.998  14.273  1.00 18.19           C  
ATOM    660  H   ALA A  51      -8.661 -16.237  12.151  1.00 15.82           H  
ATOM    661  HA  ALA A  51      -9.044 -17.765  14.630  1.00 15.50           H  
ATOM    662 1HB  ALA A  51     -10.822 -16.156  15.093  1.00 21.83           H  
ATOM    663 2HB  ALA A  51      -9.334 -15.378  14.605  1.00 21.83           H  
ATOM    664 3HB  ALA A  51     -10.621 -15.549  13.474  1.00 21.83           H  
ATOM    665  N   LEU A  52     -10.687 -18.750  12.132  1.00 12.78           N  
ATOM    666  CA  LEU A  52     -11.605 -19.749  11.595  1.00 12.71           C  
ATOM    667  C   LEU A  52     -10.917 -21.108  11.600  1.00 12.37           C  
ATOM    668  O   LEU A  52     -11.510 -22.117  11.216  1.00 12.27           O  
ATOM    669  CB  LEU A  52     -12.005 -19.408  10.159  1.00 17.83           C  
ATOM    670  CG  LEU A  52     -12.734 -18.092   9.955  1.00 17.83           C  
ATOM    671  CD1 LEU A  52     -12.892 -17.788   8.531  1.00 17.83           C  
ATOM    672  CD2 LEU A  52     -14.058 -18.145  10.536  1.00 17.83           C  
ATOM    673  H   LEU A  52      -9.959 -18.426  11.490  1.00 15.34           H  
ATOM    674  HA  LEU A  52     -12.481 -19.816  12.235  1.00 15.25           H  
ATOM    675 1HB  LEU A  52     -11.110 -19.382   9.594  1.00 21.40           H  
ATOM    676 2HB  LEU A  52     -12.629 -20.210   9.775  1.00 21.40           H  
ATOM    677  HG  LEU A  52     -12.177 -17.348  10.407  1.00 21.40           H  
ATOM    678 1HD1 LEU A  52     -13.399 -16.846   8.425  1.00 21.40           H  
ATOM    679 2HD1 LEU A  52     -11.928 -17.717   8.116  1.00 21.40           H  
ATOM    680 3HD1 LEU A  52     -13.461 -18.561   8.034  1.00 21.40           H  
ATOM    681 1HD2 LEU A  52     -14.552 -17.192  10.394  1.00 21.40           H  
ATOM    682 2HD2 LEU A  52     -14.619 -18.899  10.069  1.00 21.40           H  
ATOM    683 3HD2 LEU A  52     -13.980 -18.356  11.575  1.00 21.40           H  
ATOM    684  N   GLN A  53      -9.648 -21.144  12.048  1.00 12.35           N  
ATOM    685  CA  GLN A  53      -8.884 -22.384  12.103  1.00 12.18           C  
ATOM    686  C   GLN A  53      -9.048 -22.976  13.514  1.00 11.74           C  
ATOM    687  O   GLN A  53      -8.428 -23.975  13.875  1.00 11.65           O  
ATOM    688  CB  GLN A  53      -7.398 -22.144  11.706  1.00 17.12           C  
ATOM    689  CG  GLN A  53      -7.230 -21.656  10.211  1.00 17.12           C  
ATOM    690  CD  GLN A  53      -5.745 -21.436   9.665  1.00 17.12           C  
ATOM    691  OE1 GLN A  53      -4.829 -22.231   9.923  1.00 17.12           O  
ATOM    692  NE2 GLN A  53      -5.533 -20.385   8.857  1.00 17.12           N  
ATOM    693  H   GLN A  53      -9.178 -20.293  12.370  1.00 14.82           H  
ATOM    694  HA  GLN A  53      -9.308 -23.092  11.392  1.00 14.62           H  
ATOM    695 1HB  GLN A  53      -6.960 -21.390  12.359  1.00 20.54           H  
ATOM    696 2HB  GLN A  53      -6.830 -23.065  11.835  1.00 20.54           H  
ATOM    697 1HG  GLN A  53      -7.698 -22.399   9.576  1.00 20.54           H  
ATOM    698 2HG  GLN A  53      -7.754 -20.703  10.107  1.00 20.54           H  
ATOM    699 1HE2 GLN A  53      -4.589 -20.190   8.420  1.00 20.54           H  
ATOM    700 2HE2 GLN A  53      -6.303 -19.783   8.565  1.00 20.54           H  
ATOM    701  N   ASN A  54      -9.888 -22.293  14.304  1.00 11.65           N  
ATOM    702  CA  ASN A  54     -10.225 -22.618  15.682  1.00 11.46           C  
ATOM    703  C   ASN A  54     -11.388 -23.615  15.740  1.00 11.32           C  
ATOM    704  O   ASN A  54     -11.939 -24.017  14.712  1.00 11.27           O  
ATOM    705  CB  ASN A  54     -10.613 -21.332  16.414  1.00 16.12           C  
ATOM    706  CG  ASN A  54     -10.364 -21.376  17.909  1.00 16.12           C  
ATOM    707  OD1 ASN A  54      -9.302 -21.837  18.349  1.00 16.12           O  
ATOM    708  ND2 ASN A  54     -11.313 -20.929  18.682  1.00 16.12           N  
ATOM    709  H   ASN A  54     -10.329 -21.490  13.895  1.00 13.98           H  
ATOM    710  HA  ASN A  54      -9.365 -23.079  16.163  1.00 13.75           H  
ATOM    711 1HB  ASN A  54     -10.065 -20.494  15.982  1.00 19.34           H  
ATOM    712 2HB  ASN A  54     -11.676 -21.136  16.248  1.00 19.34           H  
ATOM    713 1HD2 ASN A  54     -11.205 -20.956  19.701  1.00 19.34           H  
ATOM    714 2HD2 ASN A  54     -12.162 -20.577  18.286  1.00 19.34           H  
ATOM    715  N   GLU A  55     -11.785 -23.992  16.954  1.00 11.44           N  
ATOM    716  CA  GLU A  55     -12.891 -24.920  17.141  1.00 11.53           C  
ATOM    717  C   GLU A  55     -14.234 -24.173  17.053  1.00 11.39           C  
ATOM    718  O   GLU A  55     -14.286 -22.998  17.415  1.00 11.45           O  
ATOM    719  CB  GLU A  55     -12.755 -25.611  18.501  1.00 16.11           C  
ATOM    720  CG  GLU A  55     -11.545 -26.525  18.615  1.00 16.11           C  
ATOM    721  CD  GLU A  55     -11.465 -27.220  19.947  1.00 16.11           C  
ATOM    722  OE1 GLU A  55     -12.286 -26.938  20.786  1.00 16.11           O  
ATOM    723  OE2 GLU A  55     -10.588 -28.030  20.125  1.00 16.11           O  
ATOM    724  H   GLU A  55     -11.295 -23.642  17.768  1.00 13.73           H  
ATOM    725  HA  GLU A  55     -12.822 -25.665  16.355  1.00 13.84           H  
ATOM    726 1HB  GLU A  55     -12.662 -24.849  19.278  1.00 19.33           H  
ATOM    727 2HB  GLU A  55     -13.647 -26.189  18.729  1.00 19.33           H  
ATOM    728 1HG  GLU A  55     -11.598 -27.276  17.827  1.00 19.33           H  
ATOM    729 2HG  GLU A  55     -10.640 -25.939  18.459  1.00 19.33           H  
ATOM    730  N   PRO A  56     -15.318 -24.831  16.585  1.00 11.39           N  
ATOM    731  CA  PRO A  56     -16.674 -24.308  16.492  1.00 11.47           C  
ATOM    732  C   PRO A  56     -17.325 -24.178  17.861  1.00 11.11           C  
ATOM    733  O   PRO A  56     -16.965 -24.917  18.776  1.00 11.32           O  
ATOM    734  CB  PRO A  56     -17.389 -25.365  15.645  1.00 17.20           C  
ATOM    735  CG  PRO A  56     -16.632 -26.646  15.912  1.00 17.20           C  
ATOM    736  CD  PRO A  56     -15.185 -26.221  16.089  1.00 17.20           C  
ATOM    737  HA  PRO A  56     -16.637 -23.355  15.970  1.00 13.76           H  
ATOM    738 1HB  PRO A  56     -18.449 -25.422  15.949  1.00 20.64           H  
ATOM    739 2HB  PRO A  56     -17.376 -25.064  14.588  1.00 20.64           H  
ATOM    740 1HG  PRO A  56     -17.037 -27.136  16.816  1.00 20.64           H  
ATOM    741 2HG  PRO A  56     -16.774 -27.353  15.081  1.00 20.64           H  
ATOM    742 1HD  PRO A  56     -14.724 -26.876  16.834  1.00 20.64           H  
ATOM    743 2HD  PRO A  56     -14.658 -26.242  15.120  1.00 20.64           H  
ATOM    744  N   THR A  57     -18.328 -23.305  17.974  1.00 10.77           N  
ATOM    745  CA  THR A  57     -19.063 -23.184  19.244  1.00 10.59           C  
ATOM    746  C   THR A  57     -20.322 -24.076  19.222  1.00 10.56           C  
ATOM    747  O   THR A  57     -21.065 -24.052  18.238  1.00 10.69           O  
ATOM    748  CB  THR A  57     -19.480 -21.711  19.544  1.00 14.90           C  
ATOM    749  OG1 THR A  57     -20.078 -21.624  20.831  1.00 14.90           O  
ATOM    750  CG2 THR A  57     -20.504 -21.180  18.534  1.00 14.90           C  
ATOM    751  H   THR A  57     -18.533 -22.697  17.166  1.00 12.92           H  
ATOM    752  HA  THR A  57     -18.388 -23.458  20.041  1.00 12.71           H  
ATOM    753  HB  THR A  57     -18.598 -21.094  19.535  1.00 17.88           H  
ATOM    754  HG1 THR A  57     -20.309 -20.680  21.007  1.00 17.88           H  
ATOM    755 1HG2 THR A  57     -20.756 -20.151  18.790  1.00 17.88           H  
ATOM    756 2HG2 THR A  57     -20.093 -21.209  17.536  1.00 17.88           H  
ATOM    757 3HG2 THR A  57     -21.414 -21.760  18.562  1.00 17.88           H  
ATOM    758  N   PRO A  58     -20.536 -24.961  20.217  1.00 10.61           N  
ATOM    759  CA  PRO A  58     -21.725 -25.781  20.383  1.00 10.84           C  
ATOM    760  C   PRO A  58     -22.954 -24.898  20.545  1.00 10.85           C  
ATOM    761  O   PRO A  58     -22.872 -23.853  21.200  1.00 11.18           O  
ATOM    762  CB  PRO A  58     -21.424 -26.553  21.676  1.00 16.26           C  
ATOM    763  CG  PRO A  58     -19.928 -26.569  21.782  1.00 16.26           C  
ATOM    764  CD  PRO A  58     -19.476 -25.252  21.197  1.00 16.26           C  
ATOM    765  HA  PRO A  58     -21.831 -26.454  19.517  1.00 13.01           H  
ATOM    766 1HB  PRO A  58     -21.886 -26.040  22.533  1.00 19.51           H  
ATOM    767 2HB  PRO A  58     -21.856 -27.560  21.627  1.00 19.51           H  
ATOM    768 1HG  PRO A  58     -19.625 -26.673  22.842  1.00 19.51           H  
ATOM    769 2HG  PRO A  58     -19.511 -27.434  21.250  1.00 19.51           H  
ATOM    770 1HD  PRO A  58     -19.422 -24.459  21.954  1.00 19.51           H  
ATOM    771 2HD  PRO A  58     -18.509 -25.447  20.712  1.00 19.51           H  
ATOM    772  N   ALA A  59     -24.111 -25.329  20.041  1.00 10.71           N  
ATOM    773  CA  ALA A  59     -25.313 -24.523  20.239  1.00 10.96           C  
ATOM    774  C   ALA A  59     -25.576 -24.238  21.732  1.00 10.96           C  
ATOM    775  O   ALA A  59     -25.887 -23.098  22.060  1.00 11.03           O  
ATOM    776  CB  ALA A  59     -26.534 -25.144  19.572  1.00 15.25           C  
ATOM    777  H   ALA A  59     -24.148 -26.187  19.501  1.00 12.85           H  
ATOM    778  HA  ALA A  59     -25.140 -23.558  19.753  1.00 13.15           H  
ATOM    779 1HB  ALA A  59     -27.384 -24.472  19.699  1.00 18.30           H  
ATOM    780 2HB  ALA A  59     -26.330 -25.269  18.509  1.00 18.30           H  
ATOM    781 3HB  ALA A  59     -26.792 -26.095  19.979  1.00 18.30           H  
ATOM    782  N   PRO A  60     -25.423 -25.207  22.683  1.00 11.05           N  
ATOM    783  CA  PRO A  60     -25.629 -24.989  24.107  1.00 11.24           C  
ATOM    784  C   PRO A  60     -24.730 -23.907  24.702  1.00 11.31           C  
ATOM    785  O   PRO A  60     -25.046 -23.364  25.762  1.00 11.59           O  
ATOM    786  CB  PRO A  60     -25.310 -26.361  24.712  1.00 16.86           C  
ATOM    787  CG  PRO A  60     -25.578 -27.346  23.605  1.00 16.86           C  
ATOM    788  CD  PRO A  60     -25.146 -26.645  22.356  1.00 16.86           C  
ATOM    789  HA  PRO A  60     -26.682 -24.737  24.274  1.00 13.49           H  
ATOM    790 1HB  PRO A  60     -24.265 -26.378  25.058  1.00 20.23           H  
ATOM    791 2HB  PRO A  60     -25.943 -26.531  25.596  1.00 20.23           H  
ATOM    792 1HG  PRO A  60     -25.019 -28.278  23.785  1.00 20.23           H  
ATOM    793 2HG  PRO A  60     -26.644 -27.613  23.590  1.00 20.23           H  
ATOM    794 1HD  PRO A  60     -24.102 -26.833  22.232  1.00 20.23           H  
ATOM    795 2HD  PRO A  60     -25.729 -27.026  21.542  1.00 20.23           H  
ATOM    796  N   GLU A  61     -23.613 -23.587  24.050  1.00 11.26           N  
ATOM    797  CA  GLU A  61     -22.740 -22.561  24.575  1.00 11.55           C  
ATOM    798  C   GLU A  61     -23.173 -21.239  23.966  1.00 11.59           C  
ATOM    799  O   GLU A  61     -23.238 -20.218  24.657  1.00 11.85           O  
ATOM    800  CB  GLU A  61     -21.269 -22.882  24.292  1.00 16.06           C  
ATOM    801  CG  GLU A  61     -20.774 -24.135  25.043  1.00 16.06           C  
ATOM    802  CD  GLU A  61     -19.301 -24.459  24.858  1.00 16.06           C  
ATOM    803  OE1 GLU A  61     -18.621 -23.766  24.140  1.00 16.06           O  
ATOM    804  OE2 GLU A  61     -18.864 -25.422  25.439  1.00 16.06           O  
ATOM    805  H   GLU A  61     -23.362 -24.003  23.154  1.00 13.51           H  
ATOM    806  HA  GLU A  61     -22.870 -22.499  25.655  1.00 13.86           H  
ATOM    807 1HB  GLU A  61     -21.135 -23.050  23.219  1.00 19.27           H  
ATOM    808 2HB  GLU A  61     -20.643 -22.036  24.574  1.00 19.27           H  
ATOM    809 1HG  GLU A  61     -20.968 -23.994  26.105  1.00 19.27           H  
ATOM    810 2HG  GLU A  61     -21.366 -24.985  24.712  1.00 19.27           H  
ATOM    811  N   ASP A  62     -23.532 -21.267  22.670  1.00 11.51           N  
ATOM    812  CA  ASP A  62     -23.995 -20.079  21.947  1.00 11.74           C  
ATOM    813  C   ASP A  62     -25.288 -19.567  22.603  1.00 11.68           C  
ATOM    814  O   ASP A  62     -25.534 -18.361  22.711  1.00 12.04           O  
ATOM    815  CB  ASP A  62     -24.227 -20.403  20.460  1.00 16.34           C  
ATOM    816  CG  ASP A  62     -24.436 -19.148  19.569  1.00 16.34           C  
ATOM    817  OD1 ASP A  62     -23.555 -18.333  19.538  1.00 16.34           O  
ATOM    818  OD2 ASP A  62     -25.458 -19.034  18.918  1.00 16.34           O  
ATOM    819  H   ASP A  62     -23.424 -22.146  22.154  1.00 13.81           H  
ATOM    820  HA  ASP A  62     -23.229 -19.309  22.012  1.00 14.09           H  
ATOM    821 1HB  ASP A  62     -23.374 -20.977  20.084  1.00 19.61           H  
ATOM    822 2HB  ASP A  62     -25.106 -21.043  20.374  1.00 19.61           H  
ATOM    823  N   ASN A  63     -26.076 -20.484  23.150  1.00 11.43           N  
ATOM    824  CA  ASN A  63     -27.317 -20.154  23.828  1.00 11.58           C  
ATOM    825  C   ASN A  63     -27.099 -19.240  25.045  1.00 11.51           C  
ATOM    826  O   ASN A  63     -28.045 -18.616  25.526  1.00 11.65           O  
ATOM    827  CB  ASN A  63     -28.045 -21.419  24.252  1.00 16.15           C  
ATOM    828  CG  ASN A  63     -28.676 -22.168  23.093  1.00 16.15           C  
ATOM    829  OD1 ASN A  63     -28.888 -21.626  22.001  1.00 16.15           O  
ATOM    830  ND2 ASN A  63     -29.000 -23.415  23.322  1.00 16.15           N  
ATOM    831  H   ASN A  63     -25.851 -21.472  22.995  1.00 13.72           H  
ATOM    832  HA  ASN A  63     -27.951 -19.610  23.127  1.00 13.90           H  
ATOM    833 1HB  ASN A  63     -27.338 -22.085  24.749  1.00 19.38           H  
ATOM    834 2HB  ASN A  63     -28.821 -21.170  24.974  1.00 19.38           H  
ATOM    835 1HD2 ASN A  63     -29.425 -23.960  22.600  1.00 19.38           H  
ATOM    836 2HD2 ASN A  63     -28.825 -23.820  24.218  1.00 19.38           H  
ATOM    837  N   GLY A  64     -25.874 -19.204  25.585  1.00 11.46           N  
ATOM    838  CA  GLY A  64     -25.534 -18.393  26.743  1.00 11.52           C  
ATOM    839  C   GLY A  64     -24.976 -17.006  26.385  1.00 10.74           C  
ATOM    840  O   GLY A  64     -24.535 -16.272  27.272  1.00 10.76           O  
ATOM    841  H   GLY A  64     -25.105 -19.722  25.156  1.00 13.75           H  
ATOM    842 1HA  GLY A  64     -26.420 -18.275  27.365  1.00 13.82           H  
ATOM    843 2HA  GLY A  64     -24.799 -18.932  27.340  1.00 13.82           H  
ATOM    844  N   CYS A  65     -24.975 -16.637  25.100  1.00 10.17           N  
ATOM    845  CA  CYS A  65     -24.415 -15.347  24.695  1.00  9.48           C  
ATOM    846  C   CYS A  65     -25.158 -14.205  25.405  1.00  9.35           C  
ATOM    847  O   CYS A  65     -26.387 -14.226  25.439  1.00  9.62           O  
ATOM    848  CB  CYS A  65     -24.553 -15.123  23.186  1.00 13.55           C  
ATOM    849  SG  CYS A  65     -23.532 -16.209  22.149  1.00 13.55           S  
ATOM    850  H   CYS A  65     -25.345 -17.276  24.390  1.00 12.20           H  
ATOM    851  HA  CYS A  65     -23.359 -15.366  24.926  1.00 11.38           H  
ATOM    852 1HB  CYS A  65     -25.592 -15.272  22.896  1.00 16.26           H  
ATOM    853 2HB  CYS A  65     -24.294 -14.090  22.954  1.00 16.26           H  
ATOM    854  HG  CYS A  65     -24.373 -17.258  22.180  1.00 16.26           H  
ATOM    855  N   PRO A  66     -24.465 -13.180  25.952  1.00  9.15           N  
ATOM    856  CA  PRO A  66     -25.066 -12.037  26.623  1.00  9.20           C  
ATOM    857  C   PRO A  66     -26.078 -11.396  25.678  1.00  8.82           C  
ATOM    858  O   PRO A  66     -25.746 -11.177  24.519  1.00  8.34           O  
ATOM    859  CB  PRO A  66     -23.861 -11.109  26.845  1.00 13.80           C  
ATOM    860  CG  PRO A  66     -22.681 -12.044  26.932  1.00 13.80           C  
ATOM    861  CD  PRO A  66     -22.984 -13.157  25.939  1.00 13.80           C  
ATOM    862  HA  PRO A  66     -25.500 -12.384  27.567  1.00 11.04           H  
ATOM    863 1HB  PRO A  66     -23.775 -10.394  26.018  1.00 16.56           H  
ATOM    864 2HB  PRO A  66     -24.005 -10.520  27.763  1.00 16.56           H  
ATOM    865 1HG  PRO A  66     -21.753 -11.506  26.681  1.00 16.56           H  
ATOM    866 2HG  PRO A  66     -22.566 -12.417  27.960  1.00 16.56           H  
ATOM    867 1HD  PRO A  66     -22.597 -12.928  24.930  1.00 16.56           H  
ATOM    868 2HD  PRO A  66     -22.559 -14.078  26.365  1.00 16.56           H  
ATOM    869  N   PRO A  67     -27.257 -10.965  26.151  1.00  9.22           N  
ATOM    870  CA  PRO A  67     -28.355 -10.398  25.365  1.00  9.17           C  
ATOM    871  C   PRO A  67     -28.141  -9.003  24.763  1.00  8.69           C  
ATOM    872  O   PRO A  67     -29.070  -8.195  24.763  1.00  8.82           O  
ATOM    873  CB  PRO A  67     -29.484 -10.371  26.405  1.00 13.75           C  
ATOM    874  CG  PRO A  67     -28.778 -10.123  27.713  1.00 13.75           C  
ATOM    875  CD  PRO A  67     -27.492 -10.941  27.606  1.00 13.75           C  
ATOM    876  HA  PRO A  67     -28.603 -11.111  24.564  1.00 11.00           H  
ATOM    877 1HB  PRO A  67     -30.210  -9.584  26.162  1.00 16.50           H  
ATOM    878 2HB  PRO A  67     -30.031 -11.326  26.388  1.00 16.50           H  
ATOM    879 1HG  PRO A  67     -28.590  -9.041  27.835  1.00 16.50           H  
ATOM    880 2HG  PRO A  67     -29.415 -10.429  28.554  1.00 16.50           H  
ATOM    881 1HD  PRO A  67     -26.672 -10.418  28.128  1.00 16.50           H  
ATOM    882 2HD  PRO A  67     -27.662 -11.960  27.992  1.00 16.50           H  
ATOM    883  N   HIS A  68     -26.941  -8.700  24.269  1.00  8.33           N  
ATOM    884  CA  HIS A  68     -26.731  -7.384  23.673  1.00  8.05           C  
ATOM    885  C   HIS A  68     -25.894  -7.490  22.407  1.00  7.50           C  
ATOM    886  O   HIS A  68     -25.144  -6.568  22.048  1.00  7.46           O  
ATOM    887  CB  HIS A  68     -25.990  -6.494  24.675  1.00 11.39           C  
ATOM    888  CG  HIS A  68     -26.701  -6.331  25.979  1.00 11.39           C  
ATOM    889  ND1 HIS A  68     -27.823  -5.549  26.123  1.00 11.39           N  
ATOM    890  CD2 HIS A  68     -26.448  -6.864  27.196  1.00 11.39           C  
ATOM    891  CE1 HIS A  68     -28.223  -5.600  27.382  1.00 11.39           C  
ATOM    892  NE2 HIS A  68     -27.406  -6.390  28.053  1.00 11.39           N  
ATOM    893  H   HIS A  68     -26.217  -9.414  24.263  1.00 10.00           H  
ATOM    894  HA  HIS A  68     -27.685  -6.927  23.417  1.00  9.66           H  
ATOM    895 1HB  HIS A  68     -25.001  -6.914  24.873  1.00 13.67           H  
ATOM    896 2HB  HIS A  68     -25.845  -5.506  24.246  1.00 13.67           H  
ATOM    897  HD1 HIS A  68     -28.478  -5.404  25.381  1.00 13.67           H  
ATOM    898  HD2 HIS A  68     -25.677  -7.542  27.561  1.00 13.67           H  
ATOM    899  HE1 HIS A  68     -29.102  -5.041  27.701  1.00 13.67           H  
ATOM    900  N   TRP A  69     -26.113  -8.569  21.681  1.00  7.26           N  
ATOM    901  CA  TRP A  69     -25.420  -8.862  20.440  1.00  6.96           C  
ATOM    902  C   TRP A  69     -26.404  -9.395  19.435  1.00  7.06           C  
ATOM    903  O   TRP A  69     -27.404 -10.005  19.814  1.00  7.37           O  
ATOM    904  CB  TRP A  69     -24.291  -9.871  20.680  1.00  9.87           C  
ATOM    905  CG  TRP A  69     -23.236  -9.331  21.579  1.00  9.87           C  
ATOM    906  CD1 TRP A  69     -23.188  -9.387  22.941  1.00  9.87           C  
ATOM    907  CD2 TRP A  69     -22.065  -8.616  21.168  1.00  9.87           C  
ATOM    908  NE1 TRP A  69     -22.069  -8.744  23.398  1.00  9.87           N  
ATOM    909  CE2 TRP A  69     -21.372  -8.264  22.326  1.00  9.87           C  
ATOM    910  CE3 TRP A  69     -21.557  -8.241  19.925  1.00  9.87           C  
ATOM    911  CZ2 TRP A  69     -20.192  -7.551  22.279  1.00  9.87           C  
ATOM    912  CZ3 TRP A  69     -20.390  -7.529  19.879  1.00  9.87           C  
ATOM    913  CH2 TRP A  69     -19.718  -7.191  21.024  1.00  9.87           C  
ATOM    914  H   TRP A  69     -26.777  -9.244  22.037  1.00  8.71           H  
ATOM    915  HA  TRP A  69     -24.985  -7.944  20.047  1.00  8.35           H  
ATOM    916 1HB  TRP A  69     -24.694 -10.778  21.132  1.00 11.84           H  
ATOM    917 2HB  TRP A  69     -23.838 -10.149  19.733  1.00 11.84           H  
ATOM    918  HD1 TRP A  69     -23.929  -9.864  23.568  1.00 11.84           H  
ATOM    919  HE1 TRP A  69     -21.808  -8.638  24.363  1.00 11.84           H  
ATOM    920  HE3 TRP A  69     -22.079  -8.503  19.007  1.00 11.84           H  
ATOM    921  HZ2 TRP A  69     -19.644  -7.271  23.176  1.00 11.84           H  
ATOM    922  HZ3 TRP A  69     -20.023  -7.240  18.911  1.00 11.84           H  
ATOM    923  HH2 TRP A  69     -18.794  -6.620  20.952  1.00 11.84           H  
ATOM    924  N   LYS A  70     -26.131  -9.187  18.162  1.00  6.99           N  
ATOM    925  CA  LYS A  70     -27.002  -9.774  17.172  1.00  7.32           C  
ATOM    926  C   LYS A  70     -26.468 -11.126  16.777  1.00  7.23           C  
ATOM    927  O   LYS A  70     -25.261 -11.351  16.809  1.00  6.83           O  
ATOM    928  CB  LYS A  70     -27.210  -8.821  16.017  1.00 10.12           C  
ATOM    929  CG  LYS A  70     -27.964  -7.592  16.506  1.00 10.12           C  
ATOM    930  CD  LYS A  70     -28.441  -6.709  15.413  1.00 10.12           C  
ATOM    931  CE  LYS A  70     -29.086  -5.455  15.993  1.00 10.12           C  
ATOM    932  NZ  LYS A  70     -29.707  -4.643  14.958  1.00 10.12           N  
ATOM    933  H   LYS A  70     -25.313  -8.663  17.887  1.00  8.39           H  
ATOM    934  HA  LYS A  70     -27.973  -9.942  17.622  1.00  8.78           H  
ATOM    935 1HB  LYS A  70     -26.244  -8.500  15.625  1.00 12.14           H  
ATOM    936 2HB  LYS A  70     -27.740  -9.303  15.205  1.00 12.14           H  
ATOM    937 1HG  LYS A  70     -28.825  -7.919  17.093  1.00 12.14           H  
ATOM    938 2HG  LYS A  70     -27.312  -7.014  17.161  1.00 12.14           H  
ATOM    939 1HD  LYS A  70     -27.605  -6.414  14.768  1.00 12.14           H  
ATOM    940 2HD  LYS A  70     -29.178  -7.234  14.805  1.00 12.14           H  
ATOM    941 1HE  LYS A  70     -29.837  -5.723  16.732  1.00 12.14           H  
ATOM    942 2HE  LYS A  70     -28.310  -4.861  16.472  1.00 12.14           H  
ATOM    943 1HZ  LYS A  70     -30.100  -3.788  15.368  1.00 12.14           H  
ATOM    944 2HZ  LYS A  70     -29.001  -4.392  14.252  1.00 12.14           H  
ATOM    945 3HZ  LYS A  70     -30.432  -5.181  14.516  1.00 12.14           H  
ATOM    946  N   ASN A  71     -27.378 -12.011  16.415  1.00  7.79           N  
ATOM    947  CA  ASN A  71     -27.059 -13.370  16.029  1.00  8.03           C  
ATOM    948  C   ASN A  71     -28.007 -13.813  14.929  1.00  8.29           C  
ATOM    949  O   ASN A  71     -29.206 -14.025  15.160  1.00  8.70           O  
ATOM    950  CB  ASN A  71     -27.147 -14.258  17.262  1.00 11.14           C  
ATOM    951  CG  ASN A  71     -26.693 -15.670  17.061  1.00 11.14           C  
ATOM    952  OD1 ASN A  71     -26.649 -16.163  15.940  1.00 11.14           O  
ATOM    953  ND2 ASN A  71     -26.350 -16.320  18.158  1.00 11.14           N  
ATOM    954  H   ASN A  71     -28.346 -11.726  16.424  1.00  9.35           H  
ATOM    955  HA  ASN A  71     -26.049 -13.398  15.623  1.00  9.64           H  
ATOM    956 1HB  ASN A  71     -26.546 -13.815  18.059  1.00 13.37           H  
ATOM    957 2HB  ASN A  71     -28.179 -14.276  17.612  1.00 13.37           H  
ATOM    958 1HD2 ASN A  71     -26.026 -17.300  18.142  1.00 13.37           H  
ATOM    959 2HD2 ASN A  71     -26.404 -15.863  19.044  1.00 13.37           H  
ATOM    960  N   PHE A  72     -27.512 -13.887  13.700  1.00  8.20           N  
ATOM    961  CA  PHE A  72     -28.435 -14.213  12.632  1.00  8.63           C  
ATOM    962  C   PHE A  72     -28.608 -15.711  12.660  1.00  9.11           C  
ATOM    963  O   PHE A  72     -27.768 -16.438  12.126  1.00  8.92           O  
ATOM    964  CB  PHE A  72     -27.923 -13.816  11.245  1.00 11.91           C  
ATOM    965  CG  PHE A  72     -29.021 -13.854  10.208  1.00 11.91           C  
ATOM    966  CD1 PHE A  72     -29.538 -12.666   9.727  1.00 11.91           C  
ATOM    967  CD2 PHE A  72     -29.583 -15.045   9.750  1.00 11.91           C  
ATOM    968  CE1 PHE A  72     -30.556 -12.661   8.808  1.00 11.91           C  
ATOM    969  CE2 PHE A  72     -30.608 -15.033   8.841  1.00 11.91           C  
ATOM    970  CZ  PHE A  72     -31.090 -13.844   8.365  1.00 11.91           C  
ATOM    971  H   PHE A  72     -26.509 -13.744  13.544  1.00  9.84           H  
ATOM    972  HA  PHE A  72     -29.400 -13.735  12.814  1.00 10.36           H  
ATOM    973 1HB  PHE A  72     -27.509 -12.818  11.267  1.00 14.29           H  
ATOM    974 2HB  PHE A  72     -27.129 -14.492  10.933  1.00 14.29           H  
ATOM    975  HD1 PHE A  72     -29.124 -11.723  10.083  1.00 14.29           H  
ATOM    976  HD2 PHE A  72     -29.212 -16.002  10.102  1.00 14.29           H  
ATOM    977  HE1 PHE A  72     -30.944 -11.716   8.435  1.00 14.29           H  
ATOM    978  HE2 PHE A  72     -31.033 -15.978   8.488  1.00 14.29           H  
ATOM    979  HZ  PHE A  72     -31.901 -13.838   7.638  1.00 14.29           H  
ATOM    980  N   THR A  73     -29.666 -16.159  13.331  1.00  9.86           N  
ATOM    981  CA  THR A  73     -30.031 -17.572  13.547  1.00 10.51           C  
ATOM    982  C   THR A  73     -29.005 -18.330  14.402  1.00 10.49           C  
ATOM    983  O   THR A  73     -29.333 -18.829  15.483  1.00 10.64           O  
ATOM    984  CB  THR A  73     -30.257 -18.289  12.189  1.00 14.46           C  
ATOM    985  OG1 THR A  73     -31.337 -17.640  11.501  1.00 14.46           O  
ATOM    986  CG2 THR A  73     -30.615 -19.748  12.401  1.00 14.46           C  
ATOM    987  H   THR A  73     -30.243 -15.436  13.772  1.00 11.83           H  
ATOM    988  HA  THR A  73     -30.978 -17.590  14.082  1.00 12.61           H  
ATOM    989  HB  THR A  73     -29.360 -18.242  11.581  1.00 17.35           H  
ATOM    990  HG1 THR A  73     -31.050 -16.766  11.225  1.00 17.35           H  
ATOM    991 1HG2 THR A  73     -30.780 -20.218  11.434  1.00 17.35           H  
ATOM    992 2HG2 THR A  73     -29.805 -20.268  12.913  1.00 17.35           H  
ATOM    993 3HG2 THR A  73     -31.522 -19.815  12.999  1.00 17.35           H  
ATOM    994  N   ASP A  74     -27.772 -18.408  13.915  1.00 10.48           N  
ATOM    995  CA  ASP A  74     -26.654 -19.016  14.614  1.00 10.70           C  
ATOM    996  C   ASP A  74     -25.282 -18.380  14.290  1.00 10.04           C  
ATOM    997  O   ASP A  74     -24.239 -18.939  14.651  1.00 10.31           O  
ATOM    998  CB  ASP A  74     -26.647 -20.526  14.365  1.00 14.89           C  
ATOM    999  CG  ASP A  74     -26.527 -20.890  12.891  1.00 14.89           C  
ATOM   1000  OD1 ASP A  74     -26.607 -20.010  12.047  1.00 14.89           O  
ATOM   1001  OD2 ASP A  74     -26.311 -22.039  12.595  1.00 14.89           O  
ATOM   1002  H   ASP A  74     -27.619 -18.005  12.994  1.00 12.58           H  
ATOM   1003  HA  ASP A  74     -26.821 -18.872  15.684  1.00 12.84           H  
ATOM   1004 1HB  ASP A  74     -25.817 -20.976  14.912  1.00 17.87           H  
ATOM   1005 2HB  ASP A  74     -27.567 -20.956  14.762  1.00 17.87           H  
ATOM   1006  N   LYS A  75     -25.259 -17.212  13.629  1.00  9.28           N  
ATOM   1007  CA  LYS A  75     -23.997 -16.554  13.292  1.00  8.68           C  
ATOM   1008  C   LYS A  75     -23.805 -15.214  14.030  1.00  7.94           C  
ATOM   1009  O   LYS A  75     -24.537 -14.236  13.806  1.00  7.79           O  
ATOM   1010  CB  LYS A  75     -23.930 -16.343  11.777  1.00 12.39           C  
ATOM   1011  CG  LYS A  75     -24.127 -17.630  10.929  1.00 12.39           C  
ATOM   1012  CD  LYS A  75     -22.996 -18.650  11.094  1.00 12.39           C  
ATOM   1013  CE  LYS A  75     -23.207 -19.864  10.231  1.00 12.39           C  
ATOM   1014  NZ  LYS A  75     -24.203 -20.837  10.794  1.00 12.39           N  
ATOM   1015  H   LYS A  75     -26.133 -16.800  13.308  1.00 11.14           H  
ATOM   1016  HA  LYS A  75     -23.176 -17.201  13.596  1.00 10.42           H  
ATOM   1017 1HB  LYS A  75     -24.716 -15.643  11.486  1.00 14.87           H  
ATOM   1018 2HB  LYS A  75     -22.988 -15.897  11.517  1.00 14.87           H  
ATOM   1019 1HG  LYS A  75     -25.073 -18.099  11.208  1.00 14.87           H  
ATOM   1020 2HG  LYS A  75     -24.188 -17.348   9.877  1.00 14.87           H  
ATOM   1021 1HD  LYS A  75     -22.075 -18.221  10.771  1.00 14.87           H  
ATOM   1022 2HD  LYS A  75     -22.905 -18.970  12.129  1.00 14.87           H  
ATOM   1023 1HE  LYS A  75     -23.556 -19.519   9.274  1.00 14.87           H  
ATOM   1024 2HE  LYS A  75     -22.256 -20.373  10.093  1.00 14.87           H  
ATOM   1025 1HZ  LYS A  75     -24.297 -21.627  10.136  1.00 14.87           H  
ATOM   1026 2HZ  LYS A  75     -23.890 -21.184  11.684  1.00 14.87           H  
ATOM   1027 3HZ  LYS A  75     -25.133 -20.393  10.928  1.00 14.87           H  
ATOM   1028  N   CYS A  76     -22.773 -15.163  14.886  1.00  7.65           N  
ATOM   1029  CA  CYS A  76     -22.478 -13.992  15.728  1.00  7.04           C  
ATOM   1030  C   CYS A  76     -20.989 -13.830  16.023  1.00  6.32           C  
ATOM   1031  O   CYS A  76     -20.342 -14.777  16.470  1.00  6.37           O  
ATOM   1032  CB  CYS A  76     -23.181 -14.127  17.082  1.00 10.10           C  
ATOM   1033  SG  CYS A  76     -22.935 -12.726  18.225  1.00 10.10           S  
ATOM   1034  H   CYS A  76     -22.207 -15.997  14.991  1.00  9.18           H  
ATOM   1035  HA  CYS A  76     -22.841 -13.097  15.219  1.00  8.45           H  
ATOM   1036 1HB  CYS A  76     -24.233 -14.234  16.922  1.00 12.12           H  
ATOM   1037 2HB  CYS A  76     -22.836 -15.034  17.583  1.00 12.12           H  
ATOM   1038  HG  CYS A  76     -23.839 -11.917  17.611  1.00 12.12           H  
ATOM   1039  N   TYR A  77     -20.457 -12.624  15.797  1.00  5.86           N  
ATOM   1040  CA  TYR A  77     -19.053 -12.315  16.073  1.00  5.34           C  
ATOM   1041  C   TYR A  77     -18.965 -11.289  17.182  1.00  5.26           C  
ATOM   1042  O   TYR A  77     -19.763 -10.348  17.218  1.00  5.56           O  
ATOM   1043  CB  TYR A  77     -18.324 -11.762  14.848  1.00  7.69           C  
ATOM   1044  CG  TYR A  77     -16.858 -11.474  15.125  1.00  7.69           C  
ATOM   1045  CD1 TYR A  77     -15.984 -12.504  15.183  1.00  7.69           C  
ATOM   1046  CD2 TYR A  77     -16.407 -10.205  15.317  1.00  7.69           C  
ATOM   1047  CE1 TYR A  77     -14.648 -12.264  15.436  1.00  7.69           C  
ATOM   1048  CE2 TYR A  77     -15.088  -9.949  15.560  1.00  7.69           C  
ATOM   1049  CZ  TYR A  77     -14.209 -10.979  15.616  1.00  7.69           C  
ATOM   1050  OH  TYR A  77     -12.896 -10.750  15.865  1.00  7.69           O  
ATOM   1051  H   TYR A  77     -21.059 -11.897  15.436  1.00  7.03           H  
ATOM   1052  HA  TYR A  77     -18.549 -13.221  16.415  1.00  6.41           H  
ATOM   1053 1HB  TYR A  77     -18.387 -12.445  14.021  1.00  9.23           H  
ATOM   1054 2HB  TYR A  77     -18.798 -10.834  14.538  1.00  9.23           H  
ATOM   1055  HD1 TYR A  77     -16.347 -13.518  15.043  1.00  9.23           H  
ATOM   1056  HD2 TYR A  77     -17.089  -9.414  15.287  1.00  9.23           H  
ATOM   1057  HE1 TYR A  77     -13.944 -13.093  15.494  1.00  9.23           H  
ATOM   1058  HE2 TYR A  77     -14.750  -8.926  15.717  1.00  9.23           H  
ATOM   1059  HH  TYR A  77     -12.764  -9.815  16.071  1.00  9.23           H  
ATOM   1060  N   TYR A  78     -18.016 -11.467  18.090  1.00  5.14           N  
ATOM   1061  CA  TYR A  78     -17.829 -10.493  19.141  1.00  5.36           C  
ATOM   1062  C   TYR A  78     -16.770  -9.468  18.812  1.00  5.31           C  
ATOM   1063  O   TYR A  78     -15.587  -9.770  18.662  1.00  5.25           O  
ATOM   1064  CB  TYR A  78     -17.514 -11.174  20.436  1.00  7.42           C  
ATOM   1065  CG  TYR A  78     -18.632 -11.894  20.930  1.00  7.42           C  
ATOM   1066  CD1 TYR A  78     -18.802 -13.215  20.630  1.00  7.42           C  
ATOM   1067  CD2 TYR A  78     -19.521 -11.225  21.705  1.00  7.42           C  
ATOM   1068  CE1 TYR A  78     -19.870 -13.867  21.158  1.00  7.42           C  
ATOM   1069  CE2 TYR A  78     -20.582 -11.866  22.217  1.00  7.42           C  
ATOM   1070  CZ  TYR A  78     -20.748 -13.172  21.962  1.00  7.42           C  
ATOM   1071  OH  TYR A  78     -21.748 -13.811  22.545  1.00  7.42           O  
ATOM   1072  H   TYR A  78     -17.411 -12.279  18.049  1.00  6.17           H  
ATOM   1073  HA  TYR A  78     -18.766  -9.955  19.272  1.00  6.43           H  
ATOM   1074 1HB  TYR A  78     -16.673 -11.851  20.324  1.00  8.90           H  
ATOM   1075 2HB  TYR A  78     -17.258 -10.445  21.173  1.00  8.90           H  
ATOM   1076  HD1 TYR A  78     -18.082 -13.732  20.008  1.00  8.90           H  
ATOM   1077  HD2 TYR A  78     -19.357 -10.182  21.924  1.00  8.90           H  
ATOM   1078  HE1 TYR A  78     -20.032 -14.918  20.982  1.00  8.90           H  
ATOM   1079  HE2 TYR A  78     -21.282 -11.352  22.858  1.00  8.90           H  
ATOM   1080  HH  TYR A  78     -21.436 -14.725  22.760  1.00  8.90           H  
ATOM   1081  N   PHE A  79     -17.223  -8.242  18.758  1.00  5.65           N  
ATOM   1082  CA  PHE A  79     -16.454  -7.068  18.411  1.00  5.97           C  
ATOM   1083  C   PHE A  79     -15.869  -6.332  19.624  1.00  6.57           C  
ATOM   1084  O   PHE A  79     -16.385  -6.434  20.739  1.00  6.87           O  
ATOM   1085  CB  PHE A  79     -17.355  -6.144  17.599  1.00  8.23           C  
ATOM   1086  CG  PHE A  79     -17.673  -6.681  16.215  1.00  8.23           C  
ATOM   1087  CD1 PHE A  79     -18.862  -7.362  15.951  1.00  8.23           C  
ATOM   1088  CD2 PHE A  79     -16.788  -6.500  15.176  1.00  8.23           C  
ATOM   1089  CE1 PHE A  79     -19.140  -7.825  14.685  1.00  8.23           C  
ATOM   1090  CE2 PHE A  79     -17.062  -6.976  13.910  1.00  8.23           C  
ATOM   1091  CZ  PHE A  79     -18.237  -7.632  13.664  1.00  8.23           C  
ATOM   1092  H   PHE A  79     -18.212  -8.127  18.914  1.00  6.78           H  
ATOM   1093  HA  PHE A  79     -15.623  -7.382  17.778  1.00  7.16           H  
ATOM   1094 1HB  PHE A  79     -18.289  -6.011  18.129  1.00  9.88           H  
ATOM   1095 2HB  PHE A  79     -16.925  -5.174  17.505  1.00  9.88           H  
ATOM   1096  HD1 PHE A  79     -19.583  -7.527  16.745  1.00  9.88           H  
ATOM   1097  HD2 PHE A  79     -15.872  -5.969  15.357  1.00  9.88           H  
ATOM   1098  HE1 PHE A  79     -20.073  -8.346  14.493  1.00  9.88           H  
ATOM   1099  HE2 PHE A  79     -16.349  -6.820  13.105  1.00  9.88           H  
ATOM   1100  HZ  PHE A  79     -18.459  -7.992  12.667  1.00  9.88           H  
ATOM   1101  N   SER A  80     -14.767  -5.625  19.383  1.00  6.94           N  
ATOM   1102  CA  SER A  80     -14.072  -4.771  20.349  1.00  7.70           C  
ATOM   1103  C   SER A  80     -13.127  -3.796  19.652  1.00  8.09           C  
ATOM   1104  O   SER A  80     -12.318  -4.187  18.802  1.00  8.39           O  
ATOM   1105  CB  SER A  80     -13.264  -5.559  21.352  1.00 10.48           C  
ATOM   1106  OG  SER A  80     -12.582  -4.664  22.221  1.00 10.48           O  
ATOM   1107  H   SER A  80     -14.449  -5.601  18.419  1.00  8.33           H  
ATOM   1108  HA  SER A  80     -14.819  -4.191  20.892  1.00  9.24           H  
ATOM   1109 1HB  SER A  80     -13.923  -6.208  21.928  1.00 12.58           H  
ATOM   1110 2HB  SER A  80     -12.544  -6.195  20.833  1.00 12.58           H  
ATOM   1111  HG  SER A  80     -12.086  -5.221  22.836  1.00 12.58           H  
ATOM   1112  N   VAL A  81     -13.169  -2.544  20.074  1.00  8.28           N  
ATOM   1113  CA  VAL A  81     -12.276  -1.530  19.540  1.00  8.79           C  
ATOM   1114  C   VAL A  81     -10.795  -1.756  19.902  1.00  9.16           C  
ATOM   1115  O   VAL A  81      -9.913  -1.253  19.214  1.00  9.33           O  
ATOM   1116  CB  VAL A  81     -12.742  -0.120  19.977  1.00 12.10           C  
ATOM   1117  CG1 VAL A  81     -12.450   0.136  21.456  1.00 12.10           C  
ATOM   1118  CG2 VAL A  81     -12.062   0.946  19.095  1.00 12.10           C  
ATOM   1119  H   VAL A  81     -13.855  -2.301  20.776  1.00  9.94           H  
ATOM   1120  HA  VAL A  81     -12.359  -1.567  18.454  1.00 10.55           H  
ATOM   1121  HB  VAL A  81     -13.818  -0.065  19.849  1.00 14.52           H  
ATOM   1122 1HG1 VAL A  81     -12.820   1.125  21.727  1.00 14.52           H  
ATOM   1123 2HG1 VAL A  81     -12.948  -0.612  22.067  1.00 14.52           H  
ATOM   1124 3HG1 VAL A  81     -11.379   0.099  21.643  1.00 14.52           H  
ATOM   1125 1HG2 VAL A  81     -12.423   1.930  19.383  1.00 14.52           H  
ATOM   1126 2HG2 VAL A  81     -10.986   0.918  19.222  1.00 14.52           H  
ATOM   1127 3HG2 VAL A  81     -12.298   0.770  18.048  1.00 14.52           H  
ATOM   1128  N   GLU A  82     -10.490  -2.424  21.019  1.00  9.47           N  
ATOM   1129  CA  GLU A  82      -9.079  -2.591  21.385  1.00 10.02           C  
ATOM   1130  C   GLU A  82      -8.286  -3.329  20.300  1.00 10.00           C  
ATOM   1131  O   GLU A  82      -8.687  -4.406  19.866  1.00 10.01           O  
ATOM   1132  CB  GLU A  82      -8.966  -3.352  22.710  1.00 13.81           C  
ATOM   1133  CG  GLU A  82      -7.546  -3.468  23.257  1.00 13.81           C  
ATOM   1134  CD  GLU A  82      -7.468  -4.173  24.584  1.00 13.81           C  
ATOM   1135  OE1 GLU A  82      -8.451  -4.736  25.005  1.00 13.81           O  
ATOM   1136  OE2 GLU A  82      -6.424  -4.135  25.188  1.00 13.81           O  
ATOM   1137  H   GLU A  82     -11.218  -2.853  21.591  1.00 11.36           H  
ATOM   1138  HA  GLU A  82      -8.640  -1.603  21.511  1.00 12.02           H  
ATOM   1139 1HB  GLU A  82      -9.580  -2.861  23.465  1.00 16.57           H  
ATOM   1140 2HB  GLU A  82      -9.354  -4.363  22.578  1.00 16.57           H  
ATOM   1141 1HG  GLU A  82      -6.936  -4.025  22.541  1.00 16.57           H  
ATOM   1142 2HG  GLU A  82      -7.120  -2.471  23.353  1.00 16.57           H  
ATOM   1143  N   LYS A  83      -7.130  -2.789  19.887  1.00 10.16           N  
ATOM   1144  CA  LYS A  83      -6.349  -3.491  18.867  1.00 10.36           C  
ATOM   1145  C   LYS A  83      -5.842  -4.847  19.342  1.00 10.13           C  
ATOM   1146  O   LYS A  83      -5.214  -4.951  20.399  1.00 10.68           O  
ATOM   1147  CB  LYS A  83      -5.173  -2.659  18.352  1.00 14.43           C  
ATOM   1148  CG  LYS A  83      -5.560  -1.467  17.505  1.00 14.43           C  
ATOM   1149  CD  LYS A  83      -4.329  -0.776  16.934  1.00 14.43           C  
ATOM   1150  CE  LYS A  83      -4.708   0.386  16.029  1.00 14.43           C  
ATOM   1151  NZ  LYS A  83      -3.509   1.067  15.465  1.00 14.43           N  
ATOM   1152  H   LYS A  83      -6.820  -1.908  20.264  1.00 12.19           H  
ATOM   1153  HA  LYS A  83      -7.012  -3.668  18.036  1.00 12.43           H  
ATOM   1154 1HB  LYS A  83      -4.586  -2.300  19.194  1.00 17.32           H  
ATOM   1155 2HB  LYS A  83      -4.532  -3.279  17.755  1.00 17.32           H  
ATOM   1156 1HG  LYS A  83      -6.197  -1.799  16.688  1.00 17.32           H  
ATOM   1157 2HG  LYS A  83      -6.121  -0.762  18.112  1.00 17.32           H  
ATOM   1158 1HD  LYS A  83      -3.704  -0.407  17.748  1.00 17.32           H  
ATOM   1159 2HD  LYS A  83      -3.753  -1.494  16.352  1.00 17.32           H  
ATOM   1160 1HE  LYS A  83      -5.317   0.007  15.207  1.00 17.32           H  
ATOM   1161 2HE  LYS A  83      -5.293   1.109  16.597  1.00 17.32           H  
ATOM   1162 1HZ  LYS A  83      -3.805   1.826  14.867  1.00 17.32           H  
ATOM   1163 2HZ  LYS A  83      -2.939   1.432  16.216  1.00 17.32           H  
ATOM   1164 3HZ  LYS A  83      -2.971   0.403  14.925  1.00 17.32           H  
ATOM   1165  N   GLU A  84      -6.044  -5.868  18.511  1.00  9.43           N  
ATOM   1166  CA  GLU A  84      -5.603  -7.229  18.838  1.00  9.31           C  
ATOM   1167  C   GLU A  84      -5.386  -8.047  17.572  1.00  9.12           C  
ATOM   1168  O   GLU A  84      -5.713  -7.572  16.477  1.00  8.86           O  
ATOM   1169  CB  GLU A  84      -6.615  -7.916  19.771  1.00 13.08           C  
ATOM   1170  CG  GLU A  84      -8.023  -8.156  19.194  1.00 13.08           C  
ATOM   1171  CD  GLU A  84      -8.963  -8.814  20.195  1.00 13.08           C  
ATOM   1172  OE1 GLU A  84      -8.532  -9.087  21.297  1.00 13.08           O  
ATOM   1173  OE2 GLU A  84     -10.106  -9.036  19.858  1.00 13.08           O  
ATOM   1174  H   GLU A  84      -6.564  -5.671  17.652  1.00 11.32           H  
ATOM   1175  HA  GLU A  84      -4.650  -7.168  19.362  1.00 11.17           H  
ATOM   1176 1HB  GLU A  84      -6.211  -8.852  20.101  1.00 15.70           H  
ATOM   1177 2HB  GLU A  84      -6.745  -7.297  20.660  1.00 15.70           H  
ATOM   1178 1HG  GLU A  84      -8.446  -7.197  18.884  1.00 15.70           H  
ATOM   1179 2HG  GLU A  84      -7.939  -8.793  18.315  1.00 15.70           H  
ATOM   1180  N   ILE A  85      -4.874  -9.290  17.708  1.00  9.39           N  
ATOM   1181  CA  ILE A  85      -4.618 -10.104  16.505  1.00  9.35           C  
ATOM   1182  C   ILE A  85      -5.695 -11.188  16.431  1.00  8.63           C  
ATOM   1183  O   ILE A  85      -6.433 -11.379  17.395  1.00  8.33           O  
ATOM   1184  CB  ILE A  85      -3.192 -10.775  16.494  1.00 13.11           C  
ATOM   1185  CG1 ILE A  85      -2.956 -11.831  17.578  1.00 13.11           C  
ATOM   1186  CG2 ILE A  85      -2.182  -9.710  16.807  1.00 13.11           C  
ATOM   1187  CD1 ILE A  85      -1.698 -12.710  17.319  1.00 13.11           C  
ATOM   1188  H   ILE A  85      -4.638  -9.661  18.648  1.00 11.27           H  
ATOM   1189  HA  ILE A  85      -4.698  -9.477  15.617  1.00 11.22           H  
ATOM   1190  HB  ILE A  85      -2.989 -11.187  15.518  1.00 15.73           H  
ATOM   1191 1HG1 ILE A  85      -2.793 -11.326  18.516  1.00 15.73           H  
ATOM   1192 2HG1 ILE A  85      -3.810 -12.453  17.678  1.00 15.73           H  
ATOM   1193 1HG2 ILE A  85      -1.177 -10.083  16.773  1.00 15.73           H  
ATOM   1194 2HG2 ILE A  85      -2.264  -8.961  16.132  1.00 15.73           H  
ATOM   1195 3HG2 ILE A  85      -2.378  -9.315  17.796  1.00 15.73           H  
ATOM   1196 1HD1 ILE A  85      -1.569 -13.411  18.136  1.00 15.73           H  
ATOM   1197 2HD1 ILE A  85      -1.828 -13.258  16.390  1.00 15.73           H  
ATOM   1198 3HD1 ILE A  85      -0.798 -12.116  17.247  1.00 15.73           H  
ATOM   1199  N   PHE A  86      -5.804 -11.937  15.331  1.00  8.47           N  
ATOM   1200  CA  PHE A  86      -6.866 -12.949  15.295  1.00  7.90           C  
ATOM   1201  C   PHE A  86      -6.695 -14.088  16.299  1.00  8.14           C  
ATOM   1202  O   PHE A  86      -7.679 -14.704  16.718  1.00  7.71           O  
ATOM   1203  CB  PHE A  86      -7.141 -13.451  13.890  1.00 11.29           C  
ATOM   1204  CG  PHE A  86      -8.134 -12.568  13.167  1.00 11.29           C  
ATOM   1205  CD1 PHE A  86      -7.775 -11.782  12.128  1.00 11.29           C  
ATOM   1206  CD2 PHE A  86      -9.464 -12.525  13.580  1.00 11.29           C  
ATOM   1207  CE1 PHE A  86      -8.679 -10.988  11.499  1.00 11.29           C  
ATOM   1208  CE2 PHE A  86     -10.366 -11.727  12.947  1.00 11.29           C  
ATOM   1209  CZ  PHE A  86      -9.969 -10.964  11.900  1.00 11.29           C  
ATOM   1210  H   PHE A  86      -5.166 -11.807  14.534  1.00 10.16           H  
ATOM   1211  HA  PHE A  86      -7.777 -12.431  15.574  1.00  9.48           H  
ATOM   1212 1HB  PHE A  86      -6.216 -13.425  13.330  1.00 13.55           H  
ATOM   1213 2HB  PHE A  86      -7.480 -14.467  13.898  1.00 13.55           H  
ATOM   1214  HD1 PHE A  86      -6.777 -11.787  11.804  1.00 13.55           H  
ATOM   1215  HD2 PHE A  86      -9.789 -13.132  14.423  1.00 13.55           H  
ATOM   1216  HE1 PHE A  86      -8.363 -10.357  10.665  1.00 13.55           H  
ATOM   1217  HE2 PHE A  86     -11.398 -11.691  13.277  1.00 13.55           H  
ATOM   1218  HZ  PHE A  86     -10.685 -10.322  11.387  1.00 13.55           H  
ATOM   1219  N   GLU A  87      -5.460 -14.346  16.715  1.00  8.92           N  
ATOM   1220  CA  GLU A  87      -5.172 -15.348  17.734  1.00  9.34           C  
ATOM   1221  C   GLU A  87      -5.819 -14.915  19.063  1.00  9.19           C  
ATOM   1222  O   GLU A  87      -6.055 -15.731  19.950  1.00  9.18           O  
ATOM   1223  CB  GLU A  87      -3.671 -15.512  17.926  1.00 12.91           C  
ATOM   1224  CG  GLU A  87      -3.197 -16.697  18.757  1.00 12.91           C  
ATOM   1225  CD  GLU A  87      -3.481 -18.066  18.151  1.00 12.91           C  
ATOM   1226  OE1 GLU A  87      -3.930 -18.152  17.023  1.00 12.91           O  
ATOM   1227  OE2 GLU A  87      -3.256 -19.036  18.835  1.00 12.91           O  
ATOM   1228  H   GLU A  87      -4.680 -13.839  16.316  1.00 10.70           H  
ATOM   1229  HA  GLU A  87      -5.600 -16.300  17.425  1.00 11.21           H  
ATOM   1230 1HB  GLU A  87      -3.161 -15.509  16.969  1.00 15.49           H  
ATOM   1231 2HB  GLU A  87      -3.338 -14.664  18.486  1.00 15.49           H  
ATOM   1232 1HG  GLU A  87      -2.125 -16.597  18.892  1.00 15.49           H  
ATOM   1233 2HG  GLU A  87      -3.659 -16.642  19.742  1.00 15.49           H  
ATOM   1234  N   ASP A  88      -6.005 -13.601  19.263  1.00  9.21           N  
ATOM   1235  CA  ASP A  88      -6.584 -13.096  20.495  1.00  9.21           C  
ATOM   1236  C   ASP A  88      -8.090 -12.963  20.317  1.00  8.38           C  
ATOM   1237  O   ASP A  88      -8.874 -13.286  21.215  1.00  8.36           O  
ATOM   1238  CB  ASP A  88      -6.089 -11.681  20.788  1.00 12.90           C  
ATOM   1239  CG  ASP A  88      -4.603 -11.503  21.001  1.00 12.90           C  
ATOM   1240  OD1 ASP A  88      -4.019 -12.183  21.820  1.00 12.90           O  
ATOM   1241  OD2 ASP A  88      -4.053 -10.619  20.335  1.00 12.90           O  
ATOM   1242  H   ASP A  88      -5.806 -12.932  18.525  1.00 11.05           H  
ATOM   1243  HA  ASP A  88      -6.365 -13.779  21.316  1.00 11.05           H  
ATOM   1244 1HB  ASP A  88      -6.379 -11.061  19.949  1.00 15.48           H  
ATOM   1245 2HB  ASP A  88      -6.616 -11.283  21.658  1.00 15.48           H  
ATOM   1246  N   ALA A  89      -8.501 -12.500  19.129  1.00  7.77           N  
ATOM   1247  CA  ALA A  89      -9.905 -12.247  18.833  1.00  7.00           C  
ATOM   1248  C   ALA A  89     -10.723 -13.519  18.938  1.00  6.84           C  
ATOM   1249  O   ALA A  89     -11.873 -13.495  19.399  1.00  6.61           O  
ATOM   1250  CB  ALA A  89     -10.052 -11.646  17.451  1.00 10.11           C  
ATOM   1251  H   ALA A  89      -7.802 -12.249  18.433  1.00  9.32           H  
ATOM   1252  HA  ALA A  89     -10.278 -11.533  19.566  1.00  8.40           H  
ATOM   1253 1HB  ALA A  89     -11.088 -11.440  17.279  1.00 12.13           H  
ATOM   1254 2HB  ALA A  89      -9.476 -10.720  17.396  1.00 12.13           H  
ATOM   1255 3HB  ALA A  89      -9.695 -12.344  16.718  1.00 12.13           H  
ATOM   1256  N   LYS A  90     -10.123 -14.645  18.536  1.00  7.16           N  
ATOM   1257  CA  LYS A  90     -10.809 -15.916  18.597  1.00  7.30           C  
ATOM   1258  C   LYS A  90     -11.048 -16.328  20.051  1.00  7.82           C  
ATOM   1259  O   LYS A  90     -11.955 -17.105  20.317  1.00  7.79           O  
ATOM   1260  CB  LYS A  90     -10.001 -17.013  17.892  1.00 10.16           C  
ATOM   1261  CG  LYS A  90      -8.794 -17.520  18.656  1.00 10.16           C  
ATOM   1262  CD  LYS A  90      -7.947 -18.476  17.832  1.00 10.16           C  
ATOM   1263  CE  LYS A  90      -6.927 -19.179  18.725  1.00 10.16           C  
ATOM   1264  NZ  LYS A  90      -5.966 -20.016  17.959  1.00 10.16           N  
ATOM   1265  H   LYS A  90      -9.184 -14.600  18.124  1.00  8.59           H  
ATOM   1266  HA  LYS A  90     -11.778 -15.815  18.107  1.00  8.76           H  
ATOM   1267 1HB  LYS A  90     -10.646 -17.858  17.649  1.00 12.19           H  
ATOM   1268 2HB  LYS A  90      -9.610 -16.619  16.974  1.00 12.19           H  
ATOM   1269 1HG  LYS A  90      -8.183 -16.678  18.957  1.00 12.19           H  
ATOM   1270 2HG  LYS A  90      -9.120 -18.054  19.547  1.00 12.19           H  
ATOM   1271 1HD  LYS A  90      -8.572 -19.209  17.356  1.00 12.19           H  
ATOM   1272 2HD  LYS A  90      -7.414 -17.920  17.056  1.00 12.19           H  
ATOM   1273 1HE  LYS A  90      -6.378 -18.443  19.311  1.00 12.19           H  
ATOM   1274 2HE  LYS A  90      -7.478 -19.831  19.404  1.00 12.19           H  
ATOM   1275 1HZ  LYS A  90      -5.340 -20.479  18.617  1.00 12.19           H  
ATOM   1276 2HZ  LYS A  90      -6.436 -20.716  17.408  1.00 12.19           H  
ATOM   1277 3HZ  LYS A  90      -5.394 -19.410  17.326  1.00 12.19           H  
ATOM   1278  N   LEU A  91     -10.244 -15.830  21.003  1.00  8.41           N  
ATOM   1279  CA  LEU A  91     -10.376 -16.239  22.390  1.00  9.00           C  
ATOM   1280  C   LEU A  91     -11.379 -15.327  23.052  1.00  8.70           C  
ATOM   1281  O   LEU A  91     -12.162 -15.760  23.894  1.00  8.99           O  
ATOM   1282  CB  LEU A  91      -9.016 -16.194  23.083  1.00 12.37           C  
ATOM   1283  CG  LEU A  91      -7.927 -17.139  22.472  1.00 12.37           C  
ATOM   1284  CD1 LEU A  91      -6.612 -16.898  23.177  1.00 12.37           C  
ATOM   1285  CD2 LEU A  91      -8.358 -18.621  22.582  1.00 12.37           C  
ATOM   1286  H   LEU A  91      -9.540 -15.131  20.781  1.00 10.09           H  
ATOM   1287  HA  LEU A  91     -10.774 -17.249  22.431  1.00 10.80           H  
ATOM   1288 1HB  LEU A  91      -8.635 -15.172  23.032  1.00 14.84           H  
ATOM   1289 2HB  LEU A  91      -9.151 -16.463  24.130  1.00 14.84           H  
ATOM   1290  HG  LEU A  91      -7.783 -16.888  21.426  1.00 14.84           H  
ATOM   1291 1HD1 LEU A  91      -5.844 -17.532  22.733  1.00 14.84           H  
ATOM   1292 2HD1 LEU A  91      -6.326 -15.851  23.057  1.00 14.84           H  
ATOM   1293 3HD1 LEU A  91      -6.712 -17.131  24.234  1.00 14.84           H  
ATOM   1294 1HD2 LEU A  91      -7.586 -19.252  22.149  1.00 14.84           H  
ATOM   1295 2HD2 LEU A  91      -8.501 -18.891  23.629  1.00 14.84           H  
ATOM   1296 3HD2 LEU A  91      -9.284 -18.796  22.042  1.00 14.84           H  
ATOM   1297  N   PHE A  92     -11.397 -14.060  22.624  1.00  8.22           N  
ATOM   1298  CA  PHE A  92     -12.395 -13.124  23.113  1.00  8.01           C  
ATOM   1299  C   PHE A  92     -13.740 -13.747  22.778  1.00  7.61           C  
ATOM   1300  O   PHE A  92     -14.635 -13.861  23.625  1.00  7.88           O  
ATOM   1301  CB  PHE A  92     -12.212 -11.746  22.465  1.00 11.30           C  
ATOM   1302  CG  PHE A  92     -13.255 -10.702  22.802  1.00 11.30           C  
ATOM   1303  CD1 PHE A  92     -13.327 -10.151  24.076  1.00 11.30           C  
ATOM   1304  CD2 PHE A  92     -14.124 -10.212  21.823  1.00 11.30           C  
ATOM   1305  CE1 PHE A  92     -14.249  -9.165  24.367  1.00 11.30           C  
ATOM   1306  CE2 PHE A  92     -15.028  -9.218  22.124  1.00 11.30           C  
ATOM   1307  CZ  PHE A  92     -15.097  -8.701  23.384  1.00 11.30           C  
ATOM   1308  H   PHE A  92     -10.671 -13.744  21.974  1.00  9.86           H  
ATOM   1309  HA  PHE A  92     -12.305 -13.031  24.196  1.00  9.61           H  
ATOM   1310 1HB  PHE A  92     -11.232 -11.350  22.735  1.00 13.56           H  
ATOM   1311 2HB  PHE A  92     -12.206 -11.863  21.383  1.00 13.56           H  
ATOM   1312  HD1 PHE A  92     -12.647 -10.508  24.853  1.00 13.56           H  
ATOM   1313  HD2 PHE A  92     -14.077 -10.608  20.800  1.00 13.56           H  
ATOM   1314  HE1 PHE A  92     -14.297  -8.745  25.371  1.00 13.56           H  
ATOM   1315  HE2 PHE A  92     -15.689  -8.829  21.354  1.00 13.56           H  
ATOM   1316  HZ  PHE A  92     -15.819  -7.912  23.600  1.00 13.56           H  
ATOM   1317  N   CYS A  93     -13.872 -14.178  21.527  1.00  7.08           N  
ATOM   1318  CA  CYS A  93     -15.091 -14.815  21.118  1.00  6.83           C  
ATOM   1319  C   CYS A  93     -15.338 -16.112  21.917  1.00  7.52           C  
ATOM   1320  O   CYS A  93     -16.447 -16.308  22.409  1.00  7.72           O  
ATOM   1321  CB  CYS A  93     -15.036 -15.111  19.632  1.00  9.66           C  
ATOM   1322  SG  CYS A  93     -15.080 -13.664  18.581  1.00  9.66           S  
ATOM   1323  H   CYS A  93     -13.116 -14.036  20.854  1.00  8.50           H  
ATOM   1324  HA  CYS A  93     -15.914 -14.129  21.303  1.00  8.20           H  
ATOM   1325 1HB  CYS A  93     -14.150 -15.695  19.396  1.00 11.59           H  
ATOM   1326 2HB  CYS A  93     -15.879 -15.677  19.383  1.00 11.59           H  
ATOM   1327  HG  CYS A  93     -13.778 -13.327  18.727  1.00 11.59           H  
ATOM   1328  N   GLU A  94     -14.324 -16.967  22.174  1.00  8.03           N  
ATOM   1329  CA  GLU A  94     -14.617 -18.184  22.958  1.00  8.79           C  
ATOM   1330  C   GLU A  94     -15.174 -17.860  24.343  1.00  9.28           C  
ATOM   1331  O   GLU A  94     -16.158 -18.463  24.781  1.00  9.72           O  
ATOM   1332  CB  GLU A  94     -13.379 -19.063  23.197  1.00 12.00           C  
ATOM   1333  CG  GLU A  94     -12.826 -19.838  22.022  1.00 12.00           C  
ATOM   1334  CD  GLU A  94     -11.584 -20.592  22.416  1.00 12.00           C  
ATOM   1335  OE1 GLU A  94     -11.217 -20.497  23.563  1.00 12.00           O  
ATOM   1336  OE2 GLU A  94     -10.981 -21.212  21.576  1.00 12.00           O  
ATOM   1337  H   GLU A  94     -13.404 -16.841  21.749  1.00  9.64           H  
ATOM   1338  HA  GLU A  94     -15.358 -18.767  22.410  1.00 10.55           H  
ATOM   1339 1HB  GLU A  94     -12.575 -18.432  23.572  1.00 14.40           H  
ATOM   1340 2HB  GLU A  94     -13.605 -19.783  23.981  1.00 14.40           H  
ATOM   1341 1HG  GLU A  94     -13.581 -20.546  21.683  1.00 14.40           H  
ATOM   1342 2HG  GLU A  94     -12.612 -19.181  21.208  1.00 14.40           H  
ATOM   1343  N   ASP A  95     -14.622 -16.839  25.007  1.00  9.30           N  
ATOM   1344  CA  ASP A  95     -15.099 -16.457  26.339  1.00  9.84           C  
ATOM   1345  C   ASP A  95     -16.576 -16.077  26.296  1.00  9.64           C  
ATOM   1346  O   ASP A  95     -17.334 -16.331  27.236  1.00 10.21           O  
ATOM   1347  CB  ASP A  95     -14.302 -15.275  26.904  1.00 13.55           C  
ATOM   1348  CG  ASP A  95     -12.869 -15.605  27.362  1.00 13.55           C  
ATOM   1349  OD1 ASP A  95     -12.525 -16.759  27.492  1.00 13.55           O  
ATOM   1350  OD2 ASP A  95     -12.138 -14.670  27.598  1.00 13.55           O  
ATOM   1351  H   ASP A  95     -13.799 -16.377  24.602  1.00 11.16           H  
ATOM   1352  HA  ASP A  95     -14.980 -17.310  27.004  1.00 11.81           H  
ATOM   1353 1HB  ASP A  95     -14.234 -14.503  26.130  1.00 16.26           H  
ATOM   1354 2HB  ASP A  95     -14.846 -14.843  27.741  1.00 16.26           H  
ATOM   1355  N   LYS A  96     -16.983 -15.486  25.176  1.00  8.90           N  
ATOM   1356  CA  LYS A  96     -18.337 -15.026  24.924  1.00  8.76           C  
ATOM   1357  C   LYS A  96     -19.201 -16.054  24.118  1.00  8.81           C  
ATOM   1358  O   LYS A  96     -20.305 -15.726  23.659  1.00  8.76           O  
ATOM   1359  CB  LYS A  96     -18.252 -13.707  24.180  1.00 12.33           C  
ATOM   1360  CG  LYS A  96     -17.475 -12.555  24.839  1.00 12.33           C  
ATOM   1361  CD  LYS A  96     -18.127 -12.012  26.088  1.00 12.33           C  
ATOM   1362  CE  LYS A  96     -17.350 -10.796  26.598  1.00 12.33           C  
ATOM   1363  NZ  LYS A  96     -17.933 -10.236  27.857  1.00 12.33           N  
ATOM   1364  H   LYS A  96     -16.278 -15.271  24.457  1.00 10.68           H  
ATOM   1365  HA  LYS A  96     -18.828 -14.870  25.882  1.00 10.51           H  
ATOM   1366 1HB  LYS A  96     -17.820 -13.879  23.201  1.00 14.80           H  
ATOM   1367 2HB  LYS A  96     -19.235 -13.346  24.077  1.00 14.80           H  
ATOM   1368 1HG  LYS A  96     -16.477 -12.905  25.097  1.00 14.80           H  
ATOM   1369 2HG  LYS A  96     -17.365 -11.748  24.111  1.00 14.80           H  
ATOM   1370 1HD  LYS A  96     -19.157 -11.723  25.867  1.00 14.80           H  
ATOM   1371 2HD  LYS A  96     -18.133 -12.777  26.863  1.00 14.80           H  
ATOM   1372 1HE  LYS A  96     -16.318 -11.091  26.785  1.00 14.80           H  
ATOM   1373 2HE  LYS A  96     -17.359 -10.022  25.828  1.00 14.80           H  
ATOM   1374 1HZ  LYS A  96     -17.388  -9.439  28.155  1.00 14.80           H  
ATOM   1375 2HZ  LYS A  96     -18.885  -9.945  27.693  1.00 14.80           H  
ATOM   1376 3HZ  LYS A  96     -17.919 -10.940  28.581  1.00 14.80           H  
ATOM   1377  N   SER A  97     -18.713 -17.304  24.006  1.00  9.06           N  
ATOM   1378  CA  SER A  97     -19.317 -18.457  23.302  1.00  9.31           C  
ATOM   1379  C   SER A  97     -19.398 -18.413  21.762  1.00  8.68           C  
ATOM   1380  O   SER A  97     -20.331 -18.960  21.166  1.00  8.93           O  
ATOM   1381  CB  SER A  97     -20.737 -18.731  23.784  1.00 12.94           C  
ATOM   1382  OG  SER A  97     -20.826 -19.045  25.151  1.00 12.94           O  
ATOM   1383  H   SER A  97     -17.800 -17.500  24.420  1.00 10.87           H  
ATOM   1384  HA  SER A  97     -18.709 -19.325  23.564  1.00 11.17           H  
ATOM   1385 1HB  SER A  97     -21.389 -17.899  23.558  1.00 15.53           H  
ATOM   1386 2HB  SER A  97     -21.104 -19.568  23.218  1.00 15.53           H  
ATOM   1387  HG  SER A  97     -21.752 -19.361  25.273  1.00 15.53           H  
ATOM   1388  N   SER A  98     -18.368 -17.889  21.102  1.00  7.98           N  
ATOM   1389  CA  SER A  98     -18.298 -17.910  19.640  1.00  7.38           C  
ATOM   1390  C   SER A  98     -16.861 -18.097  19.142  1.00  7.12           C  
ATOM   1391  O   SER A  98     -16.002 -18.601  19.861  1.00  7.45           O  
ATOM   1392  CB  SER A  98     -18.912 -16.671  19.034  1.00 10.58           C  
ATOM   1393  OG  SER A  98     -19.061 -16.837  17.657  1.00 10.58           O  
ATOM   1394  H   SER A  98     -17.628 -17.432  21.630  1.00  9.58           H  
ATOM   1395  HA  SER A  98     -18.880 -18.753  19.281  1.00  8.86           H  
ATOM   1396 1HB  SER A  98     -19.886 -16.499  19.477  1.00 12.70           H  
ATOM   1397 2HB  SER A  98     -18.288 -15.817  19.236  1.00 12.70           H  
ATOM   1398  HG  SER A  98     -19.499 -16.017  17.315  1.00 12.70           H  
ATOM   1399  N   HIS A  99     -16.642 -17.774  17.874  1.00  6.65           N  
ATOM   1400  CA  HIS A  99     -15.379 -17.896  17.136  1.00  6.51           C  
ATOM   1401  C   HIS A  99     -15.462 -16.997  15.913  1.00  5.70           C  
ATOM   1402  O   HIS A  99     -16.449 -16.279  15.765  1.00  5.33           O  
ATOM   1403  CB  HIS A  99     -15.102 -19.361  16.823  1.00  9.17           C  
ATOM   1404  CG  HIS A  99     -16.208 -20.043  16.132  1.00  9.17           C  
ATOM   1405  ND1 HIS A  99     -16.379 -20.061  14.781  1.00  9.17           N  
ATOM   1406  CD2 HIS A  99     -17.217 -20.706  16.665  1.00  9.17           C  
ATOM   1407  CE1 HIS A  99     -17.465 -20.759  14.499  1.00  9.17           C  
ATOM   1408  NE2 HIS A  99     -18.020 -21.197  15.649  1.00  9.17           N  
ATOM   1409  H   HIS A  99     -17.440 -17.394  17.375  1.00  7.98           H  
ATOM   1410  HA  HIS A  99     -14.553 -17.537  17.749  1.00  7.81           H  
ATOM   1411 1HB  HIS A  99     -14.214 -19.437  16.195  1.00 11.00           H  
ATOM   1412 2HB  HIS A  99     -14.889 -19.901  17.749  1.00 11.00           H  
ATOM   1413  HD1 HIS A  99     -15.998 -19.354  14.143  1.00 11.00           H  
ATOM   1414  HD2 HIS A  99     -17.427 -20.888  17.691  1.00 11.00           H  
ATOM   1415  HE1 HIS A  99     -17.767 -20.901  13.463  1.00 11.00           H  
ATOM   1416  N   LEU A 100     -14.430 -16.902  15.073  1.00  5.63           N  
ATOM   1417  CA  LEU A 100     -14.675 -16.034  13.933  1.00  5.12           C  
ATOM   1418  C   LEU A 100     -15.796 -16.721  13.179  1.00  5.19           C  
ATOM   1419  O   LEU A 100     -15.790 -17.946  13.021  1.00  5.70           O  
ATOM   1420  CB  LEU A 100     -13.388 -15.741  13.140  1.00  7.37           C  
ATOM   1421  CG  LEU A 100     -13.430 -14.699  11.932  1.00  7.37           C  
ATOM   1422  CD1 LEU A 100     -13.766 -13.387  12.467  1.00  7.37           C  
ATOM   1423  CD2 LEU A 100     -12.038 -14.534  11.269  1.00  7.37           C  
ATOM   1424  H   LEU A 100     -13.573 -17.463  15.141  1.00  6.76           H  
ATOM   1425  HA  LEU A 100     -15.049 -15.093  14.297  1.00  6.14           H  
ATOM   1426 1HB  LEU A 100     -12.736 -15.311  13.859  1.00  8.84           H  
ATOM   1427 2HB  LEU A 100     -12.962 -16.665  12.793  1.00  8.84           H  
ATOM   1428  HG  LEU A 100     -14.162 -15.004  11.187  1.00  8.84           H  
ATOM   1429 1HD1 LEU A 100     -13.756 -12.672  11.705  1.00  8.84           H  
ATOM   1430 2HD1 LEU A 100     -14.738 -13.415  12.897  1.00  8.84           H  
ATOM   1431 3HD1 LEU A 100     -13.040 -13.113  13.206  1.00  8.84           H  
ATOM   1432 1HD2 LEU A 100     -12.107 -13.798  10.486  1.00  8.84           H  
ATOM   1433 2HD2 LEU A 100     -11.336 -14.190  11.989  1.00  8.84           H  
ATOM   1434 3HD2 LEU A 100     -11.680 -15.424  10.858  1.00  8.84           H  
ATOM   1435  N   VAL A 101     -16.811 -15.981  12.772  1.00  4.94           N  
ATOM   1436  CA  VAL A 101     -17.927 -16.645  12.144  1.00  5.34           C  
ATOM   1437  C   VAL A 101     -17.516 -17.388  10.894  1.00  5.55           C  
ATOM   1438  O   VAL A 101     -16.997 -16.808   9.947  1.00  5.43           O  
ATOM   1439  CB  VAL A 101     -19.001 -15.589  11.815  1.00  7.32           C  
ATOM   1440  CG1 VAL A 101     -20.118 -16.178  11.030  1.00  7.32           C  
ATOM   1441  CG2 VAL A 101     -19.548 -15.030  13.115  1.00  7.32           C  
ATOM   1442  H   VAL A 101     -16.830 -14.983  12.920  1.00  5.93           H  
ATOM   1443  HA  VAL A 101     -18.339 -17.362  12.857  1.00  6.41           H  
ATOM   1444  HB  VAL A 101     -18.552 -14.796  11.229  1.00  8.78           H  
ATOM   1445 1HG1 VAL A 101     -20.853 -15.405  10.818  1.00  8.78           H  
ATOM   1446 2HG1 VAL A 101     -19.755 -16.586  10.088  1.00  8.78           H  
ATOM   1447 3HG1 VAL A 101     -20.558 -16.958  11.627  1.00  8.78           H  
ATOM   1448 1HG2 VAL A 101     -20.297 -14.266  12.902  1.00  8.78           H  
ATOM   1449 2HG2 VAL A 101     -20.002 -15.834  13.691  1.00  8.78           H  
ATOM   1450 3HG2 VAL A 101     -18.745 -14.603  13.693  1.00  8.78           H  
ATOM   1451  N   PHE A 102     -17.826 -18.676  10.868  1.00  6.10           N  
ATOM   1452  CA  PHE A 102     -17.469 -19.499   9.737  1.00  6.55           C  
ATOM   1453  C   PHE A 102     -18.690 -19.830   8.938  1.00  7.22           C  
ATOM   1454  O   PHE A 102     -19.719 -20.228   9.484  1.00  7.70           O  
ATOM   1455  CB  PHE A 102     -16.803 -20.804  10.168  1.00  8.99           C  
ATOM   1456  CG  PHE A 102     -16.408 -21.643   8.986  1.00  8.99           C  
ATOM   1457  CD1 PHE A 102     -15.277 -21.331   8.249  1.00  8.99           C  
ATOM   1458  CD2 PHE A 102     -17.169 -22.730   8.592  1.00  8.99           C  
ATOM   1459  CE1 PHE A 102     -14.925 -22.067   7.157  1.00  8.99           C  
ATOM   1460  CE2 PHE A 102     -16.802 -23.470   7.497  1.00  8.99           C  
ATOM   1461  CZ  PHE A 102     -15.685 -23.134   6.780  1.00  8.99           C  
ATOM   1462  H   PHE A 102     -18.276 -19.084  11.672  1.00  7.32           H  
ATOM   1463  HA  PHE A 102     -16.786 -18.944   9.095  1.00  7.86           H  
ATOM   1464 1HB  PHE A 102     -15.923 -20.607  10.772  1.00 10.79           H  
ATOM   1465 2HB  PHE A 102     -17.493 -21.378  10.780  1.00 10.79           H  
ATOM   1466  HD1 PHE A 102     -14.672 -20.491   8.534  1.00 10.79           H  
ATOM   1467  HD2 PHE A 102     -18.068 -22.994   9.155  1.00 10.79           H  
ATOM   1468  HE1 PHE A 102     -14.041 -21.806   6.587  1.00 10.79           H  
ATOM   1469  HE2 PHE A 102     -17.390 -24.321   7.187  1.00 10.79           H  
ATOM   1470  HZ  PHE A 102     -15.407 -23.724   5.909  1.00 10.79           H  
ATOM   1471  N   ILE A 103     -18.565 -19.688   7.643  1.00  7.44           N  
ATOM   1472  CA  ILE A 103     -19.632 -19.968   6.723  1.00  8.20           C  
ATOM   1473  C   ILE A 103     -19.340 -21.233   5.933  1.00  8.99           C  
ATOM   1474  O   ILE A 103     -18.310 -21.323   5.272  1.00  9.06           O  
ATOM   1475  CB  ILE A 103     -19.764 -18.753   5.795  1.00 11.17           C  
ATOM   1476  CG1 ILE A 103     -19.999 -17.416   6.661  1.00 11.17           C  
ATOM   1477  CG2 ILE A 103     -20.807 -18.966   4.796  1.00 11.17           C  
ATOM   1478  CD1 ILE A 103     -21.257 -17.376   7.519  1.00 11.17           C  
ATOM   1479  H   ILE A 103     -17.688 -19.343   7.278  1.00  8.93           H  
ATOM   1480  HA  ILE A 103     -20.559 -20.128   7.274  1.00  9.84           H  
ATOM   1481  HB  ILE A 103     -18.835 -18.619   5.261  1.00 13.40           H  
ATOM   1482 1HG1 ILE A 103     -19.146 -17.286   7.328  1.00 13.40           H  
ATOM   1483 2HG1 ILE A 103     -20.043 -16.568   5.998  1.00 13.40           H  
ATOM   1484 1HG2 ILE A 103     -20.843 -18.128   4.181  1.00 13.40           H  
ATOM   1485 2HG2 ILE A 103     -20.588 -19.837   4.195  1.00 13.40           H  
ATOM   1486 3HG2 ILE A 103     -21.738 -19.097   5.277  1.00 13.40           H  
ATOM   1487 1HD1 ILE A 103     -21.290 -16.435   8.055  1.00 13.40           H  
ATOM   1488 2HD1 ILE A 103     -22.128 -17.449   6.892  1.00 13.40           H  
ATOM   1489 3HD1 ILE A 103     -21.255 -18.189   8.239  1.00 13.40           H  
ATOM   1490  N   ASN A 104     -20.263 -22.204   5.973  1.00  9.71           N  
ATOM   1491  CA  ASN A 104     -20.041 -23.458   5.249  1.00 10.58           C  
ATOM   1492  C   ASN A 104     -21.051 -23.646   4.116  1.00 11.32           C  
ATOM   1493  O   ASN A 104     -21.257 -24.758   3.628  1.00 12.03           O  
ATOM   1494  CB  ASN A 104     -20.114 -24.630   6.211  1.00 14.47           C  
ATOM   1495  CG  ASN A 104     -19.400 -25.871   5.709  1.00 14.47           C  
ATOM   1496  OD1 ASN A 104     -18.344 -25.788   5.065  1.00 14.47           O  
ATOM   1497  ND2 ASN A 104     -19.954 -27.023   6.005  1.00 14.47           N  
ATOM   1498  H   ASN A 104     -21.121 -22.064   6.530  1.00 11.65           H  
ATOM   1499  HA  ASN A 104     -19.049 -23.431   4.799  1.00 12.70           H  
ATOM   1500 1HB  ASN A 104     -19.705 -24.339   7.175  1.00 17.36           H  
ATOM   1501 2HB  ASN A 104     -21.162 -24.881   6.375  1.00 17.36           H  
ATOM   1502 1HD2 ASN A 104     -19.527 -27.876   5.703  1.00 17.36           H  
ATOM   1503 2HD2 ASN A 104     -20.805 -27.047   6.527  1.00 17.36           H  
ATOM   1504  N   THR A 105     -21.665 -22.548   3.704  1.00 11.23           N  
ATOM   1505  CA  THR A 105     -22.642 -22.517   2.625  1.00 12.00           C  
ATOM   1506  C   THR A 105     -22.987 -21.119   2.167  1.00 11.65           C  
ATOM   1507  O   THR A 105     -22.889 -20.139   2.917  1.00 10.85           O  
ATOM   1508  CB  THR A 105     -23.937 -23.271   2.955  1.00 16.50           C  
ATOM   1509  OG1 THR A 105     -24.860 -23.126   1.838  1.00 16.50           O  
ATOM   1510  CG2 THR A 105     -24.540 -22.744   4.195  1.00 16.50           C  
ATOM   1511  H   THR A 105     -21.429 -21.688   4.180  1.00 13.48           H  
ATOM   1512  HA  THR A 105     -22.199 -23.029   1.770  1.00 14.40           H  
ATOM   1513  HB  THR A 105     -23.717 -24.328   3.086  1.00 19.80           H  
ATOM   1514  HG1 THR A 105     -25.577 -23.772   1.942  1.00 19.80           H  
ATOM   1515 1HG2 THR A 105     -25.457 -23.285   4.418  1.00 19.80           H  
ATOM   1516 2HG2 THR A 105     -23.840 -22.873   5.010  1.00 19.80           H  
ATOM   1517 3HG2 THR A 105     -24.756 -21.719   4.069  1.00 19.80           H  
ATOM   1518  N   ARG A 106     -23.416 -21.042   0.922  1.00 12.35           N  
ATOM   1519  CA  ARG A 106     -23.851 -19.793   0.333  1.00 12.26           C  
ATOM   1520  C   ARG A 106     -25.059 -19.214   1.064  1.00 12.07           C  
ATOM   1521  O   ARG A 106     -25.176 -17.997   1.183  1.00 11.63           O  
ATOM   1522  CB  ARG A 106     -24.097 -20.007  -1.150  1.00 17.20           C  
ATOM   1523  CG  ARG A 106     -22.771 -20.231  -1.888  1.00 17.20           C  
ATOM   1524  CD  ARG A 106     -22.866 -20.501  -3.316  1.00 17.20           C  
ATOM   1525  NE  ARG A 106     -21.510 -20.664  -3.878  1.00 17.20           N  
ATOM   1526  CZ  ARG A 106     -21.218 -20.900  -5.174  1.00 17.20           C  
ATOM   1527  NH1 ARG A 106     -22.179 -21.011  -6.074  1.00 17.20           N  
ATOM   1528  NH2 ARG A 106     -19.953 -21.013  -5.534  1.00 17.20           N  
ATOM   1529  H   ARG A 106     -23.463 -21.898   0.384  1.00 14.82           H  
ATOM   1530  HA  ARG A 106     -23.040 -19.074   0.421  1.00 14.71           H  
ATOM   1531 1HB  ARG A 106     -24.738 -20.869  -1.306  1.00 20.64           H  
ATOM   1532 2HB  ARG A 106     -24.589 -19.132  -1.577  1.00 20.64           H  
ATOM   1533 1HG  ARG A 106     -22.175 -19.339  -1.786  1.00 20.64           H  
ATOM   1534 2HG  ARG A 106     -22.235 -21.061  -1.433  1.00 20.64           H  
ATOM   1535 1HD  ARG A 106     -23.426 -21.419  -3.482  1.00 20.64           H  
ATOM   1536 2HD  ARG A 106     -23.353 -19.665  -3.816  1.00 20.64           H  
ATOM   1537  HE  ARG A 106     -20.704 -20.585  -3.215  1.00 20.64           H  
ATOM   1538 1HH1 ARG A 106     -23.145 -20.923  -5.800  1.00 20.64           H  
ATOM   1539 2HH1 ARG A 106     -21.948 -21.186  -7.042  1.00 20.64           H  
ATOM   1540 1HH2 ARG A 106     -19.223 -20.922  -4.835  1.00 20.64           H  
ATOM   1541 2HH2 ARG A 106     -19.708 -21.183  -6.495  1.00 20.64           H  
ATOM   1542  N   GLU A 107     -25.955 -20.067   1.569  1.00 12.50           N  
ATOM   1543  CA  GLU A 107     -27.128 -19.543   2.276  1.00 12.48           C  
ATOM   1544  C   GLU A 107     -26.723 -18.680   3.472  1.00 11.49           C  
ATOM   1545  O   GLU A 107     -27.240 -17.574   3.677  1.00 11.25           O  
ATOM   1546  CB  GLU A 107     -28.003 -20.694   2.772  1.00 17.48           C  
ATOM   1547  CG  GLU A 107     -29.258 -20.251   3.495  1.00 17.48           C  
ATOM   1548  CD  GLU A 107     -30.100 -21.392   3.956  1.00 17.48           C  
ATOM   1549  OE1 GLU A 107     -29.696 -22.512   3.770  1.00 17.48           O  
ATOM   1550  OE2 GLU A 107     -31.161 -21.152   4.483  1.00 17.48           O  
ATOM   1551  H   GLU A 107     -25.824 -21.071   1.432  1.00 15.00           H  
ATOM   1552  HA  GLU A 107     -27.705 -18.925   1.586  1.00 14.98           H  
ATOM   1553 1HB  GLU A 107     -28.298 -21.315   1.928  1.00 20.98           H  
ATOM   1554 2HB  GLU A 107     -27.427 -21.319   3.454  1.00 20.98           H  
ATOM   1555 1HG  GLU A 107     -28.970 -19.673   4.365  1.00 20.98           H  
ATOM   1556 2HG  GLU A 107     -29.841 -19.606   2.840  1.00 20.98           H  
ATOM   1557  N   GLU A 108     -25.792 -19.199   4.258  1.00 10.99           N  
ATOM   1558  CA  GLU A 108     -25.281 -18.523   5.429  1.00 10.08           C  
ATOM   1559  C   GLU A 108     -24.533 -17.243   5.063  1.00  9.42           C  
ATOM   1560  O   GLU A 108     -24.673 -16.219   5.746  1.00  8.90           O  
ATOM   1561  CB  GLU A 108     -24.382 -19.470   6.205  1.00 14.48           C  
ATOM   1562  CG  GLU A 108     -25.062 -20.609   6.925  1.00 14.48           C  
ATOM   1563  CD  GLU A 108     -24.022 -21.603   7.478  1.00 14.48           C  
ATOM   1564  OE1 GLU A 108     -22.881 -21.514   7.052  1.00 14.48           O  
ATOM   1565  OE2 GLU A 108     -24.338 -22.374   8.364  1.00 14.48           O  
ATOM   1566  H   GLU A 108     -25.439 -20.113   4.024  1.00 13.19           H  
ATOM   1567  HA  GLU A 108     -26.124 -18.256   6.058  1.00 12.10           H  
ATOM   1568 1HB  GLU A 108     -23.706 -19.937   5.508  1.00 17.38           H  
ATOM   1569 2HB  GLU A 108     -23.802 -18.923   6.925  1.00 17.38           H  
ATOM   1570 1HG  GLU A 108     -25.627 -20.201   7.756  1.00 17.38           H  
ATOM   1571 2HG  GLU A 108     -25.760 -21.109   6.261  1.00 17.38           H  
ATOM   1572  N   GLN A 109     -23.744 -17.276   3.972  1.00  9.61           N  
ATOM   1573  CA  GLN A 109     -23.027 -16.056   3.611  1.00  9.22           C  
ATOM   1574  C   GLN A 109     -24.034 -14.991   3.211  1.00  9.42           C  
ATOM   1575  O   GLN A 109     -23.834 -13.820   3.524  1.00  8.97           O  
ATOM   1576  CB  GLN A 109     -22.078 -16.216   2.431  1.00 13.07           C  
ATOM   1577  CG  GLN A 109     -21.072 -15.034   2.245  1.00 13.07           C  
ATOM   1578  CD  GLN A 109     -20.018 -14.915   3.402  1.00 13.07           C  
ATOM   1579  OE1 GLN A 109     -19.922 -13.926   4.181  1.00 13.07           O  
ATOM   1580  NE2 GLN A 109     -19.214 -15.953   3.503  1.00 13.07           N  
ATOM   1581  H   GLN A 109     -23.604 -18.156   3.461  1.00 11.53           H  
ATOM   1582  HA  GLN A 109     -22.473 -15.703   4.479  1.00 11.06           H  
ATOM   1583 1HB  GLN A 109     -21.559 -17.139   2.465  1.00 15.68           H  
ATOM   1584 2HB  GLN A 109     -22.678 -16.253   1.520  1.00 15.68           H  
ATOM   1585 1HG  GLN A 109     -20.530 -15.196   1.310  1.00 15.68           H  
ATOM   1586 2HG  GLN A 109     -21.610 -14.104   2.187  1.00 15.68           H  
ATOM   1587 1HE2 GLN A 109     -18.505 -15.977   4.205  1.00 15.68           H  
ATOM   1588 2HE2 GLN A 109     -19.325 -16.730   2.882  1.00 15.68           H  
ATOM   1589  N   GLN A 110     -25.121 -15.385   2.521  1.00 10.21           N  
ATOM   1590  CA  GLN A 110     -26.128 -14.417   2.101  1.00 10.56           C  
ATOM   1591  C   GLN A 110     -26.756 -13.733   3.293  1.00 10.19           C  
ATOM   1592  O   GLN A 110     -26.915 -12.515   3.286  1.00 10.11           O  
ATOM   1593  CB  GLN A 110     -27.228 -15.068   1.266  1.00 14.65           C  
ATOM   1594  CG  GLN A 110     -26.815 -15.496  -0.119  1.00 14.65           C  
ATOM   1595  CD  GLN A 110     -27.919 -16.263  -0.808  1.00 14.65           C  
ATOM   1596  OE1 GLN A 110     -29.010 -16.429  -0.244  1.00 14.65           O  
ATOM   1597  NE2 GLN A 110     -27.657 -16.730  -2.019  1.00 14.65           N  
ATOM   1598  H   GLN A 110     -25.203 -16.367   2.235  1.00 12.25           H  
ATOM   1599  HA  GLN A 110     -25.644 -13.660   1.495  1.00 12.67           H  
ATOM   1600 1HB  GLN A 110     -27.589 -15.953   1.784  1.00 17.58           H  
ATOM   1601 2HB  GLN A 110     -28.065 -14.382   1.173  1.00 17.58           H  
ATOM   1602 1HG  GLN A 110     -26.613 -14.602  -0.703  1.00 17.58           H  
ATOM   1603 2HG  GLN A 110     -25.929 -16.109  -0.073  1.00 17.58           H  
ATOM   1604 1HE2 GLN A 110     -28.356 -17.244  -2.519  1.00 17.58           H  
ATOM   1605 2HE2 GLN A 110     -26.765 -16.572  -2.438  1.00 17.58           H  
ATOM   1606  N   TRP A 111     -27.023 -14.482   4.368  1.00 10.07           N  
ATOM   1607  CA  TRP A 111     -27.592 -13.860   5.560  1.00  9.87           C  
ATOM   1608  C   TRP A 111     -26.700 -12.709   6.007  1.00  9.06           C  
ATOM   1609  O   TRP A 111     -27.172 -11.595   6.285  1.00  9.07           O  
ATOM   1610  CB  TRP A 111     -27.611 -14.846   6.714  1.00 13.90           C  
ATOM   1611  CG  TRP A 111     -28.465 -16.026   6.536  1.00 13.90           C  
ATOM   1612  CD1 TRP A 111     -29.448 -16.228   5.621  1.00 13.90           C  
ATOM   1613  CD2 TRP A 111     -28.416 -17.216   7.344  1.00 13.90           C  
ATOM   1614  NE1 TRP A 111     -30.010 -17.460   5.806  1.00 13.90           N  
ATOM   1615  CE2 TRP A 111     -29.388 -18.077   6.855  1.00 13.90           C  
ATOM   1616  CE3 TRP A 111     -27.634 -17.608   8.441  1.00 13.90           C  
ATOM   1617  CZ2 TRP A 111     -29.605 -19.318   7.410  1.00 13.90           C  
ATOM   1618  CZ3 TRP A 111     -27.858 -18.845   9.000  1.00 13.90           C  
ATOM   1619  CH2 TRP A 111     -28.816 -19.681   8.499  1.00 13.90           C  
ATOM   1620  H   TRP A 111     -26.912 -15.503   4.302  1.00 12.08           H  
ATOM   1621  HA  TRP A 111     -28.589 -13.486   5.341  1.00 11.84           H  
ATOM   1622 1HB  TRP A 111     -26.607 -15.197   6.904  1.00 16.68           H  
ATOM   1623 2HB  TRP A 111     -27.924 -14.325   7.596  1.00 16.68           H  
ATOM   1624  HD1 TRP A 111     -29.746 -15.519   4.853  1.00 16.68           H  
ATOM   1625  HE1 TRP A 111     -30.764 -17.859   5.255  1.00 16.68           H  
ATOM   1626  HE3 TRP A 111     -26.866 -16.950   8.848  1.00 16.68           H  
ATOM   1627  HZ2 TRP A 111     -30.368 -19.999   7.021  1.00 16.68           H  
ATOM   1628  HZ3 TRP A 111     -27.251 -19.145   9.858  1.00 16.68           H  
ATOM   1629  HH2 TRP A 111     -28.962 -20.655   8.967  1.00 16.68           H  
ATOM   1630  N   ILE A 112     -25.400 -12.986   6.040  1.00  8.48           N  
ATOM   1631  CA  ILE A 112     -24.398 -12.013   6.432  1.00  7.79           C  
ATOM   1632  C   ILE A 112     -24.301 -10.843   5.437  1.00  7.93           C  
ATOM   1633  O   ILE A 112     -24.192  -9.686   5.856  1.00  7.81           O  
ATOM   1634  CB  ILE A 112     -23.035 -12.703   6.622  1.00 11.19           C  
ATOM   1635  CG1 ILE A 112     -23.086 -13.786   7.786  1.00 11.19           C  
ATOM   1636  CG2 ILE A 112     -21.954 -11.695   6.871  1.00 11.19           C  
ATOM   1637  CD1 ILE A 112     -23.429 -13.285   9.197  1.00 11.19           C  
ATOM   1638  H   ILE A 112     -25.113 -13.951   5.815  1.00 10.18           H  
ATOM   1639  HA  ILE A 112     -24.704 -11.586   7.387  1.00  9.35           H  
ATOM   1640  HB  ILE A 112     -22.786 -13.248   5.712  1.00 13.43           H  
ATOM   1641 1HG1 ILE A 112     -23.819 -14.542   7.512  1.00 13.43           H  
ATOM   1642 2HG1 ILE A 112     -22.110 -14.258   7.837  1.00 13.43           H  
ATOM   1643 1HG2 ILE A 112     -21.033 -12.237   6.971  1.00 13.43           H  
ATOM   1644 2HG2 ILE A 112     -21.884 -11.010   6.038  1.00 13.43           H  
ATOM   1645 3HG2 ILE A 112     -22.143 -11.134   7.778  1.00 13.43           H  
ATOM   1646 1HD1 ILE A 112     -23.417 -14.125   9.879  1.00 13.43           H  
ATOM   1647 2HD1 ILE A 112     -22.691 -12.562   9.520  1.00 13.43           H  
ATOM   1648 3HD1 ILE A 112     -24.416 -12.830   9.221  1.00 13.43           H  
ATOM   1649  N   LYS A 113     -24.288 -11.133   4.124  1.00  8.38           N  
ATOM   1650  CA  LYS A 113     -24.202 -10.070   3.124  1.00  8.73           C  
ATOM   1651  C   LYS A 113     -25.385  -9.129   3.232  1.00  9.09           C  
ATOM   1652  O   LYS A 113     -25.213  -7.916   3.131  1.00  9.15           O  
ATOM   1653  CB  LYS A 113     -24.178 -10.609   1.692  1.00 12.08           C  
ATOM   1654  CG  LYS A 113     -22.925 -11.336   1.325  1.00 12.08           C  
ATOM   1655  CD  LYS A 113     -22.767 -11.563  -0.193  1.00 12.08           C  
ATOM   1656  CE  LYS A 113     -23.839 -12.447  -0.810  1.00 12.08           C  
ATOM   1657  NZ  LYS A 113     -23.486 -12.831  -2.230  1.00 12.08           N  
ATOM   1658  H   LYS A 113     -24.319 -12.112   3.839  1.00 10.06           H  
ATOM   1659  HA  LYS A 113     -23.293  -9.498   3.306  1.00 10.48           H  
ATOM   1660 1HB  LYS A 113     -25.017 -11.292   1.567  1.00 14.50           H  
ATOM   1661 2HB  LYS A 113     -24.317  -9.786   0.990  1.00 14.50           H  
ATOM   1662 1HG  LYS A 113     -22.093 -10.766   1.692  1.00 14.50           H  
ATOM   1663 2HG  LYS A 113     -22.921 -12.286   1.820  1.00 14.50           H  
ATOM   1664 1HD  LYS A 113     -22.732 -10.609  -0.719  1.00 14.50           H  
ATOM   1665 2HD  LYS A 113     -21.826 -12.071  -0.364  1.00 14.50           H  
ATOM   1666 1HE  LYS A 113     -23.951 -13.355  -0.217  1.00 14.50           H  
ATOM   1667 2HE  LYS A 113     -24.783 -11.907  -0.822  1.00 14.50           H  
ATOM   1668 1HZ  LYS A 113     -24.208 -13.407  -2.618  1.00 14.50           H  
ATOM   1669 2HZ  LYS A 113     -23.361 -11.995  -2.850  1.00 14.50           H  
ATOM   1670 3HZ  LYS A 113     -22.614 -13.350  -2.229  1.00 14.50           H  
ATOM   1671  N   LYS A 114     -26.586  -9.680   3.432  1.00  9.47           N  
ATOM   1672  CA  LYS A 114     -27.786  -8.867   3.546  1.00  9.96           C  
ATOM   1673  C   LYS A 114     -27.687  -7.940   4.746  1.00  9.64           C  
ATOM   1674  O   LYS A 114     -28.059  -6.763   4.651  1.00 10.00           O  
ATOM   1675  CB  LYS A 114     -29.018  -9.770   3.612  1.00 13.75           C  
ATOM   1676  CG  LYS A 114     -29.344 -10.449   2.268  1.00 13.75           C  
ATOM   1677  CD  LYS A 114     -30.507 -11.428   2.372  1.00 13.75           C  
ATOM   1678  CE  LYS A 114     -30.817 -12.057   1.006  1.00 13.75           C  
ATOM   1679  NZ  LYS A 114     -31.880 -13.101   1.089  1.00 13.75           N  
ATOM   1680  H   LYS A 114     -26.660 -10.700   3.479  1.00 11.36           H  
ATOM   1681  HA  LYS A 114     -27.867  -8.250   2.653  1.00 11.95           H  
ATOM   1682 1HB  LYS A 114     -28.848 -10.555   4.354  1.00 16.50           H  
ATOM   1683 2HB  LYS A 114     -29.883  -9.192   3.932  1.00 16.50           H  
ATOM   1684 1HG  LYS A 114     -29.593  -9.681   1.536  1.00 16.50           H  
ATOM   1685 2HG  LYS A 114     -28.462 -10.981   1.915  1.00 16.50           H  
ATOM   1686 1HD  LYS A 114     -30.244 -12.219   3.077  1.00 16.50           H  
ATOM   1687 2HD  LYS A 114     -31.392 -10.910   2.740  1.00 16.50           H  
ATOM   1688 1HE  LYS A 114     -31.151 -11.271   0.331  1.00 16.50           H  
ATOM   1689 2HE  LYS A 114     -29.909 -12.508   0.602  1.00 16.50           H  
ATOM   1690 1HZ  LYS A 114     -32.053 -13.478   0.167  1.00 16.50           H  
ATOM   1691 2HZ  LYS A 114     -31.561 -13.845   1.697  1.00 16.50           H  
ATOM   1692 3HZ  LYS A 114     -32.733 -12.700   1.454  1.00 16.50           H  
ATOM   1693  N   GLN A 115     -27.158  -8.450   5.865  1.00  9.09           N  
ATOM   1694  CA  GLN A 115     -26.981  -7.615   7.040  1.00  8.92           C  
ATOM   1695  C   GLN A 115     -25.986  -6.484   6.743  1.00  8.67           C  
ATOM   1696  O   GLN A 115     -26.277  -5.318   7.031  1.00  8.93           O  
ATOM   1697  CB  GLN A 115     -26.512  -8.485   8.218  1.00 12.56           C  
ATOM   1698  CG  GLN A 115     -27.583  -9.443   8.762  1.00 12.56           C  
ATOM   1699  CD  GLN A 115     -28.672  -8.752   9.606  1.00 12.56           C  
ATOM   1700  OE1 GLN A 115     -28.473  -8.197  10.718  1.00 12.56           O  
ATOM   1701  NE2 GLN A 115     -29.878  -8.774   9.057  1.00 12.56           N  
ATOM   1702  H   GLN A 115     -26.933  -9.452   5.905  1.00 10.91           H  
ATOM   1703  HA  GLN A 115     -27.936  -7.163   7.296  1.00 10.70           H  
ATOM   1704 1HB  GLN A 115     -25.660  -9.088   7.907  1.00 15.07           H  
ATOM   1705 2HB  GLN A 115     -26.177  -7.857   9.014  1.00 15.07           H  
ATOM   1706 1HG  GLN A 115     -28.084  -9.897   7.912  1.00 15.07           H  
ATOM   1707 2HG  GLN A 115     -27.106 -10.219   9.348  1.00 15.07           H  
ATOM   1708 1HE2 GLN A 115     -30.649  -8.342   9.526  1.00 15.07           H  
ATOM   1709 2HE2 GLN A 115     -30.021  -9.218   8.169  1.00 15.07           H  
ATOM   1710  N   MET A 116     -24.887  -6.784   6.029  1.00  8.33           N  
ATOM   1711  CA  MET A 116     -23.932  -5.734   5.659  1.00  8.26           C  
ATOM   1712  C   MET A 116     -24.585  -4.653   4.795  1.00  8.97           C  
ATOM   1713  O   MET A 116     -24.406  -3.455   5.037  1.00  9.29           O  
ATOM   1714  CB  MET A 116     -22.720  -6.321   4.936  1.00 11.60           C  
ATOM   1715  CG  MET A 116     -21.701  -5.260   4.416  1.00 11.60           C  
ATOM   1716  SD  MET A 116     -20.264  -5.972   3.576  1.00 11.60           S  
ATOM   1717  CE  MET A 116     -20.976  -6.719   2.132  1.00 11.60           C  
ATOM   1718  H   MET A 116     -24.686  -7.767   5.809  1.00 10.00           H  
ATOM   1719  HA  MET A 116     -23.585  -5.262   6.577  1.00  9.91           H  
ATOM   1720 1HB  MET A 116     -22.200  -7.008   5.607  1.00 13.92           H  
ATOM   1721 2HB  MET A 116     -23.078  -6.900   4.098  1.00 13.92           H  
ATOM   1722 1HG  MET A 116     -22.195  -4.587   3.715  1.00 13.92           H  
ATOM   1723 2HG  MET A 116     -21.346  -4.664   5.258  1.00 13.92           H  
ATOM   1724 1HE  MET A 116     -20.190  -7.179   1.539  1.00 13.92           H  
ATOM   1725 2HE  MET A 116     -21.696  -7.485   2.412  1.00 13.92           H  
ATOM   1726 3HE  MET A 116     -21.468  -5.947   1.555  1.00 13.92           H  
ATOM   1727  N   VAL A 117     -25.381  -5.067   3.809  1.00  9.37           N  
ATOM   1728  CA  VAL A 117     -26.060  -4.142   2.902  1.00 10.14           C  
ATOM   1729  C   VAL A 117     -26.987  -3.223   3.691  1.00 10.46           C  
ATOM   1730  O   VAL A 117     -27.060  -2.018   3.431  1.00 11.04           O  
ATOM   1731  CB  VAL A 117     -26.821  -4.913   1.802  1.00 13.89           C  
ATOM   1732  CG1 VAL A 117     -27.710  -3.971   0.974  1.00 13.89           C  
ATOM   1733  CG2 VAL A 117     -25.801  -5.579   0.888  1.00 13.89           C  
ATOM   1734  H   VAL A 117     -25.477  -6.077   3.662  1.00 11.24           H  
ATOM   1735  HA  VAL A 117     -25.303  -3.530   2.414  1.00 12.17           H  
ATOM   1736  HB  VAL A 117     -27.455  -5.667   2.267  1.00 16.67           H  
ATOM   1737 1HG1 VAL A 117     -28.224  -4.547   0.207  1.00 16.67           H  
ATOM   1738 2HG1 VAL A 117     -28.451  -3.489   1.612  1.00 16.67           H  
ATOM   1739 3HG1 VAL A 117     -27.091  -3.207   0.502  1.00 16.67           H  
ATOM   1740 1HG2 VAL A 117     -26.320  -6.142   0.114  1.00 16.67           H  
ATOM   1741 2HG2 VAL A 117     -25.184  -4.810   0.435  1.00 16.67           H  
ATOM   1742 3HG2 VAL A 117     -25.171  -6.245   1.448  1.00 16.67           H  
ATOM   1743  N   GLY A 118     -27.670  -3.797   4.680  1.00 10.29           N  
ATOM   1744  CA  GLY A 118     -28.586  -3.093   5.566  1.00 10.79           C  
ATOM   1745  C   GLY A 118     -27.887  -2.265   6.667  1.00 10.93           C  
ATOM   1746  O   GLY A 118     -28.568  -1.701   7.528  1.00 11.35           O  
ATOM   1747  H   GLY A 118     -27.597  -4.816   4.782  1.00 12.35           H  
ATOM   1748 1HA  GLY A 118     -29.223  -2.441   4.972  1.00 12.95           H  
ATOM   1749 2HA  GLY A 118     -29.238  -3.827   6.036  1.00 12.95           H  
ATOM   1750  N   ARG A 119     -26.547  -2.154   6.602  1.00 10.76           N  
ATOM   1751  CA  ARG A 119     -25.679  -1.426   7.529  1.00 11.04           C  
ATOM   1752  C   ARG A 119     -25.556  -2.035   8.923  1.00 10.70           C  
ATOM   1753  O   ARG A 119     -25.446  -1.308   9.907  1.00 10.81           O  
ATOM   1754  CB  ARG A 119     -26.144   0.024   7.698  1.00 15.35           C  
ATOM   1755  CG  ARG A 119     -26.486   0.801   6.402  1.00 15.35           C  
ATOM   1756  CD  ARG A 119     -25.345   0.928   5.458  1.00 15.35           C  
ATOM   1757  NE  ARG A 119     -24.241   1.717   6.019  1.00 15.35           N  
ATOM   1758  CZ  ARG A 119     -23.046   1.916   5.417  1.00 15.35           C  
ATOM   1759  NH1 ARG A 119     -22.802   1.380   4.238  1.00 15.35           N  
ATOM   1760  NH2 ARG A 119     -22.122   2.658   6.011  1.00 15.35           N  
ATOM   1761  H   ARG A 119     -26.045  -2.662   5.869  1.00 12.91           H  
ATOM   1762  HA  ARG A 119     -24.678  -1.417   7.094  1.00 13.25           H  
ATOM   1763 1HB  ARG A 119     -27.018   0.058   8.345  1.00 18.42           H  
ATOM   1764 2HB  ARG A 119     -25.358   0.583   8.206  1.00 18.42           H  
ATOM   1765 1HG  ARG A 119     -27.295   0.312   5.870  1.00 18.42           H  
ATOM   1766 2HG  ARG A 119     -26.801   1.806   6.672  1.00 18.42           H  
ATOM   1767 1HD  ARG A 119     -24.974  -0.062   5.194  1.00 18.42           H  
ATOM   1768 2HD  ARG A 119     -25.697   1.428   4.557  1.00 18.42           H  
ATOM   1769  HE  ARG A 119     -24.387   2.152   6.926  1.00 18.42           H  
ATOM   1770 1HH1 ARG A 119     -23.504   0.810   3.786  1.00 18.42           H  
ATOM   1771 2HH1 ARG A 119     -21.915   1.544   3.779  1.00 18.42           H  
ATOM   1772 1HH2 ARG A 119     -22.306   3.082   6.916  1.00 18.42           H  
ATOM   1773 2HH2 ARG A 119     -21.228   2.810   5.568  1.00 18.42           H  
ATOM   1774  N   GLU A 120     -25.531  -3.365   8.991  1.00 10.49           N  
ATOM   1775  CA  GLU A 120     -25.308  -4.115  10.221  1.00 10.35           C  
ATOM   1776  C   GLU A 120     -23.957  -4.817  10.044  1.00  9.62           C  
ATOM   1777  O   GLU A 120     -23.832  -5.758   9.255  1.00  9.53           O  
ATOM   1778  CB  GLU A 120     -26.455  -5.101  10.422  1.00 14.54           C  
ATOM   1779  CG  GLU A 120     -27.809  -4.431  10.594  1.00 14.54           C  
ATOM   1780  CD  GLU A 120     -27.974  -3.817  11.922  1.00 14.54           C  
ATOM   1781  OE1 GLU A 120     -27.807  -4.525  12.869  1.00 14.54           O  
ATOM   1782  OE2 GLU A 120     -28.239  -2.654  12.024  1.00 14.54           O  
ATOM   1783  H   GLU A 120     -25.681  -3.916   8.144  1.00 12.59           H  
ATOM   1784  HA  GLU A 120     -25.247  -3.431  11.070  1.00 12.42           H  
ATOM   1785 1HB  GLU A 120     -26.529  -5.744   9.574  1.00 17.45           H  
ATOM   1786 2HB  GLU A 120     -26.270  -5.717  11.297  1.00 17.45           H  
ATOM   1787 1HG  GLU A 120     -27.935  -3.663   9.829  1.00 17.45           H  
ATOM   1788 2HG  GLU A 120     -28.585  -5.182  10.444  1.00 17.45           H  
ATOM   1789  N   SER A 121     -22.913  -4.344  10.725  1.00  9.26           N  
ATOM   1790  CA  SER A 121     -21.552  -4.845  10.469  1.00  8.67           C  
ATOM   1791  C   SER A 121     -21.232  -6.235  11.024  1.00  7.94           C  
ATOM   1792  O   SER A 121     -20.347  -6.360  11.870  1.00  8.07           O  
ATOM   1793  CB  SER A 121     -20.510  -3.912  11.034  1.00 12.38           C  
ATOM   1794  OG  SER A 121     -20.590  -3.872  12.426  1.00 12.38           O  
ATOM   1795  H   SER A 121     -23.051  -3.598  11.423  1.00 11.11           H  
ATOM   1796  HA  SER A 121     -21.417  -4.888   9.387  1.00 10.40           H  
ATOM   1797 1HB  SER A 121     -19.524  -4.235  10.721  1.00 14.86           H  
ATOM   1798 2HB  SER A 121     -20.669  -2.910  10.631  1.00 14.86           H  
ATOM   1799  HG  SER A 121     -20.232  -4.749  12.711  1.00 14.86           H  
ATOM   1800  N   HIS A 122     -21.932  -7.265  10.561  1.00  7.33           N  
ATOM   1801  CA  HIS A 122     -21.668  -8.633  11.023  1.00  6.75           C  
ATOM   1802  C   HIS A 122     -20.363  -9.037  10.401  1.00  6.21           C  
ATOM   1803  O   HIS A 122     -20.026  -8.513   9.347  1.00  6.12           O  
ATOM   1804  CB  HIS A 122     -22.712  -9.658  10.577  1.00  9.68           C  
ATOM   1805  CG  HIS A 122     -24.067  -9.526  11.144  1.00  9.68           C  
ATOM   1806  ND1 HIS A 122     -24.829 -10.624  11.476  1.00  9.68           N  
ATOM   1807  CD2 HIS A 122     -24.840  -8.453  11.385  1.00  9.68           C  
ATOM   1808  CE1 HIS A 122     -26.001 -10.223  11.920  1.00  9.68           C  
ATOM   1809  NE2 HIS A 122     -26.038  -8.917  11.851  1.00  9.68           N  
ATOM   1810  H   HIS A 122     -22.655  -7.053   9.871  1.00  8.80           H  
ATOM   1811  HA  HIS A 122     -21.568  -8.665  12.108  1.00  8.10           H  
ATOM   1812 1HB  HIS A 122     -22.808  -9.607   9.492  1.00 11.62           H  
ATOM   1813 2HB  HIS A 122     -22.348 -10.650  10.818  1.00 11.62           H  
ATOM   1814  HD2 HIS A 122     -24.585  -7.418  11.215  1.00 11.62           H  
ATOM   1815  HE1 HIS A 122     -26.818 -10.856  12.253  1.00 11.62           H  
ATOM   1816  HE2 HIS A 122     -26.842  -8.336  12.079  1.00 11.62           H  
ATOM   1817  N   TRP A 123     -19.600  -9.948  11.000  1.00  6.07           N  
ATOM   1818  CA  TRP A 123     -18.353 -10.271  10.320  1.00  5.73           C  
ATOM   1819  C   TRP A 123     -18.636 -10.903   8.967  1.00  5.30           C  
ATOM   1820  O   TRP A 123     -19.445 -11.823   8.871  1.00  5.50           O  
ATOM   1821  CB  TRP A 123     -17.437 -11.156  11.167  1.00  8.17           C  
ATOM   1822  CG  TRP A 123     -16.137 -11.330  10.481  1.00  8.17           C  
ATOM   1823  CD1 TRP A 123     -15.110 -10.444  10.531  1.00  8.17           C  
ATOM   1824  CD2 TRP A 123     -15.688 -12.425   9.650  1.00  8.17           C  
ATOM   1825  NE1 TRP A 123     -14.078 -10.856   9.761  1.00  8.17           N  
ATOM   1826  CE2 TRP A 123     -14.410 -12.091   9.206  1.00  8.17           C  
ATOM   1827  CE3 TRP A 123     -16.260 -13.638   9.249  1.00  8.17           C  
ATOM   1828  CZ2 TRP A 123     -13.690 -12.926   8.379  1.00  8.17           C  
ATOM   1829  CZ3 TRP A 123     -15.526 -14.478   8.441  1.00  8.17           C  
ATOM   1830  CH2 TRP A 123     -14.273 -14.128   8.016  1.00  8.17           C  
ATOM   1831  H   TRP A 123     -19.872 -10.383  11.870  1.00  7.28           H  
ATOM   1832  HA  TRP A 123     -17.826  -9.359  10.133  1.00  6.88           H  
ATOM   1833 1HB  TRP A 123     -17.260 -10.688  12.134  1.00  9.80           H  
ATOM   1834 2HB  TRP A 123     -17.894 -12.130  11.336  1.00  9.80           H  
ATOM   1835  HD1 TRP A 123     -15.120  -9.530  11.091  1.00  9.80           H  
ATOM   1836  HE1 TRP A 123     -13.199 -10.296   9.654  1.00  9.80           H  
ATOM   1837  HE3 TRP A 123     -17.255 -13.923   9.573  1.00  9.80           H  
ATOM   1838  HZ2 TRP A 123     -12.711 -12.674   8.023  1.00  9.80           H  
ATOM   1839  HZ3 TRP A 123     -15.976 -15.423   8.146  1.00  9.80           H  
ATOM   1840  HH2 TRP A 123     -13.727 -14.805   7.370  1.00  9.80           H  
ATOM   1841  N   ILE A 124     -17.966 -10.394   7.926  1.00  4.98           N  
ATOM   1842  CA  ILE A 124     -18.169 -10.856   6.560  1.00  4.85           C  
ATOM   1843  C   ILE A 124     -17.051 -11.776   6.098  1.00  5.01           C  
ATOM   1844  O   ILE A 124     -15.876 -11.443   6.249  1.00  5.11           O  
ATOM   1845  CB  ILE A 124     -18.295  -9.631   5.602  1.00  6.84           C  
ATOM   1846  CG1 ILE A 124     -16.967  -8.770   5.533  1.00  6.84           C  
ATOM   1847  CG2 ILE A 124     -19.445  -8.766   6.090  1.00  6.84           C  
ATOM   1848  CD1 ILE A 124     -16.975  -7.680   4.473  1.00  6.84           C  
ATOM   1849  H   ILE A 124     -17.321  -9.634   8.094  1.00  5.98           H  
ATOM   1850  HA  ILE A 124     -19.089 -11.417   6.517  1.00  5.82           H  
ATOM   1851  HB  ILE A 124     -18.513  -9.956   4.631  1.00  8.21           H  
ATOM   1852 1HG1 ILE A 124     -16.776  -8.324   6.494  1.00  8.21           H  
ATOM   1853 2HG1 ILE A 124     -16.138  -9.393   5.271  1.00  8.21           H  
ATOM   1854 1HG2 ILE A 124     -19.590  -7.940   5.452  1.00  8.21           H  
ATOM   1855 2HG2 ILE A 124     -20.349  -9.343   6.117  1.00  8.21           H  
ATOM   1856 3HG2 ILE A 124     -19.227  -8.405   7.082  1.00  8.21           H  
ATOM   1857 1HD1 ILE A 124     -16.016  -7.163   4.486  1.00  8.21           H  
ATOM   1858 2HD1 ILE A 124     -17.138  -8.126   3.497  1.00  8.21           H  
ATOM   1859 3HD1 ILE A 124     -17.749  -6.969   4.669  1.00  8.21           H  
ATOM   1860  N   GLY A 125     -17.388 -12.894   5.442  1.00  5.34           N  
ATOM   1861  CA  GLY A 125     -16.353 -13.809   4.960  1.00  5.80           C  
ATOM   1862  C   GLY A 125     -15.718 -13.344   3.656  1.00  5.89           C  
ATOM   1863  O   GLY A 125     -15.693 -14.071   2.667  1.00  6.38           O  
ATOM   1864  H   GLY A 125     -18.371 -13.140   5.275  1.00  6.41           H  
ATOM   1865 1HA  GLY A 125     -15.577 -13.895   5.704  1.00  6.96           H  
ATOM   1866 2HA  GLY A 125     -16.781 -14.798   4.834  1.00  6.96           H  
ATOM   1867  N   LEU A 126     -15.222 -12.119   3.633  1.00  5.61           N  
ATOM   1868  CA  LEU A 126     -14.651 -11.565   2.411  1.00  5.83           C  
ATOM   1869  C   LEU A 126     -13.183 -11.257   2.602  1.00  6.20           C  
ATOM   1870  O   LEU A 126     -12.797 -10.497   3.494  1.00  6.14           O  
ATOM   1871  CB  LEU A 126     -15.452 -10.330   1.975  1.00  8.08           C  
ATOM   1872  CG  LEU A 126     -15.008  -9.546   0.732  1.00  8.08           C  
ATOM   1873  CD1 LEU A 126     -15.072 -10.432  -0.528  1.00  8.08           C  
ATOM   1874  CD2 LEU A 126     -15.957  -8.360   0.555  1.00  8.08           C  
ATOM   1875  H   LEU A 126     -15.232 -11.599   4.512  1.00  6.73           H  
ATOM   1876  HA  LEU A 126     -14.731 -12.313   1.624  1.00  7.00           H  
ATOM   1877 1HB  LEU A 126     -16.430 -10.631   1.779  1.00  9.70           H  
ATOM   1878 2HB  LEU A 126     -15.468  -9.641   2.807  1.00  9.70           H  
ATOM   1879  HG  LEU A 126     -14.006  -9.191   0.870  1.00  9.70           H  
ATOM   1880 1HD1 LEU A 126     -14.773  -9.846  -1.386  1.00  9.70           H  
ATOM   1881 2HD1 LEU A 126     -14.405 -11.271  -0.428  1.00  9.70           H  
ATOM   1882 3HD1 LEU A 126     -16.091 -10.794  -0.675  1.00  9.70           H  
ATOM   1883 1HD2 LEU A 126     -15.658  -7.775  -0.317  1.00  9.70           H  
ATOM   1884 2HD2 LEU A 126     -16.980  -8.721   0.411  1.00  9.70           H  
ATOM   1885 3HD2 LEU A 126     -15.921  -7.750   1.437  1.00  9.70           H  
ATOM   1886  N   THR A 127     -12.365 -11.919   1.798  1.00  6.80           N  
ATOM   1887  CA  THR A 127     -10.920 -11.774   1.865  1.00  7.37           C  
ATOM   1888  C   THR A 127     -10.228 -11.900   0.537  1.00  7.70           C  
ATOM   1889  O   THR A 127     -10.850 -12.114  -0.507  1.00  7.78           O  
ATOM   1890  CB  THR A 127     -10.284 -12.785   2.842  1.00 10.09           C  
ATOM   1891  OG1 THR A 127      -8.896 -12.444   3.009  1.00 10.09           O  
ATOM   1892  CG2 THR A 127     -10.415 -14.223   2.340  1.00 10.09           C  
ATOM   1893  H   THR A 127     -12.783 -12.540   1.094  1.00  8.16           H  
ATOM   1894  HA  THR A 127     -10.696 -10.782   2.255  1.00  8.84           H  
ATOM   1895  HB  THR A 127     -10.780 -12.699   3.809  1.00 12.11           H  
ATOM   1896  HG1 THR A 127      -8.531 -12.854   3.837  1.00 12.11           H  
ATOM   1897 1HG2 THR A 127      -9.955 -14.899   3.065  1.00 12.11           H  
ATOM   1898 2HG2 THR A 127     -11.472 -14.468   2.233  1.00 12.11           H  
ATOM   1899 3HG2 THR A 127      -9.924 -14.346   1.380  1.00 12.11           H  
ATOM   1900  N   ASP A 128      -8.913 -11.819   0.602  1.00  8.06           N  
ATOM   1901  CA  ASP A 128      -8.035 -11.985  -0.531  1.00  8.54           C  
ATOM   1902  C   ASP A 128      -6.866 -12.889  -0.125  1.00  9.33           C  
ATOM   1903  O   ASP A 128      -5.838 -12.936  -0.792  1.00  9.79           O  
ATOM   1904  CB  ASP A 128      -7.566 -10.633  -1.075  1.00 11.76           C  
ATOM   1905  CG  ASP A 128      -6.770  -9.790  -0.081  1.00 11.76           C  
ATOM   1906  OD1 ASP A 128      -6.888 -10.008   1.110  1.00 11.76           O  
ATOM   1907  OD2 ASP A 128      -6.016  -8.919  -0.539  1.00 11.76           O  
ATOM   1908  H   ASP A 128      -8.493 -11.595   1.513  1.00  9.67           H  
ATOM   1909  HA  ASP A 128      -8.583 -12.486  -1.331  1.00 10.25           H  
ATOM   1910 1HB  ASP A 128      -6.947 -10.814  -1.952  1.00 14.11           H  
ATOM   1911 2HB  ASP A 128      -8.438 -10.061  -1.411  1.00 14.11           H  
ATOM   1912  N   SER A 129      -7.069 -13.709   0.916  1.00  9.66           N  
ATOM   1913  CA  SER A 129      -5.998 -14.561   1.437  1.00 10.52           C  
ATOM   1914  C   SER A 129      -5.406 -15.538   0.407  1.00 11.09           C  
ATOM   1915  O   SER A 129      -4.236 -15.897   0.512  1.00 11.44           O  
ATOM   1916  CB  SER A 129      -6.507 -15.379   2.616  1.00 14.39           C  
ATOM   1917  OG  SER A 129      -7.412 -16.362   2.214  1.00 14.39           O  
ATOM   1918  H   SER A 129      -7.948 -13.640   1.423  1.00 11.59           H  
ATOM   1919  HA  SER A 129      -5.196 -13.909   1.787  1.00 12.62           H  
ATOM   1920 1HB  SER A 129      -5.701 -15.832   3.129  1.00 17.27           H  
ATOM   1921 2HB  SER A 129      -6.993 -14.717   3.325  1.00 17.27           H  
ATOM   1922  HG  SER A 129      -7.440 -17.017   2.963  1.00 17.27           H  
ATOM   1923  N   GLU A 130      -6.148 -15.933  -0.629  1.00 11.34           N  
ATOM   1924  CA  GLU A 130      -5.543 -16.813  -1.630  1.00 12.01           C  
ATOM   1925  C   GLU A 130      -4.406 -16.109  -2.391  1.00 11.98           C  
ATOM   1926  O   GLU A 130      -3.434 -16.747  -2.811  1.00 12.44           O  
ATOM   1927  CB  GLU A 130      -6.570 -17.297  -2.656  1.00 16.54           C  
ATOM   1928  CG  GLU A 130      -7.603 -18.272  -2.138  1.00 16.54           C  
ATOM   1929  CD  GLU A 130      -8.556 -18.706  -3.222  1.00 16.54           C  
ATOM   1930  OE1 GLU A 130      -8.384 -18.261  -4.339  1.00 16.54           O  
ATOM   1931  OE2 GLU A 130      -9.454 -19.460  -2.950  1.00 16.54           O  
ATOM   1932  H   GLU A 130      -7.119 -15.662  -0.703  1.00 13.61           H  
ATOM   1933  HA  GLU A 130      -5.127 -17.680  -1.119  1.00 14.41           H  
ATOM   1934 1HB  GLU A 130      -7.102 -16.435  -3.063  1.00 19.85           H  
ATOM   1935 2HB  GLU A 130      -6.048 -17.776  -3.485  1.00 19.85           H  
ATOM   1936 1HG  GLU A 130      -7.083 -19.148  -1.763  1.00 19.85           H  
ATOM   1937 2HG  GLU A 130      -8.154 -17.820  -1.315  1.00 19.85           H  
ATOM   1938  N   ARG A 131      -4.587 -14.808  -2.646  1.00 11.59           N  
ATOM   1939  CA  ARG A 131      -3.657 -13.973  -3.391  1.00 11.64           C  
ATOM   1940  C   ARG A 131      -4.019 -12.512  -3.172  1.00 10.93           C  
ATOM   1941  O   ARG A 131      -5.162 -12.113  -3.418  1.00 10.53           O  
ATOM   1942  CB  ARG A 131      -3.709 -14.287  -4.882  1.00 16.28           C  
ATOM   1943  CG  ARG A 131      -2.747 -13.477  -5.758  1.00 16.28           C  
ATOM   1944  CD  ARG A 131      -1.336 -13.937  -5.639  1.00 16.28           C  
ATOM   1945  NE  ARG A 131      -0.430 -13.064  -6.360  1.00 16.28           N  
ATOM   1946  CZ  ARG A 131      -0.147 -13.122  -7.680  1.00 16.28           C  
ATOM   1947  NH1 ARG A 131      -0.719 -14.023  -8.464  1.00 16.28           N  
ATOM   1948  NH2 ARG A 131       0.714 -12.258  -8.192  1.00 16.28           N  
ATOM   1949  H   ARG A 131      -5.393 -14.330  -2.240  1.00 13.91           H  
ATOM   1950  HA  ARG A 131      -2.651 -14.144  -3.009  1.00 13.97           H  
ATOM   1951 1HB  ARG A 131      -3.494 -15.339  -5.046  1.00 19.54           H  
ATOM   1952 2HB  ARG A 131      -4.717 -14.101  -5.251  1.00 19.54           H  
ATOM   1953 1HG  ARG A 131      -3.053 -13.591  -6.795  1.00 19.54           H  
ATOM   1954 2HG  ARG A 131      -2.790 -12.416  -5.499  1.00 19.54           H  
ATOM   1955 1HD  ARG A 131      -1.032 -13.922  -4.595  1.00 19.54           H  
ATOM   1956 2HD  ARG A 131      -1.235 -14.948  -6.024  1.00 19.54           H  
ATOM   1957  HE  ARG A 131       0.048 -12.339  -5.796  1.00 19.54           H  
ATOM   1958 1HH1 ARG A 131      -1.384 -14.681  -8.084  1.00 19.54           H  
ATOM   1959 2HH1 ARG A 131      -0.501 -14.050  -9.450  1.00 19.54           H  
ATOM   1960 1HH2 ARG A 131       1.153 -11.563  -7.594  1.00 19.54           H  
ATOM   1961 2HH2 ARG A 131       0.937 -12.283  -9.174  1.00 19.54           H  
ATOM   1962  N   GLU A 132      -3.042 -11.705  -2.800  1.00 10.94           N  
ATOM   1963  CA  GLU A 132      -3.293 -10.301  -2.528  1.00 10.45           C  
ATOM   1964  C   GLU A 132      -4.076  -9.601  -3.641  1.00  9.97           C  
ATOM   1965  O   GLU A 132      -3.773  -9.728  -4.830  1.00 10.13           O  
ATOM   1966  CB  GLU A 132      -1.950  -9.597  -2.276  1.00 14.83           C  
ATOM   1967  CG  GLU A 132      -0.941  -9.666  -3.450  1.00 14.83           C  
ATOM   1968  CD  GLU A 132      -0.176 -10.978  -3.516  1.00 14.83           C  
ATOM   1969  OE1 GLU A 132      -0.393 -11.835  -2.675  1.00 14.83           O  
ATOM   1970  OE2 GLU A 132       0.611 -11.138  -4.421  1.00 14.83           O  
ATOM   1971  H   GLU A 132      -2.102 -12.078  -2.649  1.00 13.13           H  
ATOM   1972  HA  GLU A 132      -3.888 -10.238  -1.612  1.00 12.54           H  
ATOM   1973 1HB  GLU A 132      -2.138  -8.541  -2.069  1.00 17.80           H  
ATOM   1974 2HB  GLU A 132      -1.477 -10.020  -1.390  1.00 17.80           H  
ATOM   1975 1HG  GLU A 132      -1.435  -9.507  -4.395  1.00 17.80           H  
ATOM   1976 2HG  GLU A 132      -0.226  -8.855  -3.322  1.00 17.80           H  
ATOM   1977  N   ASN A 133      -5.082  -8.832  -3.217  1.00  9.55           N  
ATOM   1978  CA  ASN A 133      -5.986  -8.031  -4.040  1.00  9.21           C  
ATOM   1979  C   ASN A 133      -6.961  -8.824  -4.925  1.00  9.00           C  
ATOM   1980  O   ASN A 133      -7.733  -8.218  -5.673  1.00  8.93           O  
ATOM   1981  CB  ASN A 133      -5.179  -7.077  -4.909  1.00 13.03           C  
ATOM   1982  CG  ASN A 133      -4.289  -6.180  -4.098  1.00 13.03           C  
ATOM   1983  OD1 ASN A 133      -4.706  -5.576  -3.106  1.00 13.03           O  
ATOM   1984  ND2 ASN A 133      -3.050  -6.091  -4.502  1.00 13.03           N  
ATOM   1985  H   ASN A 133      -5.273  -8.816  -2.203  1.00 11.46           H  
ATOM   1986  HA  ASN A 133      -6.600  -7.439  -3.363  1.00 11.05           H  
ATOM   1987 1HB  ASN A 133      -4.586  -7.618  -5.638  1.00 15.64           H  
ATOM   1988 2HB  ASN A 133      -5.869  -6.449  -5.470  1.00 15.64           H  
ATOM   1989 1HD2 ASN A 133      -2.400  -5.515  -4.008  1.00 15.64           H  
ATOM   1990 2HD2 ASN A 133      -2.750  -6.605  -5.308  1.00 15.64           H  
ATOM   1991  N   GLU A 134      -7.013 -10.152  -4.794  1.00  9.06           N  
ATOM   1992  CA  GLU A 134      -8.000 -10.935  -5.532  1.00  9.05           C  
ATOM   1993  C   GLU A 134      -9.129 -11.330  -4.587  1.00  8.54           C  
ATOM   1994  O   GLU A 134      -9.020 -12.300  -3.838  1.00  8.64           O  
ATOM   1995  CB  GLU A 134      -7.358 -12.171  -6.178  1.00 12.67           C  
ATOM   1996  CG  GLU A 134      -6.295 -11.836  -7.245  1.00 12.67           C  
ATOM   1997  CD  GLU A 134      -5.722 -13.053  -7.961  1.00 12.67           C  
ATOM   1998  OE1 GLU A 134      -6.082 -14.153  -7.618  1.00 12.67           O  
ATOM   1999  OE2 GLU A 134      -4.921 -12.873  -8.852  1.00 12.67           O  
ATOM   2000  H   GLU A 134      -6.337 -10.653  -4.203  1.00 10.87           H  
ATOM   2001  HA  GLU A 134      -8.420 -10.320  -6.326  1.00 10.86           H  
ATOM   2002 1HB  GLU A 134      -6.877 -12.771  -5.404  1.00 15.20           H  
ATOM   2003 2HB  GLU A 134      -8.130 -12.785  -6.642  1.00 15.20           H  
ATOM   2004 1HG  GLU A 134      -6.735 -11.165  -7.980  1.00 15.20           H  
ATOM   2005 2HG  GLU A 134      -5.478 -11.301  -6.751  1.00 15.20           H  
ATOM   2006  N   TRP A 135     -10.211 -10.554  -4.603  1.00  8.10           N  
ATOM   2007  CA  TRP A 135     -11.285 -10.754  -3.636  1.00  7.64           C  
ATOM   2008  C   TRP A 135     -12.194 -11.931  -3.944  1.00  7.90           C  
ATOM   2009  O   TRP A 135     -12.644 -12.099  -5.083  1.00  8.26           O  
ATOM   2010  CB  TRP A 135     -12.200  -9.541  -3.583  1.00 10.88           C  
ATOM   2011  CG  TRP A 135     -11.643  -8.323  -3.011  1.00 10.88           C  
ATOM   2012  CD1 TRP A 135     -11.247  -7.210  -3.685  1.00 10.88           C  
ATOM   2013  CD2 TRP A 135     -11.423  -8.056  -1.627  1.00 10.88           C  
ATOM   2014  NE1 TRP A 135     -10.818  -6.261  -2.807  1.00 10.88           N  
ATOM   2015  CE2 TRP A 135     -10.919  -6.760  -1.538  1.00 10.88           C  
ATOM   2016  CE3 TRP A 135     -11.618  -8.790  -0.473  1.00 10.88           C  
ATOM   2017  CZ2 TRP A 135     -10.616  -6.188  -0.334  1.00 10.88           C  
ATOM   2018  CZ3 TRP A 135     -11.298  -8.214   0.725  1.00 10.88           C  
ATOM   2019  CH2 TRP A 135     -10.810  -6.950   0.782  1.00 10.88           C  
ATOM   2020  H   TRP A 135     -10.271  -9.796  -5.269  1.00  9.72           H  
ATOM   2021  HA  TRP A 135     -10.837 -10.912  -2.659  1.00  9.17           H  
ATOM   2022 1HB  TRP A 135     -12.536  -9.305  -4.581  1.00 13.06           H  
ATOM   2023 2HB  TRP A 135     -13.065  -9.799  -3.000  1.00 13.06           H  
ATOM   2024  HD1 TRP A 135     -11.285  -7.085  -4.767  1.00 13.06           H  
ATOM   2025  HE1 TRP A 135     -10.491  -5.338  -3.068  1.00 13.06           H  
ATOM   2026  HE3 TRP A 135     -12.013  -9.801  -0.518  1.00 13.06           H  
ATOM   2027  HZ2 TRP A 135     -10.228  -5.175  -0.235  1.00 13.06           H  
ATOM   2028  HZ3 TRP A 135     -11.446  -8.779   1.638  1.00 13.06           H  
ATOM   2029  HH2 TRP A 135     -10.561  -6.523   1.749  1.00 13.06           H  
ATOM   2030  N   LYS A 136     -12.511 -12.692  -2.899  1.00  7.87           N  
ATOM   2031  CA  LYS A 136     -13.461 -13.798  -2.965  1.00  8.27           C  
ATOM   2032  C   LYS A 136     -14.218 -13.971  -1.651  1.00  8.02           C  
ATOM   2033  O   LYS A 136     -13.699 -13.664  -0.568  1.00  7.71           O  
ATOM   2034  CB  LYS A 136     -12.759 -15.120  -3.281  1.00 11.42           C  
ATOM   2035  CG  LYS A 136     -12.085 -15.198  -4.634  1.00 11.42           C  
ATOM   2036  CD  LYS A 136     -11.539 -16.581  -4.877  1.00 11.42           C  
ATOM   2037  CE  LYS A 136     -10.866 -16.690  -6.235  1.00 11.42           C  
ATOM   2038  NZ  LYS A 136     -10.300 -18.051  -6.451  1.00 11.42           N  
ATOM   2039  H   LYS A 136     -12.037 -12.496  -2.011  1.00  9.44           H  
ATOM   2040  HA  LYS A 136     -14.194 -13.585  -3.744  1.00  9.92           H  
ATOM   2041 1HB  LYS A 136     -11.997 -15.309  -2.525  1.00 13.70           H  
ATOM   2042 2HB  LYS A 136     -13.487 -15.934  -3.216  1.00 13.70           H  
ATOM   2043 1HG  LYS A 136     -12.793 -14.926  -5.418  1.00 13.70           H  
ATOM   2044 2HG  LYS A 136     -11.250 -14.496  -4.661  1.00 13.70           H  
ATOM   2045 1HD  LYS A 136     -10.803 -16.823  -4.106  1.00 13.70           H  
ATOM   2046 2HD  LYS A 136     -12.347 -17.309  -4.821  1.00 13.70           H  
ATOM   2047 1HE  LYS A 136     -11.593 -16.479  -7.016  1.00 13.70           H  
ATOM   2048 2HE  LYS A 136     -10.058 -15.959  -6.293  1.00 13.70           H  
ATOM   2049 1HZ  LYS A 136      -9.848 -18.102  -7.347  1.00 13.70           H  
ATOM   2050 2HZ  LYS A 136      -9.603 -18.230  -5.702  1.00 13.70           H  
ATOM   2051 3HZ  LYS A 136     -11.027 -18.743  -6.399  1.00 13.70           H  
ATOM   2052  N   TRP A 137     -15.430 -14.510  -1.731  1.00  8.30           N  
ATOM   2053  CA  TRP A 137     -16.148 -14.856  -0.513  1.00  8.31           C  
ATOM   2054  C   TRP A 137     -15.749 -16.242  -0.008  1.00  8.95           C  
ATOM   2055  O   TRP A 137     -15.417 -17.145  -0.781  1.00  9.50           O  
ATOM   2056  CB  TRP A 137     -17.655 -14.814  -0.679  1.00 11.63           C  
ATOM   2057  CG  TRP A 137     -18.248 -13.470  -0.795  1.00 11.63           C  
ATOM   2058  CD1 TRP A 137     -18.661 -12.867  -1.905  1.00 11.63           C  
ATOM   2059  CD2 TRP A 137     -18.543 -12.568   0.277  1.00 11.63           C  
ATOM   2060  NE1 TRP A 137     -19.203 -11.642  -1.603  1.00 11.63           N  
ATOM   2061  CE2 TRP A 137     -19.113 -11.441  -0.278  1.00 11.63           C  
ATOM   2062  CE3 TRP A 137     -18.385 -12.635   1.616  1.00 11.63           C  
ATOM   2063  CZ2 TRP A 137     -19.516 -10.365   0.491  1.00 11.63           C  
ATOM   2064  CZ3 TRP A 137     -18.793 -11.589   2.392  1.00 11.63           C  
ATOM   2065  CH2 TRP A 137     -19.336 -10.469   1.856  1.00 11.63           C  
ATOM   2066  H   TRP A 137     -15.872 -14.700  -2.640  1.00  9.96           H  
ATOM   2067  HA  TRP A 137     -15.888 -14.126   0.247  1.00  9.97           H  
ATOM   2068 1HB  TRP A 137     -17.917 -15.362  -1.573  1.00 13.96           H  
ATOM   2069 2HB  TRP A 137     -18.127 -15.318   0.159  1.00 13.96           H  
ATOM   2070  HD1 TRP A 137     -18.608 -13.300  -2.885  1.00 13.96           H  
ATOM   2071  HE1 TRP A 137     -19.655 -10.984  -2.274  1.00 13.96           H  
ATOM   2072  HE3 TRP A 137     -17.957 -13.516   2.059  1.00 13.96           H  
ATOM   2073  HZ2 TRP A 137     -19.968  -9.471   0.053  1.00 13.96           H  
ATOM   2074  HZ3 TRP A 137     -18.661 -11.694   3.444  1.00 13.96           H  
ATOM   2075  HH2 TRP A 137     -19.646  -9.652   2.507  1.00 13.96           H  
ATOM   2076  N   LEU A 138     -15.871 -16.431   1.298  1.00  9.02           N  
ATOM   2077  CA  LEU A 138     -15.625 -17.692   1.993  1.00  9.74           C  
ATOM   2078  C   LEU A 138     -16.483 -18.840   1.429  1.00 10.46           C  
ATOM   2079  O   LEU A 138     -16.117 -20.006   1.553  1.00 11.16           O  
ATOM   2080  CB  LEU A 138     -15.852 -17.469   3.510  1.00 13.35           C  
ATOM   2081  CG  LEU A 138     -15.542 -18.623   4.531  1.00 13.35           C  
ATOM   2082  CD1 LEU A 138     -14.087 -19.053   4.441  1.00 13.35           C  
ATOM   2083  CD2 LEU A 138     -15.829 -18.096   5.972  1.00 13.35           C  
ATOM   2084  H   LEU A 138     -16.093 -15.617   1.863  1.00 10.82           H  
ATOM   2085  HA  LEU A 138     -14.579 -17.947   1.837  1.00 11.69           H  
ATOM   2086 1HB  LEU A 138     -15.253 -16.610   3.805  1.00 16.02           H  
ATOM   2087 2HB  LEU A 138     -16.882 -17.218   3.646  1.00 16.02           H  
ATOM   2088  HG  LEU A 138     -16.182 -19.492   4.315  1.00 16.02           H  
ATOM   2089 1HD1 LEU A 138     -13.919 -19.842   5.164  1.00 16.02           H  
ATOM   2090 2HD1 LEU A 138     -13.873 -19.434   3.444  1.00 16.02           H  
ATOM   2091 3HD1 LEU A 138     -13.435 -18.206   4.658  1.00 16.02           H  
ATOM   2092 1HD2 LEU A 138     -15.625 -18.883   6.690  1.00 16.02           H  
ATOM   2093 2HD2 LEU A 138     -15.186 -17.240   6.182  1.00 16.02           H  
ATOM   2094 3HD2 LEU A 138     -16.859 -17.787   6.057  1.00 16.02           H  
ATOM   2095  N   ASP A 139     -17.657 -18.516   0.856  1.00 10.40           N  
ATOM   2096  CA  ASP A 139     -18.567 -19.511   0.286  1.00 11.17           C  
ATOM   2097  C   ASP A 139     -18.310 -19.743  -1.221  1.00 11.42           C  
ATOM   2098  O   ASP A 139     -19.080 -20.440  -1.900  1.00 12.09           O  
ATOM   2099  CB  ASP A 139     -20.013 -19.083   0.478  1.00 15.33           C  
ATOM   2100  CG  ASP A 139     -20.323 -17.792  -0.272  1.00 15.33           C  
ATOM   2101  OD1 ASP A 139     -19.409 -17.212  -0.848  1.00 15.33           O  
ATOM   2102  OD2 ASP A 139     -21.461 -17.407  -0.317  1.00 15.33           O  
ATOM   2103  H   ASP A 139     -17.897 -17.537   0.743  1.00 12.48           H  
ATOM   2104  HA  ASP A 139     -18.412 -20.455   0.809  1.00 13.40           H  
ATOM   2105 1HB  ASP A 139     -20.661 -19.870   0.125  1.00 18.40           H  
ATOM   2106 2HB  ASP A 139     -20.218 -18.947   1.540  1.00 18.40           H  
ATOM   2107  N   GLY A 140     -17.221 -19.165  -1.738  1.00 10.96           N  
ATOM   2108  CA  GLY A 140     -16.803 -19.297  -3.125  1.00 11.29           C  
ATOM   2109  C   GLY A 140     -17.457 -18.326  -4.110  1.00 11.02           C  
ATOM   2110  O   GLY A 140     -17.196 -18.414  -5.315  1.00 11.30           O  
ATOM   2111  H   GLY A 140     -16.633 -18.582  -1.142  1.00 13.15           H  
ATOM   2112 1HA  GLY A 140     -15.723 -19.150  -3.161  1.00 13.55           H  
ATOM   2113 2HA  GLY A 140     -16.984 -20.318  -3.452  1.00 13.55           H  
ATOM   2114  N   THR A 141     -18.309 -17.423  -3.633  1.00 10.59           N  
ATOM   2115  CA  THR A 141     -18.965 -16.493  -4.546  1.00 10.48           C  
ATOM   2116  C   THR A 141     -18.138 -15.242  -4.884  1.00  9.88           C  
ATOM   2117  O   THR A 141     -17.133 -14.906  -4.232  1.00  9.39           O  
ATOM   2118  CB  THR A 141     -20.348 -16.080  -4.017  1.00 14.71           C  
ATOM   2119  OG1 THR A 141     -20.222 -15.389  -2.778  1.00 14.71           O  
ATOM   2120  CG2 THR A 141     -21.226 -17.280  -3.835  1.00 14.71           C  
ATOM   2121  H   THR A 141     -18.520 -17.391  -2.625  1.00 12.71           H  
ATOM   2122  HA  THR A 141     -19.138 -17.022  -5.483  1.00 12.58           H  
ATOM   2123  HB  THR A 141     -20.814 -15.409  -4.733  1.00 17.65           H  
ATOM   2124  HG1 THR A 141     -19.923 -16.013  -2.069  1.00 17.65           H  
ATOM   2125 1HG2 THR A 141     -22.202 -16.972  -3.466  1.00 17.65           H  
ATOM   2126 2HG2 THR A 141     -21.339 -17.791  -4.786  1.00 17.65           H  
ATOM   2127 3HG2 THR A 141     -20.764 -17.948  -3.117  1.00 17.65           H  
ATOM   2128  N   SER A 142     -18.597 -14.545  -5.932  1.00 10.05           N  
ATOM   2129  CA  SER A 142     -18.030 -13.297  -6.429  1.00  9.69           C  
ATOM   2130  C   SER A 142     -18.176 -12.149  -5.425  1.00  9.19           C  
ATOM   2131  O   SER A 142     -19.227 -12.020  -4.803  1.00  9.30           O  
ATOM   2132  CB  SER A 142     -18.739 -12.911  -7.720  1.00 13.71           C  
ATOM   2133  OG  SER A 142     -18.522 -13.864  -8.724  1.00 13.71           O  
ATOM   2134  H   SER A 142     -19.400 -14.911  -6.426  1.00 12.06           H  
ATOM   2135  HA  SER A 142     -16.981 -13.493  -6.641  1.00 11.63           H  
ATOM   2136 1HB  SER A 142     -19.808 -12.824  -7.527  1.00 16.45           H  
ATOM   2137 2HB  SER A 142     -18.396 -11.937  -8.057  1.00 16.45           H  
ATOM   2138  HG  SER A 142     -18.985 -13.538  -9.502  1.00 16.45           H  
ATOM   2139  N   PRO A 143     -17.211 -11.215  -5.338  1.00  8.84           N  
ATOM   2140  CA  PRO A 143     -17.201 -10.058  -4.452  1.00  8.54           C  
ATOM   2141  C   PRO A 143     -18.126  -8.944  -4.945  1.00  8.77           C  
ATOM   2142  O   PRO A 143     -17.660  -7.913  -5.428  1.00  8.78           O  
ATOM   2143  CB  PRO A 143     -15.736  -9.631  -4.505  1.00 12.81           C  
ATOM   2144  CG  PRO A 143     -15.297  -9.999  -5.903  1.00 12.81           C  
ATOM   2145  CD  PRO A 143     -16.010 -11.301  -6.201  1.00 12.81           C  
ATOM   2146  HA  PRO A 143     -17.479 -10.373  -3.436  1.00 10.25           H  
ATOM   2147 1HB  PRO A 143     -15.635  -8.560  -4.271  1.00 15.37           H  
ATOM   2148 2HB  PRO A 143     -15.183 -10.183  -3.742  1.00 15.37           H  
ATOM   2149 1HG  PRO A 143     -15.565  -9.192  -6.605  1.00 15.37           H  
ATOM   2150 2HG  PRO A 143     -14.206 -10.112  -5.956  1.00 15.37           H  
ATOM   2151 1HD  PRO A 143     -16.267 -11.336  -7.266  1.00 15.37           H  
ATOM   2152 2HD  PRO A 143     -15.356 -12.138  -5.892  1.00 15.37           H  
ATOM   2153  N   ASP A 144     -19.426  -9.204  -4.860  1.00  9.17           N  
ATOM   2154  CA  ASP A 144     -20.510  -8.328  -5.294  1.00  9.61           C  
ATOM   2155  C   ASP A 144     -20.753  -7.159  -4.329  1.00  9.36           C  
ATOM   2156  O   ASP A 144     -20.724  -5.989  -4.727  1.00  9.69           O  
ATOM   2157  CB  ASP A 144     -21.771  -9.185  -5.477  1.00 13.28           C  
ATOM   2158  CG  ASP A 144     -22.038 -10.077  -4.228  1.00 13.28           C  
ATOM   2159  OD1 ASP A 144     -21.141 -10.129  -3.377  1.00 13.28           O  
ATOM   2160  OD2 ASP A 144     -23.087 -10.690  -4.118  1.00 13.28           O  
ATOM   2161  H   ASP A 144     -19.693 -10.110  -4.450  1.00 11.00           H  
ATOM   2162  HA  ASP A 144     -20.238  -7.911  -6.264  1.00 11.53           H  
ATOM   2163 1HB  ASP A 144     -22.633  -8.535  -5.637  1.00 15.94           H  
ATOM   2164 2HB  ASP A 144     -21.660  -9.821  -6.357  1.00 15.94           H  
ATOM   2165  N   TYR A 145     -21.033  -7.482  -3.079  1.00  8.95           N  
ATOM   2166  CA  TYR A 145     -21.311  -6.483  -2.061  1.00  8.78           C  
ATOM   2167  C   TYR A 145     -20.065  -6.267  -1.232  1.00  8.55           C  
ATOM   2168  O   TYR A 145     -19.313  -7.205  -0.960  1.00  8.40           O  
ATOM   2169  CB  TYR A 145     -22.492  -6.884  -1.186  1.00 12.36           C  
ATOM   2170  CG  TYR A 145     -23.779  -6.908  -1.929  1.00 12.36           C  
ATOM   2171  CD1 TYR A 145     -24.299  -8.100  -2.353  1.00 12.36           C  
ATOM   2172  CD2 TYR A 145     -24.435  -5.723  -2.213  1.00 12.36           C  
ATOM   2173  CE1 TYR A 145     -25.477  -8.130  -3.051  1.00 12.36           C  
ATOM   2174  CE2 TYR A 145     -25.619  -5.744  -2.911  1.00 12.36           C  
ATOM   2175  CZ  TYR A 145     -26.142  -6.945  -3.329  1.00 12.36           C  
ATOM   2176  OH  TYR A 145     -27.325  -6.977  -4.029  1.00 12.36           O  
ATOM   2177  H   TYR A 145     -21.005  -8.475  -2.867  1.00 10.74           H  
ATOM   2178  HA  TYR A 145     -21.548  -5.539  -2.549  1.00 10.54           H  
ATOM   2179 1HB  TYR A 145     -22.317  -7.873  -0.756  1.00 14.83           H  
ATOM   2180 2HB  TYR A 145     -22.599  -6.181  -0.374  1.00 14.83           H  
ATOM   2181  HD1 TYR A 145     -23.777  -9.029  -2.138  1.00 14.83           H  
ATOM   2182  HD2 TYR A 145     -24.016  -4.773  -1.883  1.00 14.83           H  
ATOM   2183  HE1 TYR A 145     -25.884  -9.083  -3.385  1.00 14.83           H  
ATOM   2184  HE2 TYR A 145     -26.140  -4.813  -3.133  1.00 14.83           H  
ATOM   2185  HH  TYR A 145     -27.657  -6.082  -4.140  1.00 14.83           H  
ATOM   2186  N   LYS A 146     -19.847  -5.031  -0.815  1.00  8.72           N  
ATOM   2187  CA  LYS A 146     -18.669  -4.713  -0.040  1.00  8.70           C  
ATOM   2188  C   LYS A 146     -18.850  -3.423   0.765  1.00  8.80           C  
ATOM   2189  O   LYS A 146     -19.670  -2.579   0.401  1.00  9.22           O  
ATOM   2190  CB  LYS A 146     -17.508  -4.611  -1.029  1.00 12.19           C  
ATOM   2191  CG  LYS A 146     -17.667  -3.507  -2.071  1.00 12.19           C  
ATOM   2192  CD  LYS A 146     -16.522  -3.524  -3.084  1.00 12.19           C  
ATOM   2193  CE  LYS A 146     -16.690  -2.435  -4.151  1.00 12.19           C  
ATOM   2194  NZ  LYS A 146     -17.836  -2.725  -5.085  1.00 12.19           N  
ATOM   2195  H   LYS A 146     -20.503  -4.298  -1.052  1.00 10.46           H  
ATOM   2196  HA  LYS A 146     -18.479  -5.526   0.662  1.00 10.44           H  
ATOM   2197 1HB  LYS A 146     -16.610  -4.486  -0.532  1.00 14.63           H  
ATOM   2198 2HB  LYS A 146     -17.423  -5.549  -1.575  1.00 14.63           H  
ATOM   2199 1HG  LYS A 146     -18.610  -3.652  -2.593  1.00 14.63           H  
ATOM   2200 2HG  LYS A 146     -17.691  -2.536  -1.574  1.00 14.63           H  
ATOM   2201 1HD  LYS A 146     -15.577  -3.369  -2.562  1.00 14.63           H  
ATOM   2202 2HD  LYS A 146     -16.492  -4.498  -3.577  1.00 14.63           H  
ATOM   2203 1HE  LYS A 146     -16.871  -1.481  -3.658  1.00 14.63           H  
ATOM   2204 2HE  LYS A 146     -15.771  -2.364  -4.732  1.00 14.63           H  
ATOM   2205 1HZ  LYS A 146     -17.909  -1.987  -5.769  1.00 14.63           H  
ATOM   2206 2HZ  LYS A 146     -17.675  -3.607  -5.561  1.00 14.63           H  
ATOM   2207 3HZ  LYS A 146     -18.703  -2.786  -4.570  1.00 14.63           H  
ATOM   2208  N   ASN A 147     -18.055  -3.256   1.825  1.00  8.57           N  
ATOM   2209  CA  ASN A 147     -18.048  -2.028   2.629  1.00  8.79           C  
ATOM   2210  C   ASN A 147     -16.669  -1.839   3.262  1.00  8.45           C  
ATOM   2211  O   ASN A 147     -16.459  -2.237   4.407  1.00  8.56           O  
ATOM   2212  CB  ASN A 147     -19.124  -2.087   3.710  1.00 12.23           C  
ATOM   2213  CG  ASN A 147     -19.323  -0.761   4.453  1.00 12.23           C  
ATOM   2214  OD1 ASN A 147     -19.043   0.316   3.906  1.00 12.23           O  
ATOM   2215  ND2 ASN A 147     -19.794  -0.830   5.680  1.00 12.23           N  
ATOM   2216  H   ASN A 147     -17.424  -4.005   2.075  1.00 10.28           H  
ATOM   2217  HA  ASN A 147     -18.234  -1.174   1.975  1.00 10.55           H  
ATOM   2218 1HB  ASN A 147     -20.076  -2.375   3.255  1.00 14.68           H  
ATOM   2219 2HB  ASN A 147     -18.871  -2.859   4.435  1.00 14.68           H  
ATOM   2220 1HD2 ASN A 147     -19.937   0.003   6.223  1.00 14.68           H  
ATOM   2221 2HD2 ASN A 147     -19.999  -1.719   6.091  1.00 14.68           H  
ATOM   2222  N   TRP A 148     -15.731  -1.278   2.507  1.00  8.19           N  
ATOM   2223  CA  TRP A 148     -14.334  -1.186   2.940  1.00  8.02           C  
ATOM   2224  C   TRP A 148     -13.827   0.225   2.991  1.00  8.43           C  
ATOM   2225  O   TRP A 148     -14.270   1.078   2.217  1.00  8.84           O  
ATOM   2226  CB  TRP A 148     -13.437  -1.966   1.987  1.00 11.30           C  
ATOM   2227  CG  TRP A 148     -13.719  -3.374   2.027  1.00 11.30           C  
ATOM   2228  CD1 TRP A 148     -14.684  -3.979   1.351  1.00 11.30           C  
ATOM   2229  CD2 TRP A 148     -13.054  -4.383   2.772  1.00 11.30           C  
ATOM   2230  NE1 TRP A 148     -14.705  -5.305   1.633  1.00 11.30           N  
ATOM   2231  CE2 TRP A 148     -13.716  -5.574   2.507  1.00 11.30           C  
ATOM   2232  CE3 TRP A 148     -11.974  -4.377   3.631  1.00 11.30           C  
ATOM   2233  CZ2 TRP A 148     -13.348  -6.757   3.087  1.00 11.30           C  
ATOM   2234  CZ3 TRP A 148     -11.602  -5.551   4.202  1.00 11.30           C  
ATOM   2235  CH2 TRP A 148     -12.276  -6.721   3.939  1.00 11.30           C  
ATOM   2236  H   TRP A 148     -15.987  -0.937   1.589  1.00  9.83           H  
ATOM   2237  HA  TRP A 148     -14.242  -1.616   3.936  1.00  9.62           H  
ATOM   2238 1HB  TRP A 148     -13.567  -1.602   0.970  1.00 13.56           H  
ATOM   2239 2HB  TRP A 148     -12.402  -1.806   2.264  1.00 13.56           H  
ATOM   2240  HD1 TRP A 148     -15.345  -3.451   0.696  1.00 13.56           H  
ATOM   2241  HE1 TRP A 148     -15.334  -6.001   1.263  1.00 13.56           H  
ATOM   2242  HE3 TRP A 148     -11.433  -3.459   3.851  1.00 13.56           H  
ATOM   2243  HZ2 TRP A 148     -13.857  -7.696   2.889  1.00 13.56           H  
ATOM   2244  HZ3 TRP A 148     -10.751  -5.530   4.865  1.00 13.56           H  
ATOM   2245  HH2 TRP A 148     -11.945  -7.647   4.404  1.00 13.56           H  
ATOM   2246  N   LYS A 149     -12.869   0.467   3.878  1.00  8.49           N  
ATOM   2247  CA  LYS A 149     -12.238   1.773   3.921  1.00  9.02           C  
ATOM   2248  C   LYS A 149     -11.745   2.003   2.501  1.00  9.10           C  
ATOM   2249  O   LYS A 149     -11.116   1.116   1.906  1.00  8.92           O  
ATOM   2250  CB  LYS A 149     -11.098   1.823   4.950  1.00 12.41           C  
ATOM   2251  CG  LYS A 149     -10.481   3.213   5.187  1.00 12.41           C  
ATOM   2252  CD  LYS A 149      -9.343   3.145   6.238  1.00 12.41           C  
ATOM   2253  CE  LYS A 149      -8.860   4.544   6.678  1.00 12.41           C  
ATOM   2254  NZ  LYS A 149      -7.755   4.455   7.694  1.00 12.41           N  
ATOM   2255  H   LYS A 149     -12.575  -0.284   4.514  1.00 10.19           H  
ATOM   2256  HA  LYS A 149     -12.971   2.536   4.157  1.00 10.82           H  
ATOM   2257 1HB  LYS A 149     -11.472   1.451   5.909  1.00 14.89           H  
ATOM   2258 2HB  LYS A 149     -10.308   1.173   4.651  1.00 14.89           H  
ATOM   2259 1HG  LYS A 149     -10.070   3.594   4.245  1.00 14.89           H  
ATOM   2260 2HG  LYS A 149     -11.255   3.899   5.533  1.00 14.89           H  
ATOM   2261 1HD  LYS A 149      -9.656   2.580   7.104  1.00 14.89           H  
ATOM   2262 2HD  LYS A 149      -8.496   2.624   5.786  1.00 14.89           H  
ATOM   2263 1HE  LYS A 149      -8.501   5.101   5.811  1.00 14.89           H  
ATOM   2264 2HE  LYS A 149      -9.700   5.081   7.122  1.00 14.89           H  
ATOM   2265 1HZ  LYS A 149      -7.448   5.391   8.003  1.00 14.89           H  
ATOM   2266 2HZ  LYS A 149      -8.078   3.952   8.502  1.00 14.89           H  
ATOM   2267 3HZ  LYS A 149      -6.965   3.974   7.291  1.00 14.89           H  
ATOM   2268  N   ALA A 150     -12.023   3.166   1.933  1.00  9.55           N  
ATOM   2269  CA  ALA A 150     -11.616   3.365   0.558  1.00  9.84           C  
ATOM   2270  C   ALA A 150     -10.124   3.131   0.411  1.00  9.77           C  
ATOM   2271  O   ALA A 150      -9.323   3.569   1.240  1.00  9.93           O  
ATOM   2272  CB  ALA A 150     -12.000   4.759   0.083  1.00 13.66           C  
ATOM   2273  H   ALA A 150     -12.522   3.883   2.443  1.00 11.46           H  
ATOM   2274  HA  ALA A 150     -12.132   2.628  -0.061  1.00 11.81           H  
ATOM   2275 1HB  ALA A 150     -11.704   4.886  -0.961  1.00 16.39           H  
ATOM   2276 2HB  ALA A 150     -13.077   4.884   0.171  1.00 16.39           H  
ATOM   2277 3HB  ALA A 150     -11.510   5.509   0.690  1.00 16.39           H  
ATOM   2278  N   GLY A 151      -9.758   2.450  -0.669  1.00  9.71           N  
ATOM   2279  CA  GLY A 151      -8.366   2.167  -0.995  1.00  9.84           C  
ATOM   2280  C   GLY A 151      -7.857   0.801  -0.509  1.00  9.36           C  
ATOM   2281  O   GLY A 151      -6.794   0.365  -0.941  1.00  9.62           O  
ATOM   2282  H   GLY A 151     -10.475   2.116  -1.297  1.00 11.65           H  
ATOM   2283 1HA  GLY A 151      -8.245   2.229  -2.075  1.00 11.81           H  
ATOM   2284 2HA  GLY A 151      -7.744   2.956  -0.587  1.00 11.81           H  
ATOM   2285  N   GLN A 152      -8.630   0.093   0.325  1.00  8.82           N  
ATOM   2286  CA  GLN A 152      -8.211  -1.227   0.832  1.00  8.50           C  
ATOM   2287  C   GLN A 152      -8.226  -2.278  -0.281  1.00  8.24           C  
ATOM   2288  O   GLN A 152      -9.003  -2.144  -1.231  1.00  8.16           O  
ATOM   2289  CB  GLN A 152      -9.161  -1.689   1.950  1.00 12.04           C  
ATOM   2290  CG  GLN A 152      -9.112  -0.862   3.206  1.00 12.04           C  
ATOM   2291  CD  GLN A 152      -7.871  -1.068   3.978  1.00 12.04           C  
ATOM   2292  OE1 GLN A 152      -7.635  -2.154   4.516  1.00 12.04           O  
ATOM   2293  NE2 GLN A 152      -7.048  -0.040   4.028  1.00 12.04           N  
ATOM   2294  H   GLN A 152      -9.512   0.503   0.659  1.00 10.58           H  
ATOM   2295  HA  GLN A 152      -7.199  -1.131   1.223  1.00 10.20           H  
ATOM   2296 1HB  GLN A 152     -10.181  -1.638   1.579  1.00 14.45           H  
ATOM   2297 2HB  GLN A 152      -8.966  -2.729   2.212  1.00 14.45           H  
ATOM   2298 1HG  GLN A 152      -9.119   0.181   2.918  1.00 14.45           H  
ATOM   2299 2HG  GLN A 152      -9.977  -1.095   3.831  1.00 14.45           H  
ATOM   2300 1HE2 GLN A 152      -6.133  -0.108   4.501  1.00 14.45           H  
ATOM   2301 2HE2 GLN A 152      -7.277   0.816   3.565  1.00 14.45           H  
ATOM   2302  N   PRO A 153      -7.402  -3.347  -0.186  1.00  8.29           N  
ATOM   2303  CA  PRO A 153      -6.375  -3.758   0.787  1.00  8.30           C  
ATOM   2304  C   PRO A 153      -5.139  -2.887   0.742  1.00  8.77           C  
ATOM   2305  O   PRO A 153      -4.898  -2.240  -0.272  1.00  9.21           O  
ATOM   2306  CB  PRO A 153      -6.004  -5.174   0.322  1.00 12.45           C  
ATOM   2307  CG  PRO A 153      -7.095  -5.587  -0.604  1.00 12.45           C  
ATOM   2308  CD  PRO A 153      -7.534  -4.309  -1.266  1.00 12.45           C  
ATOM   2309  HA  PRO A 153      -6.807  -3.771   1.799  1.00  9.96           H  
ATOM   2310 1HB  PRO A 153      -5.013  -5.166  -0.168  1.00 14.94           H  
ATOM   2311 2HB  PRO A 153      -5.925  -5.849   1.195  1.00 14.94           H  
ATOM   2312 1HG  PRO A 153      -6.716  -6.333  -1.308  1.00 14.94           H  
ATOM   2313 2HG  PRO A 153      -7.874  -6.083  -0.015  1.00 14.94           H  
ATOM   2314 1HD  PRO A 153      -6.840  -4.043  -2.081  1.00 14.94           H  
ATOM   2315 2HD  PRO A 153      -8.564  -4.368  -1.613  1.00 14.94           H  
ATOM   2316  N   ASP A 154      -4.330  -2.892   1.805  1.00  8.85           N  
ATOM   2317  CA  ASP A 154      -3.076  -2.143   1.746  1.00  9.44           C  
ATOM   2318  C   ASP A 154      -1.924  -3.099   1.460  1.00  9.77           C  
ATOM   2319  O   ASP A 154      -0.901  -2.722   0.880  1.00 10.16           O  
ATOM   2320  CB  ASP A 154      -2.801  -1.378   3.044  1.00 12.98           C  
ATOM   2321  CG  ASP A 154      -3.869  -0.350   3.355  1.00 12.98           C  
ATOM   2322  OD1 ASP A 154      -4.241   0.388   2.489  1.00 12.98           O  
ATOM   2323  OD2 ASP A 154      -4.323  -0.312   4.475  1.00 12.98           O  
ATOM   2324  H   ASP A 154      -4.542  -3.460   2.639  1.00 10.62           H  
ATOM   2325  HA  ASP A 154      -3.134  -1.421   0.930  1.00 11.33           H  
ATOM   2326 1HB  ASP A 154      -2.752  -2.090   3.876  1.00 15.58           H  
ATOM   2327 2HB  ASP A 154      -1.835  -0.880   2.980  1.00 15.58           H  
ATOM   2328  N   ASN A 155      -2.105  -4.342   1.902  1.00  9.80           N  
ATOM   2329  CA  ASN A 155      -1.114  -5.416   1.863  1.00 10.30           C  
ATOM   2330  C   ASN A 155       0.159  -4.964   2.584  1.00 10.80           C  
ATOM   2331  O   ASN A 155       1.290  -5.219   2.132  1.00 11.32           O  
ATOM   2332  CB  ASN A 155      -0.857  -5.869   0.446  1.00 14.22           C  
ATOM   2333  CG  ASN A 155      -0.229  -7.236   0.383  1.00 14.22           C  
ATOM   2334  OD1 ASN A 155      -0.417  -8.112   1.263  1.00 14.22           O  
ATOM   2335  ND2 ASN A 155       0.511  -7.458  -0.674  1.00 14.22           N  
ATOM   2336  H   ASN A 155      -2.989  -4.557   2.359  1.00 11.76           H  
ATOM   2337  HA  ASN A 155      -1.510  -6.267   2.398  1.00 12.36           H  
ATOM   2338 1HB  ASN A 155      -1.801  -5.885  -0.105  1.00 17.06           H  
ATOM   2339 2HB  ASN A 155      -0.200  -5.154  -0.050  1.00 17.06           H  
ATOM   2340 1HD2 ASN A 155       0.953  -8.352  -0.803  1.00 17.06           H  
ATOM   2341 2HD2 ASN A 155       0.629  -6.737  -1.359  1.00 17.06           H  
ATOM   2342  N   TRP A 156      -0.031  -4.285   3.717  1.00 10.78           N  
ATOM   2343  CA  TRP A 156       1.086  -3.765   4.450  1.00 11.38           C  
ATOM   2344  C   TRP A 156       1.901  -4.898   5.020  1.00 11.97           C  
ATOM   2345  O   TRP A 156       1.361  -5.868   5.550  1.00 12.25           O  
ATOM   2346  CB  TRP A 156       0.666  -2.858   5.603  1.00 15.69           C  
ATOM   2347  CG  TRP A 156       1.867  -2.225   6.171  1.00 15.69           C  
ATOM   2348  CD1 TRP A 156       2.603  -2.644   7.234  1.00 15.69           C  
ATOM   2349  CD2 TRP A 156       2.510  -1.037   5.672  1.00 15.69           C  
ATOM   2350  NE1 TRP A 156       3.675  -1.829   7.405  1.00 15.69           N  
ATOM   2351  CE2 TRP A 156       3.632  -0.829   6.459  1.00 15.69           C  
ATOM   2352  CE3 TRP A 156       2.231  -0.148   4.617  1.00 15.69           C  
ATOM   2353  CZ2 TRP A 156       4.487   0.228   6.236  1.00 15.69           C  
ATOM   2354  CZ3 TRP A 156       3.085   0.908   4.408  1.00 15.69           C  
ATOM   2355  CH2 TRP A 156       4.189   1.085   5.201  1.00 15.69           C  
ATOM   2356  H   TRP A 156      -0.980  -4.172   4.093  1.00 12.94           H  
ATOM   2357  HA  TRP A 156       1.712  -3.192   3.769  1.00 13.66           H  
ATOM   2358 1HB  TRP A 156      -0.024  -2.094   5.252  1.00 18.83           H  
ATOM   2359 2HB  TRP A 156       0.164  -3.444   6.374  1.00 18.83           H  
ATOM   2360  HD1 TRP A 156       2.383  -3.528   7.837  1.00 18.83           H  
ATOM   2361  HE1 TRP A 156       4.392  -1.956   8.111  1.00 18.83           H  
ATOM   2362  HE3 TRP A 156       1.361  -0.287   3.980  1.00 18.83           H  
ATOM   2363  HZ2 TRP A 156       5.369   0.397   6.845  1.00 18.83           H  
ATOM   2364  HZ3 TRP A 156       2.870   1.601   3.591  1.00 18.83           H  
ATOM   2365  HH2 TRP A 156       4.851   1.922   5.008  1.00 18.83           H  
ATOM   2366  N   GLY A 157       3.212  -4.781   4.926  1.00 12.29           N  
ATOM   2367  CA  GLY A 157       4.077  -5.776   5.518  1.00 12.98           C  
ATOM   2368  C   GLY A 157       4.465  -6.890   4.569  1.00 13.23           C  
ATOM   2369  O   GLY A 157       5.342  -7.678   4.890  1.00 13.75           O  
ATOM   2370  H   GLY A 157       3.615  -3.981   4.457  1.00 14.75           H  
ATOM   2371 1HA  GLY A 157       4.977  -5.283   5.887  1.00 15.58           H  
ATOM   2372 2HA  GLY A 157       3.582  -6.203   6.389  1.00 15.58           H  
ATOM   2373  N   HIS A 158       3.881  -6.956   3.371  1.00 13.02           N  
ATOM   2374  CA  HIS A 158       4.275  -8.036   2.461  1.00 13.41           C  
ATOM   2375  C   HIS A 158       5.794  -7.972   2.227  1.00 13.87           C  
ATOM   2376  O   HIS A 158       6.505  -8.977   2.227  1.00 14.25           O  
ATOM   2377  CB  HIS A 158       3.508  -7.995   1.147  1.00 18.62           C  
ATOM   2378  CG  HIS A 158       3.842  -9.159   0.238  1.00 18.62           C  
ATOM   2379  ND1 HIS A 158       3.416 -10.471   0.483  1.00 18.62           N  
ATOM   2380  CD2 HIS A 158       4.573  -9.207  -0.901  1.00 18.62           C  
ATOM   2381  CE1 HIS A 158       3.887 -11.257  -0.470  1.00 18.62           C  
ATOM   2382  NE2 HIS A 158       4.583 -10.512  -1.326  1.00 18.62           N  
ATOM   2383  H   HIS A 158       3.144  -6.292   3.102  1.00 15.62           H  
ATOM   2384  HA  HIS A 158       4.058  -8.994   2.917  1.00 16.09           H  
ATOM   2385 1HB  HIS A 158       2.448  -8.013   1.358  1.00 22.34           H  
ATOM   2386 2HB  HIS A 158       3.722  -7.067   0.623  1.00 22.34           H  
ATOM   2387  HD1 HIS A 158       2.682 -10.799   1.128  1.00 22.34           H  
ATOM   2388  HD2 HIS A 158       5.103  -8.443  -1.471  1.00 22.34           H  
ATOM   2389  HE1 HIS A 158       3.680 -12.320  -0.456  1.00 22.34           H  
ATOM   2390  N   GLY A 159       6.326  -6.763   2.078  1.00 13.98           N  
ATOM   2391  CA  GLY A 159       7.755  -6.553   1.851  1.00 14.54           C  
ATOM   2392  C   GLY A 159       8.661  -7.090   2.977  1.00 14.87           C  
ATOM   2393  O   GLY A 159       9.871  -7.205   2.778  1.00 15.39           O  
ATOM   2394  H   GLY A 159       5.708  -5.967   2.099  1.00 16.78           H  
ATOM   2395 1HA  GLY A 159       8.034  -7.023   0.910  1.00 17.45           H  
ATOM   2396 2HA  GLY A 159       7.940  -5.486   1.727  1.00 17.45           H  
ATOM   2397  N   HIS A 160       8.088  -7.349   4.162  1.00 14.67           N  
ATOM   2398  CA  HIS A 160       8.796  -7.868   5.323  1.00 15.09           C  
ATOM   2399  C   HIS A 160       8.116  -9.124   5.888  1.00 14.98           C  
ATOM   2400  O   HIS A 160       8.360  -9.513   7.036  1.00 15.39           O  
ATOM   2401  CB  HIS A 160       8.867  -6.812   6.431  1.00 20.96           C  
ATOM   2402  CG  HIS A 160       9.612  -5.569   6.060  1.00 20.96           C  
ATOM   2403  ND1 HIS A 160      10.959  -5.572   5.799  1.00 20.96           N  
ATOM   2404  CD2 HIS A 160       9.207  -4.281   5.934  1.00 20.96           C  
ATOM   2405  CE1 HIS A 160      11.351  -4.351   5.507  1.00 20.96           C  
ATOM   2406  NE2 HIS A 160      10.315  -3.541   5.595  1.00 20.96           N  
ATOM   2407  H   HIS A 160       7.082  -7.252   4.260  1.00 17.60           H  
ATOM   2408  HA  HIS A 160       9.812  -8.140   5.044  1.00 18.11           H  
ATOM   2409 1HB  HIS A 160       7.851  -6.529   6.713  1.00 25.15           H  
ATOM   2410 2HB  HIS A 160       9.328  -7.242   7.295  1.00 25.15           H  
ATOM   2411  HD1 HIS A 160      11.514  -6.417   5.614  1.00 25.15           H  
ATOM   2412  HD2 HIS A 160       8.240  -3.790   6.055  1.00 25.15           H  
ATOM   2413  HE1 HIS A 160      12.385  -4.160   5.252  1.00 25.15           H  
ATOM   2414  N   GLY A 161       7.216  -9.733   5.124  1.00 14.56           N  
ATOM   2415  CA  GLY A 161       6.496 -10.894   5.614  1.00 14.53           C  
ATOM   2416  C   GLY A 161       5.361 -11.285   4.664  1.00 14.15           C  
ATOM   2417  O   GLY A 161       5.366 -10.921   3.500  1.00 14.12           O  
ATOM   2418  H   GLY A 161       7.022  -9.379   4.184  1.00 17.47           H  
ATOM   2419 1HA  GLY A 161       7.204 -11.719   5.714  1.00 17.44           H  
ATOM   2420 2HA  GLY A 161       6.106 -10.670   6.604  1.00 17.44           H  
ATOM   2421  N   PRO A 162       4.434 -12.149   5.082  1.00 14.02           N  
ATOM   2422  CA  PRO A 162       3.312 -12.638   4.280  1.00 13.82           C  
ATOM   2423  C   PRO A 162       2.324 -11.593   3.709  1.00 13.28           C  
ATOM   2424  O   PRO A 162       1.725 -11.824   2.658  1.00 13.14           O  
ATOM   2425  CB  PRO A 162       2.582 -13.531   5.295  1.00 20.73           C  
ATOM   2426  CG  PRO A 162       3.644 -13.957   6.299  1.00 20.73           C  
ATOM   2427  CD  PRO A 162       4.559 -12.769   6.423  1.00 20.73           C  
ATOM   2428  HA  PRO A 162       3.714 -13.252   3.463  1.00 16.58           H  
ATOM   2429 1HB  PRO A 162       1.744 -12.971   5.745  1.00 24.88           H  
ATOM   2430 2HB  PRO A 162       2.133 -14.390   4.764  1.00 24.88           H  
ATOM   2431 1HG  PRO A 162       3.165 -14.230   7.255  1.00 24.88           H  
ATOM   2432 2HG  PRO A 162       4.155 -14.861   5.932  1.00 24.88           H  
ATOM   2433 1HD  PRO A 162       4.200 -12.087   7.208  1.00 24.88           H  
ATOM   2434 2HD  PRO A 162       5.581 -13.122   6.614  1.00 24.88           H  
ATOM   2435  N   GLY A 163       2.198 -10.408   4.311  1.00 13.14           N  
ATOM   2436  CA  GLY A 163       1.208  -9.470   3.789  1.00 12.78           C  
ATOM   2437  C   GLY A 163      -0.129  -9.740   4.475  1.00 12.02           C  
ATOM   2438  O   GLY A 163      -0.155 -10.370   5.534  1.00 12.11           O  
ATOM   2439  H   GLY A 163       2.709 -10.154   5.144  1.00 15.77           H  
ATOM   2440 1HA  GLY A 163       1.519  -8.443   3.983  1.00 15.34           H  
ATOM   2441 2HA  GLY A 163       1.104  -9.588   2.714  1.00 15.34           H  
ATOM   2442  N   GLU A 164      -1.209  -9.175   3.935  1.00 11.41           N  
ATOM   2443  CA  GLU A 164      -2.532  -9.229   4.583  1.00 10.76           C  
ATOM   2444  C   GLU A 164      -3.375 -10.454   4.189  1.00 10.50           C  
ATOM   2445  O   GLU A 164      -3.172 -11.027   3.114  1.00 10.53           O  
ATOM   2446  CB  GLU A 164      -3.262  -7.917   4.288  1.00 15.32           C  
ATOM   2447  CG  GLU A 164      -2.543  -6.717   4.919  1.00 15.32           C  
ATOM   2448  CD  GLU A 164      -3.121  -5.344   4.571  1.00 15.32           C  
ATOM   2449  OE1 GLU A 164      -3.977  -5.246   3.693  1.00 15.32           O  
ATOM   2450  OE2 GLU A 164      -2.604  -4.386   5.079  1.00 15.32           O  
ATOM   2451  H   GLU A 164      -1.097  -8.699   3.035  1.00 13.69           H  
ATOM   2452  HA  GLU A 164      -2.371  -9.278   5.653  1.00 12.91           H  
ATOM   2453 1HB  GLU A 164      -3.333  -7.764   3.212  1.00 18.38           H  
ATOM   2454 2HB  GLU A 164      -4.279  -7.964   4.688  1.00 18.38           H  
ATOM   2455 1HG  GLU A 164      -2.520  -6.837   5.972  1.00 18.38           H  
ATOM   2456 2HG  GLU A 164      -1.506  -6.745   4.610  1.00 18.38           H  
ATOM   2457  N   ASP A 165      -4.298 -10.880   5.080  1.00 10.46           N  
ATOM   2458  CA  ASP A 165      -5.207 -11.996   4.790  1.00 10.51           C  
ATOM   2459  C   ASP A 165      -6.641 -12.012   5.420  1.00  9.92           C  
ATOM   2460  O   ASP A 165      -7.414 -12.948   5.152  1.00 10.09           O  
ATOM   2461  CB  ASP A 165      -4.450 -13.272   5.164  1.00 14.69           C  
ATOM   2462  CG  ASP A 165      -3.953 -13.222   6.650  1.00 14.69           C  
ATOM   2463  OD1 ASP A 165      -4.180 -12.225   7.297  1.00 14.69           O  
ATOM   2464  OD2 ASP A 165      -3.360 -14.158   7.125  1.00 14.69           O  
ATOM   2465  H   ASP A 165      -4.387 -10.400   5.983  1.00 12.55           H  
ATOM   2466  HA  ASP A 165      -5.350 -12.000   3.707  1.00 12.61           H  
ATOM   2467 1HB  ASP A 165      -5.108 -14.128   5.037  1.00 17.63           H  
ATOM   2468 2HB  ASP A 165      -3.592 -13.406   4.495  1.00 17.63           H  
ATOM   2469  N   CYS A 166      -7.028 -10.994   6.202  1.00  9.41           N  
ATOM   2470  CA  CYS A 166      -8.363 -10.944   6.827  1.00  8.99           C  
ATOM   2471  C   CYS A 166      -8.697  -9.493   7.202  1.00  8.53           C  
ATOM   2472  O   CYS A 166      -7.968  -8.592   6.798  1.00  8.54           O  
ATOM   2473  CB  CYS A 166      -8.424 -11.870   8.030  1.00 12.76           C  
ATOM   2474  SG  CYS A 166     -10.086 -12.146   8.709  1.00 12.76           S  
ATOM   2475  H   CYS A 166      -6.358 -10.255   6.421  1.00 11.29           H  
ATOM   2476  HA  CYS A 166      -9.099 -11.288   6.099  1.00 10.79           H  
ATOM   2477 1HB  CYS A 166      -8.016 -12.828   7.744  1.00 15.31           H  
ATOM   2478 2HB  CYS A 166      -7.790 -11.470   8.806  1.00 15.31           H  
ATOM   2479  HG  CYS A 166      -9.689 -12.613   9.901  1.00 15.31           H  
ATOM   2480  N   ALA A 167      -9.825  -9.231   7.894  1.00  8.33           N  
ATOM   2481  CA  ALA A 167     -10.156  -7.840   8.221  1.00  8.13           C  
ATOM   2482  C   ALA A 167     -10.943  -7.639   9.515  1.00  7.96           C  
ATOM   2483  O   ALA A 167     -11.689  -8.516   9.984  1.00  8.09           O  
ATOM   2484  CB  ALA A 167     -10.954  -7.234   7.094  1.00 11.46           C  
ATOM   2485  H   ALA A 167     -10.429  -9.979   8.194  1.00 10.00           H  
ATOM   2486  HA  ALA A 167      -9.219  -7.297   8.318  1.00  9.76           H  
ATOM   2487 1HB  ALA A 167     -11.154  -6.187   7.306  1.00 13.75           H  
ATOM   2488 2HB  ALA A 167     -10.373  -7.325   6.182  1.00 13.75           H  
ATOM   2489 3HB  ALA A 167     -11.897  -7.768   6.985  1.00 13.75           H  
ATOM   2490  N   GLY A 168     -10.762  -6.423  10.059  1.00  7.89           N  
ATOM   2491  CA  GLY A 168     -11.440  -5.893  11.243  1.00  7.97           C  
ATOM   2492  C   GLY A 168     -12.250  -4.656  10.850  1.00  8.16           C  
ATOM   2493  O   GLY A 168     -12.459  -4.415   9.660  1.00  8.29           O  
ATOM   2494  H   GLY A 168     -10.114  -5.793   9.574  1.00  9.47           H  
ATOM   2495 1HA  GLY A 168     -12.095  -6.648  11.667  1.00  9.56           H  
ATOM   2496 2HA  GLY A 168     -10.705  -5.629  12.004  1.00  9.56           H  
ATOM   2497  N   LEU A 169     -12.668  -3.859  11.835  1.00  8.37           N  
ATOM   2498  CA  LEU A 169     -13.512  -2.673  11.609  1.00  8.81           C  
ATOM   2499  C   LEU A 169     -13.015  -1.384  12.213  1.00  9.11           C  
ATOM   2500  O   LEU A 169     -12.510  -1.339  13.343  1.00  9.24           O  
ATOM   2501  CB  LEU A 169     -14.923  -2.849  12.159  1.00 12.16           C  
ATOM   2502  CG  LEU A 169     -15.823  -3.852  11.558  1.00 12.16           C  
ATOM   2503  CD1 LEU A 169     -17.003  -3.994  12.418  1.00 12.16           C  
ATOM   2504  CD2 LEU A 169     -16.286  -3.347  10.229  1.00 12.16           C  
ATOM   2505  H   LEU A 169     -12.328  -4.069  12.773  1.00 10.04           H  
ATOM   2506  HA  LEU A 169     -13.565  -2.512  10.537  1.00 10.57           H  
ATOM   2507 1HB  LEU A 169     -14.841  -3.096  13.198  1.00 14.59           H  
ATOM   2508 2HB  LEU A 169     -15.429  -1.876  12.091  1.00 14.59           H  
ATOM   2509  HG  LEU A 169     -15.325  -4.802  11.480  1.00 14.59           H  
ATOM   2510 1HD1 LEU A 169     -17.680  -4.728  11.994  1.00 14.59           H  
ATOM   2511 2HD1 LEU A 169     -16.700  -4.303  13.404  1.00 14.59           H  
ATOM   2512 3HD1 LEU A 169     -17.499  -3.033  12.479  1.00 14.59           H  
ATOM   2513 1HD2 LEU A 169     -16.980  -4.020   9.807  1.00 14.59           H  
ATOM   2514 2HD2 LEU A 169     -16.774  -2.388  10.355  1.00 14.59           H  
ATOM   2515 3HD2 LEU A 169     -15.455  -3.236   9.573  1.00 14.59           H  
ATOM   2516  N   ILE A 170     -13.337  -0.302  11.518  1.00  9.40           N  
ATOM   2517  CA  ILE A 170     -13.014   1.031  11.984  1.00  9.90           C  
ATOM   2518  C   ILE A 170     -14.266   1.808  12.332  1.00 10.55           C  
ATOM   2519  O   ILE A 170     -15.385   1.356  12.096  1.00 10.74           O  
ATOM   2520  CB  ILE A 170     -12.205   1.815  10.933  1.00 13.66           C  
ATOM   2521  CG1 ILE A 170     -13.041   1.987   9.618  1.00 13.66           C  
ATOM   2522  CG2 ILE A 170     -10.912   1.060  10.674  1.00 13.66           C  
ATOM   2523  CD1 ILE A 170     -12.485   2.997   8.640  1.00 13.66           C  
ATOM   2524  H   ILE A 170     -13.791  -0.438  10.605  1.00 11.28           H  
ATOM   2525  HA  ILE A 170     -12.409   0.946  12.885  1.00 11.88           H  
ATOM   2526  HB  ILE A 170     -11.968   2.803  11.306  1.00 16.39           H  
ATOM   2527 1HG1 ILE A 170     -13.067   1.030   9.106  1.00 16.39           H  
ATOM   2528 2HG1 ILE A 170     -14.048   2.266   9.858  1.00 16.39           H  
ATOM   2529 1HG2 ILE A 170     -10.306   1.587   9.954  1.00 16.39           H  
ATOM   2530 2HG2 ILE A 170     -10.356   0.966  11.609  1.00 16.39           H  
ATOM   2531 3HG2 ILE A 170     -11.142   0.068  10.298  1.00 16.39           H  
ATOM   2532 1HD1 ILE A 170     -13.109   3.040   7.748  1.00 16.39           H  
ATOM   2533 2HD1 ILE A 170     -12.459   3.981   9.104  1.00 16.39           H  
ATOM   2534 3HD1 ILE A 170     -11.499   2.713   8.355  1.00 16.39           H  
ATOM   2535  N   TYR A 171     -14.060   2.986  12.900  1.00 11.05           N  
ATOM   2536  CA  TYR A 171     -15.101   3.906  13.352  1.00 11.85           C  
ATOM   2537  C   TYR A 171     -16.169   4.222  12.305  1.00 12.18           C  
ATOM   2538  O   TYR A 171     -17.286   4.607  12.644  1.00 12.76           O  
ATOM   2539  CB  TYR A 171     -14.427   5.211  13.776  1.00 16.28           C  
ATOM   2540  CG  TYR A 171     -13.867   5.971  12.576  1.00 16.28           C  
ATOM   2541  CD1 TYR A 171     -14.634   6.928  11.924  1.00 16.28           C  
ATOM   2542  CD2 TYR A 171     -12.591   5.676  12.109  1.00 16.28           C  
ATOM   2543  CE1 TYR A 171     -14.131   7.576  10.820  1.00 16.28           C  
ATOM   2544  CE2 TYR A 171     -12.097   6.322  11.007  1.00 16.28           C  
ATOM   2545  CZ  TYR A 171     -12.859   7.267  10.362  1.00 16.28           C  
ATOM   2546  OH  TYR A 171     -12.358   7.911   9.256  1.00 16.28           O  
ATOM   2547  H   TYR A 171     -13.101   3.260  13.056  1.00 13.26           H  
ATOM   2548  HA  TYR A 171     -15.600   3.456  14.212  1.00 14.22           H  
ATOM   2549 1HB  TYR A 171     -15.145   5.852  14.289  1.00 19.54           H  
ATOM   2550 2HB  TYR A 171     -13.611   5.001  14.466  1.00 19.54           H  
ATOM   2551  HD1 TYR A 171     -15.638   7.161  12.281  1.00 19.54           H  
ATOM   2552  HD2 TYR A 171     -11.980   4.931  12.609  1.00 19.54           H  
ATOM   2553  HE1 TYR A 171     -14.733   8.323  10.307  1.00 19.54           H  
ATOM   2554  HE2 TYR A 171     -11.098   6.086  10.641  1.00 19.54           H  
ATOM   2555  HH  TYR A 171     -13.004   8.544   8.934  1.00 19.54           H  
ATOM   2556  N   ALA A 172     -15.824   4.078  11.030  1.00 11.96           N  
ATOM   2557  CA  ALA A 172     -16.716   4.376   9.926  1.00 12.40           C  
ATOM   2558  C   ALA A 172     -17.681   3.227   9.641  1.00 12.33           C  
ATOM   2559  O   ALA A 172     -18.503   3.325   8.730  1.00 12.88           O  
ATOM   2560  CB  ALA A 172     -15.907   4.680   8.677  1.00 17.19           C  
ATOM   2561  H   ALA A 172     -14.896   3.738  10.827  1.00 14.35           H  
ATOM   2562  HA  ALA A 172     -17.303   5.253  10.198  1.00 14.88           H  
ATOM   2563 1HB  ALA A 172     -16.579   4.936   7.858  1.00 20.63           H  
ATOM   2564 2HB  ALA A 172     -15.238   5.514   8.870  1.00 20.63           H  
ATOM   2565 3HB  ALA A 172     -15.328   3.814   8.399  1.00 20.63           H  
ATOM   2566  N   GLY A 173     -17.525   2.102  10.357  1.00 11.76           N  
ATOM   2567  CA  GLY A 173     -18.343   0.900  10.179  1.00 11.80           C  
ATOM   2568  C   GLY A 173     -17.814   0.043   9.037  1.00 11.41           C  
ATOM   2569  O   GLY A 173     -18.370  -1.007   8.707  1.00 11.62           O  
ATOM   2570  H   GLY A 173     -16.816   2.069  11.093  1.00 14.11           H  
ATOM   2571 1HA  GLY A 173     -18.339   0.322  11.105  1.00 14.16           H  
ATOM   2572 2HA  GLY A 173     -19.375   1.187   9.981  1.00 14.16           H  
ATOM   2573  N   GLN A 174     -16.732   0.513   8.443  1.00 11.00           N  
ATOM   2574  CA  GLN A 174     -16.089  -0.107   7.302  1.00 10.76           C  
ATOM   2575  C   GLN A 174     -15.048  -1.135   7.680  1.00 10.01           C  
ATOM   2576  O   GLN A 174     -14.423  -1.057   8.746  1.00  9.76           O  
ATOM   2577  CB  GLN A 174     -15.444   0.958   6.440  1.00 15.16           C  
ATOM   2578  CG  GLN A 174     -16.414   1.901   5.824  1.00 15.16           C  
ATOM   2579  CD  GLN A 174     -15.744   2.888   4.934  1.00 15.16           C  
ATOM   2580  OE1 GLN A 174     -14.836   3.620   5.346  1.00 15.16           O  
ATOM   2581  NE2 GLN A 174     -16.168   2.908   3.684  1.00 15.16           N  
ATOM   2582  H   GLN A 174     -16.365   1.372   8.818  1.00 13.20           H  
ATOM   2583  HA  GLN A 174     -16.852  -0.615   6.710  1.00 12.91           H  
ATOM   2584 1HB  GLN A 174     -14.743   1.527   7.029  1.00 18.19           H  
ATOM   2585 2HB  GLN A 174     -14.898   0.480   5.652  1.00 18.19           H  
ATOM   2586 1HG  GLN A 174     -17.111   1.330   5.229  1.00 18.19           H  
ATOM   2587 2HG  GLN A 174     -16.946   2.438   6.606  1.00 18.19           H  
ATOM   2588 1HE2 GLN A 174     -15.757   3.527   3.018  1.00 18.19           H  
ATOM   2589 2HE2 GLN A 174     -16.898   2.287   3.389  1.00 18.19           H  
ATOM   2590  N   TRP A 175     -14.833  -2.075   6.763  1.00  9.80           N  
ATOM   2591  CA  TRP A 175     -13.845  -3.126   6.919  1.00  9.25           C  
ATOM   2592  C   TRP A 175     -12.426  -2.637   6.587  1.00  9.15           C  
ATOM   2593  O   TRP A 175     -12.204  -1.811   5.688  1.00  9.51           O  
ATOM   2594  CB  TRP A 175     -14.300  -4.345   6.110  1.00 13.17           C  
ATOM   2595  CG  TRP A 175     -15.506  -4.945   6.724  1.00 13.17           C  
ATOM   2596  CD1 TRP A 175     -16.803  -4.785   6.344  1.00 13.17           C  
ATOM   2597  CD2 TRP A 175     -15.537  -5.776   7.883  1.00 13.17           C  
ATOM   2598  NE1 TRP A 175     -17.626  -5.449   7.211  1.00 13.17           N  
ATOM   2599  CE2 TRP A 175     -16.870  -6.043   8.159  1.00 13.17           C  
ATOM   2600  CE3 TRP A 175     -14.563  -6.290   8.708  1.00 13.17           C  
ATOM   2601  CZ2 TRP A 175     -17.241  -6.772   9.247  1.00 13.17           C  
ATOM   2602  CZ3 TRP A 175     -14.928  -7.014   9.795  1.00 13.17           C  
ATOM   2603  CH2 TRP A 175     -16.235  -7.240  10.066  1.00 13.17           C  
ATOM   2604  H   TRP A 175     -15.400  -2.078   5.911  1.00 11.76           H  
ATOM   2605  HA  TRP A 175     -13.846  -3.430   7.960  1.00 11.10           H  
ATOM   2606 1HB  TRP A 175     -14.546  -4.054   5.098  1.00 15.80           H  
ATOM   2607 2HB  TRP A 175     -13.528  -5.088   6.094  1.00 15.80           H  
ATOM   2608  HD1 TRP A 175     -17.142  -4.208   5.499  1.00 15.80           H  
ATOM   2609  HE1 TRP A 175     -18.634  -5.493   7.177  1.00 15.80           H  
ATOM   2610  HE3 TRP A 175     -13.521  -6.105   8.503  1.00 15.80           H  
ATOM   2611  HZ2 TRP A 175     -18.280  -6.963   9.483  1.00 15.80           H  
ATOM   2612  HZ3 TRP A 175     -14.141  -7.395  10.443  1.00 15.80           H  
ATOM   2613  HH2 TRP A 175     -16.494  -7.803  10.948  1.00 15.80           H  
ATOM   2614  N   ASN A 176     -11.463  -3.136   7.357  1.00  8.87           N  
ATOM   2615  CA  ASN A 176     -10.046  -2.779   7.235  1.00  8.96           C  
ATOM   2616  C   ASN A 176      -9.120  -4.015   7.254  1.00  8.84           C  
ATOM   2617  O   ASN A 176      -9.079  -4.764   8.243  1.00  8.71           O  
ATOM   2618  CB  ASN A 176      -9.719  -1.764   8.328  1.00 12.51           C  
ATOM   2619  CG  ASN A 176      -8.333  -1.188   8.278  1.00 12.51           C  
ATOM   2620  OD1 ASN A 176      -7.365  -1.910   8.110  1.00 12.51           O  
ATOM   2621  ND2 ASN A 176      -8.223   0.103   8.441  1.00 12.51           N  
ATOM   2622  H   ASN A 176     -11.755  -3.773   8.099  1.00 10.64           H  
ATOM   2623  HA  ASN A 176      -9.898  -2.296   6.268  1.00 10.75           H  
ATOM   2624 1HB  ASN A 176     -10.428  -0.941   8.247  1.00 15.01           H  
ATOM   2625 2HB  ASN A 176      -9.872  -2.228   9.306  1.00 15.01           H  
ATOM   2626 1HD2 ASN A 176      -7.317   0.533   8.425  1.00 15.01           H  
ATOM   2627 2HD2 ASN A 176      -9.044   0.647   8.604  1.00 15.01           H  
ATOM   2628  N   ASP A 177      -8.460  -4.269   6.118  1.00  9.07           N  
ATOM   2629  CA  ASP A 177      -7.602  -5.434   5.910  1.00  9.22           C  
ATOM   2630  C   ASP A 177      -6.338  -5.442   6.753  1.00  9.51           C  
ATOM   2631  O   ASP A 177      -5.700  -4.411   6.973  1.00  9.74           O  
ATOM   2632  CB  ASP A 177      -7.191  -5.521   4.442  1.00 12.85           C  
ATOM   2633  CG  ASP A 177      -8.296  -5.966   3.543  1.00 12.85           C  
ATOM   2634  OD1 ASP A 177      -8.813  -7.027   3.772  1.00 12.85           O  
ATOM   2635  OD2 ASP A 177      -8.656  -5.227   2.662  1.00 12.85           O  
ATOM   2636  H   ASP A 177      -8.500  -3.580   5.364  1.00 10.88           H  
ATOM   2637  HA  ASP A 177      -8.177  -6.316   6.156  1.00 11.06           H  
ATOM   2638 1HB  ASP A 177      -6.819  -4.554   4.117  1.00 15.42           H  
ATOM   2639 2HB  ASP A 177      -6.361  -6.227   4.348  1.00 15.42           H  
ATOM   2640  N   PHE A 178      -5.952  -6.624   7.208  1.00  9.67           N  
ATOM   2641  CA  PHE A 178      -4.693  -6.760   7.926  1.00 10.02           C  
ATOM   2642  C   PHE A 178      -4.174  -8.197   7.882  1.00 10.30           C  
ATOM   2643  O   PHE A 178      -4.860  -9.106   7.394  1.00 10.41           O  
ATOM   2644  CB  PHE A 178      -4.791  -6.225   9.354  1.00 13.89           C  
ATOM   2645  CG  PHE A 178      -5.634  -6.955  10.348  1.00 13.89           C  
ATOM   2646  CD1 PHE A 178      -5.006  -7.699  11.310  1.00 13.89           C  
ATOM   2647  CD2 PHE A 178      -7.017  -6.906  10.355  1.00 13.89           C  
ATOM   2648  CE1 PHE A 178      -5.696  -8.359  12.265  1.00 13.89           C  
ATOM   2649  CE2 PHE A 178      -7.716  -7.585  11.336  1.00 13.89           C  
ATOM   2650  CZ  PHE A 178      -7.031  -8.300  12.286  1.00 13.89           C  
ATOM   2651  H   PHE A 178      -6.554  -7.427   7.012  1.00 11.60           H  
ATOM   2652  HA  PHE A 178      -3.969  -6.120   7.432  1.00 12.02           H  
ATOM   2653 1HB  PHE A 178      -3.787  -6.172   9.770  1.00 16.67           H  
ATOM   2654 2HB  PHE A 178      -5.134  -5.214   9.301  1.00 16.67           H  
ATOM   2655  HD1 PHE A 178      -3.924  -7.736  11.322  1.00 16.67           H  
ATOM   2656  HD2 PHE A 178      -7.537  -6.318   9.595  1.00 16.67           H  
ATOM   2657  HE1 PHE A 178      -5.153  -8.934  13.023  1.00 16.67           H  
ATOM   2658  HE2 PHE A 178      -8.795  -7.557  11.376  1.00 16.67           H  
ATOM   2659  HZ  PHE A 178      -7.553  -8.826  13.056  1.00 16.67           H  
ATOM   2660  N   GLN A 179      -2.938  -8.382   8.339  1.00 10.62           N  
ATOM   2661  CA  GLN A 179      -2.339  -9.700   8.517  1.00 11.06           C  
ATOM   2662  C   GLN A 179      -2.901 -10.288   9.794  1.00 10.81           C  
ATOM   2663  O   GLN A 179      -2.784  -9.667  10.841  1.00 10.65           O  
ATOM   2664  CB  GLN A 179      -0.827  -9.561   8.626  1.00 15.31           C  
ATOM   2665  CG  GLN A 179      -0.059 -10.849   8.755  1.00 15.31           C  
ATOM   2666  CD  GLN A 179       1.402 -10.568   8.787  1.00 15.31           C  
ATOM   2667  OE1 GLN A 179       2.039 -10.475   9.838  1.00 15.31           O  
ATOM   2668  NE2 GLN A 179       1.947 -10.384   7.615  1.00 15.31           N  
ATOM   2669  H   GLN A 179      -2.410  -7.572   8.627  1.00 12.74           H  
ATOM   2670  HA  GLN A 179      -2.603 -10.354   7.686  1.00 13.27           H  
ATOM   2671 1HB  GLN A 179      -0.456  -9.049   7.736  1.00 18.37           H  
ATOM   2672 2HB  GLN A 179      -0.587  -8.944   9.453  1.00 18.37           H  
ATOM   2673 1HG  GLN A 179      -0.329 -11.344   9.680  1.00 18.37           H  
ATOM   2674 2HG  GLN A 179      -0.277 -11.489   7.897  1.00 18.37           H  
ATOM   2675 1HE2 GLN A 179       2.913 -10.137   7.551  1.00 18.37           H  
ATOM   2676 2HE2 GLN A 179       1.341 -10.449   6.783  1.00 18.37           H  
ATOM   2677  N   CYS A 180      -3.388 -11.515   9.765  1.00 10.95           N  
ATOM   2678  CA  CYS A 180      -4.008 -12.102  10.943  1.00 10.88           C  
ATOM   2679  C   CYS A 180      -3.157 -12.120  12.203  1.00 11.31           C  
ATOM   2680  O   CYS A 180      -3.694 -12.023  13.309  1.00 11.35           O  
ATOM   2681  CB  CYS A 180      -4.446 -13.541  10.669  1.00 15.26           C  
ATOM   2682  SG  CYS A 180      -5.859 -13.741   9.545  1.00 15.26           S  
ATOM   2683  H   CYS A 180      -3.446 -11.996   8.863  1.00 13.14           H  
ATOM   2684  HA  CYS A 180      -4.877 -11.499  11.149  1.00 13.06           H  
ATOM   2685 1HB  CYS A 180      -3.607 -14.095  10.240  1.00 18.31           H  
ATOM   2686 2HB  CYS A 180      -4.688 -14.000  11.597  1.00 18.31           H  
ATOM   2687  HG  CYS A 180      -5.234 -13.165   8.469  1.00 18.31           H  
ATOM   2688  N   GLU A 181      -1.838 -12.245  12.060  1.00 11.80           N  
ATOM   2689  CA  GLU A 181      -0.940 -12.268  13.216  1.00 12.37           C  
ATOM   2690  C   GLU A 181      -0.505 -10.851  13.679  1.00 12.26           C  
ATOM   2691  O   GLU A 181       0.258 -10.709  14.641  1.00 12.70           O  
ATOM   2692  CB  GLU A 181       0.265 -13.159  12.901  1.00 17.09           C  
ATOM   2693  CG  GLU A 181      -0.117 -14.653  12.713  1.00 17.09           C  
ATOM   2694  CD  GLU A 181       1.056 -15.567  12.382  1.00 17.09           C  
ATOM   2695  OE1 GLU A 181       2.139 -15.072  12.197  1.00 17.09           O  
ATOM   2696  OE2 GLU A 181       0.858 -16.768  12.328  1.00 17.09           O  
ATOM   2697  H   GLU A 181      -1.449 -12.363  11.134  1.00 14.16           H  
ATOM   2698  HA  GLU A 181      -1.476 -12.729  14.042  1.00 14.84           H  
ATOM   2699 1HB  GLU A 181       0.749 -12.809  11.986  1.00 20.51           H  
ATOM   2700 2HB  GLU A 181       0.993 -13.092  13.709  1.00 20.51           H  
ATOM   2701 1HG  GLU A 181      -0.584 -15.008  13.633  1.00 20.51           H  
ATOM   2702 2HG  GLU A 181      -0.861 -14.729  11.919  1.00 20.51           H  
ATOM   2703  N   ASP A 182      -0.950  -9.818  12.951  1.00 11.81           N  
ATOM   2704  CA  ASP A 182      -0.699  -8.397  13.220  1.00 11.83           C  
ATOM   2705  C   ASP A 182      -1.973  -7.846  13.845  1.00 11.63           C  
ATOM   2706  O   ASP A 182      -2.948  -8.584  13.947  1.00 11.51           O  
ATOM   2707  CB  ASP A 182      -0.314  -7.661  11.934  1.00 16.56           C  
ATOM   2708  CG  ASP A 182       0.416  -6.328  12.132  1.00 16.56           C  
ATOM   2709  OD1 ASP A 182       0.286  -5.748  13.192  1.00 16.56           O  
ATOM   2710  OD2 ASP A 182       1.064  -5.888  11.214  1.00 16.56           O  
ATOM   2711  H   ASP A 182      -1.585 -10.016  12.182  1.00 14.17           H  
ATOM   2712  HA  ASP A 182       0.114  -8.301  13.940  1.00 14.20           H  
ATOM   2713 1HB  ASP A 182       0.346  -8.310  11.364  1.00 19.87           H  
ATOM   2714 2HB  ASP A 182      -1.212  -7.492  11.338  1.00 19.87           H  
ATOM   2715  N   VAL A 183      -2.030  -6.566  14.197  1.00 11.74           N  
ATOM   2716  CA  VAL A 183      -3.247  -6.104  14.875  1.00 11.73           C  
ATOM   2717  C   VAL A 183      -4.088  -5.089  14.140  1.00 11.33           C  
ATOM   2718  O   VAL A 183      -3.611  -4.323  13.298  1.00 11.45           O  
ATOM   2719  CB  VAL A 183      -2.907  -5.406  16.225  1.00 16.43           C  
ATOM   2720  CG1 VAL A 183      -2.225  -6.315  17.164  1.00 16.43           C  
ATOM   2721  CG2 VAL A 183      -2.035  -4.181  15.981  1.00 16.43           C  
ATOM   2722  H   VAL A 183      -1.211  -5.981  14.027  1.00 14.09           H  
ATOM   2723  HA  VAL A 183      -3.869  -6.969  15.068  1.00 14.08           H  
ATOM   2724  HB  VAL A 183      -3.833  -5.109  16.692  1.00 19.72           H  
ATOM   2725 1HG1 VAL A 183      -2.030  -5.792  18.099  1.00 19.72           H  
ATOM   2726 2HG1 VAL A 183      -2.854  -7.135  17.352  1.00 19.72           H  
ATOM   2727 3HG1 VAL A 183      -1.285  -6.656  16.733  1.00 19.72           H  
ATOM   2728 1HG2 VAL A 183      -1.827  -3.696  16.933  1.00 19.72           H  
ATOM   2729 2HG2 VAL A 183      -1.095  -4.488  15.518  1.00 19.72           H  
ATOM   2730 3HG2 VAL A 183      -2.534  -3.474  15.331  1.00 19.72           H  
ATOM   2731  N   ASN A 184      -5.348  -5.044  14.553  1.00 11.01           N  
ATOM   2732  CA  ASN A 184      -6.287  -4.051  14.061  1.00 10.76           C  
ATOM   2733  C   ASN A 184      -7.446  -3.922  15.031  1.00 10.65           C  
ATOM   2734  O   ASN A 184      -7.515  -4.644  16.028  1.00 10.87           O  
ATOM   2735  CB  ASN A 184      -6.753  -4.419  12.669  1.00 15.16           C  
ATOM   2736  CG  ASN A 184      -7.107  -3.254  11.764  1.00 15.16           C  
ATOM   2737  OD1 ASN A 184      -7.684  -2.253  12.209  1.00 15.16           O  
ATOM   2738  ND2 ASN A 184      -6.756  -3.392  10.522  1.00 15.16           N  
ATOM   2739  H   ASN A 184      -5.647  -5.757  15.228  1.00 13.21           H  
ATOM   2740  HA  ASN A 184      -5.787  -3.083  14.021  1.00 12.91           H  
ATOM   2741 1HB  ASN A 184      -5.967  -4.971  12.197  1.00 18.19           H  
ATOM   2742 2HB  ASN A 184      -7.621  -5.070  12.749  1.00 18.19           H  
ATOM   2743 1HD2 ASN A 184      -6.942  -2.696   9.815  1.00 18.19           H  
ATOM   2744 2HD2 ASN A 184      -6.288  -4.220  10.247  1.00 18.19           H  
ATOM   2745  N   ASN A 185      -8.375  -3.035  14.709  1.00 10.50           N  
ATOM   2746  CA  ASN A 185      -9.545  -2.766  15.530  1.00 10.41           C  
ATOM   2747  C   ASN A 185     -10.729  -3.605  15.060  1.00  9.95           C  
ATOM   2748  O   ASN A 185     -10.816  -3.957  13.881  1.00  9.96           O  
ATOM   2749  CB  ASN A 185      -9.901  -1.294  15.392  1.00 14.62           C  
ATOM   2750  CG  ASN A 185      -8.825  -0.334  15.859  1.00 14.62           C  
ATOM   2751  OD1 ASN A 185      -8.044   0.169  15.033  1.00 14.62           O  
ATOM   2752  ND2 ASN A 185      -8.781  -0.039  17.120  1.00 14.62           N  
ATOM   2753  H   ASN A 185      -8.248  -2.495  13.858  1.00 12.60           H  
ATOM   2754  HA  ASN A 185      -9.331  -3.018  16.572  1.00 12.49           H  
ATOM   2755 1HB  ASN A 185     -10.120  -1.083  14.343  1.00 17.54           H  
ATOM   2756 2HB  ASN A 185     -10.814  -1.096  15.957  1.00 17.54           H  
ATOM   2757 1HD2 ASN A 185      -8.107   0.610  17.467  1.00 17.54           H  
ATOM   2758 2HD2 ASN A 185      -9.424  -0.460  17.773  1.00 17.54           H  
ATOM   2759  N   PHE A 186     -11.665  -3.888  15.951  1.00  9.72           N  
ATOM   2760  CA  PHE A 186     -12.901  -4.572  15.623  1.00  9.44           C  
ATOM   2761  C   PHE A 186     -14.100  -3.832  16.178  1.00  9.48           C  
ATOM   2762  O   PHE A 186     -14.824  -4.407  16.982  1.00  9.70           O  
ATOM   2763  CB  PHE A 186     -12.895  -6.016  16.158  1.00 13.33           C  
ATOM   2764  CG  PHE A 186     -11.866  -6.905  15.587  1.00 13.33           C  
ATOM   2765  CD1 PHE A 186     -10.611  -7.042  16.169  1.00 13.33           C  
ATOM   2766  CD2 PHE A 186     -12.166  -7.648  14.476  1.00 13.33           C  
ATOM   2767  CE1 PHE A 186      -9.683  -7.901  15.631  1.00 13.33           C  
ATOM   2768  CE2 PHE A 186     -11.259  -8.494  13.949  1.00 13.33           C  
ATOM   2769  CZ  PHE A 186     -10.012  -8.628  14.527  1.00 13.33           C  
ATOM   2770  H   PHE A 186     -11.553  -3.640  16.938  1.00 11.66           H  
ATOM   2771  HA  PHE A 186     -13.007  -4.605  14.543  1.00 11.33           H  
ATOM   2772 1HB  PHE A 186     -12.741  -6.003  17.230  1.00 16.00           H  
ATOM   2773 2HB  PHE A 186     -13.849  -6.475  15.982  1.00 16.00           H  
ATOM   2774  HD1 PHE A 186     -10.361  -6.457  17.063  1.00 16.00           H  
ATOM   2775  HD2 PHE A 186     -13.152  -7.556  14.015  1.00 16.00           H  
ATOM   2776  HE1 PHE A 186      -8.694  -8.003  16.091  1.00 16.00           H  
ATOM   2777  HE2 PHE A 186     -11.528  -9.068  13.073  1.00 16.00           H  
ATOM   2778  HZ  PHE A 186      -9.298  -9.314  14.111  1.00 16.00           H  
ATOM   2779  N   ILE A 187     -14.303  -2.560  15.830  1.00  9.44           N  
ATOM   2780  CA  ILE A 187     -15.440  -1.836  16.424  1.00  9.59           C  
ATOM   2781  C   ILE A 187     -16.687  -1.974  15.542  1.00  9.43           C  
ATOM   2782  O   ILE A 187     -16.655  -1.668  14.358  1.00  9.38           O  
ATOM   2783  CB  ILE A 187     -15.085  -0.345  16.675  1.00 13.36           C  
ATOM   2784  CG1 ILE A 187     -16.239   0.361  17.440  1.00 13.36           C  
ATOM   2785  CG2 ILE A 187     -14.755   0.395  15.364  1.00 13.36           C  
ATOM   2786  CD1 ILE A 187     -15.873   1.729  18.035  1.00 13.36           C  
ATOM   2787  H   ILE A 187     -13.684  -2.110  15.145  1.00 11.33           H  
ATOM   2788  HA  ILE A 187     -15.665  -2.283  17.391  1.00 11.51           H  
ATOM   2789  HB  ILE A 187     -14.218  -0.315  17.307  1.00 16.03           H  
ATOM   2790 1HG1 ILE A 187     -17.085   0.498  16.755  1.00 16.03           H  
ATOM   2791 2HG1 ILE A 187     -16.558  -0.285  18.257  1.00 16.03           H  
ATOM   2792 1HG2 ILE A 187     -14.468   1.413  15.575  1.00 16.03           H  
ATOM   2793 2HG2 ILE A 187     -13.936  -0.096  14.875  1.00 16.03           H  
ATOM   2794 3HG2 ILE A 187     -15.610   0.413  14.695  1.00 16.03           H  
ATOM   2795 1HD1 ILE A 187     -16.742   2.134  18.554  1.00 16.03           H  
ATOM   2796 2HD1 ILE A 187     -15.056   1.618  18.741  1.00 16.03           H  
ATOM   2797 3HD1 ILE A 187     -15.579   2.418  17.254  1.00 16.03           H  
ATOM   2798  N   CYS A 188     -17.797  -2.421  16.131  1.00  9.56           N  
ATOM   2799  CA  CYS A 188     -19.022  -2.670  15.368  1.00  9.61           C  
ATOM   2800  C   CYS A 188     -19.938  -1.482  15.194  1.00  9.93           C  
ATOM   2801  O   CYS A 188     -19.974  -0.577  16.030  1.00 10.21           O  
ATOM   2802  CB  CYS A 188     -19.884  -3.709  16.057  1.00 13.43           C  
ATOM   2803  SG  CYS A 188     -20.586  -3.107  17.590  1.00 13.43           S  
ATOM   2804  H   CYS A 188     -17.774  -2.624  17.118  1.00 11.47           H  
ATOM   2805  HA  CYS A 188     -18.745  -3.037  14.388  1.00 11.53           H  
ATOM   2806 1HB  CYS A 188     -20.706  -3.991  15.395  1.00 16.12           H  
ATOM   2807 2HB  CYS A 188     -19.326  -4.575  16.258  1.00 16.12           H  
ATOM   2808  HG  CYS A 188     -20.714  -1.819  17.164  1.00 16.12           H  
ATOM   2809  N   GLU A 189     -20.793  -1.590  14.182  1.00 10.05           N  
ATOM   2810  CA  GLU A 189     -21.862  -0.645  13.905  1.00 10.49           C  
ATOM   2811  C   GLU A 189     -23.183  -1.403  13.797  1.00 10.65           C  
ATOM   2812  O   GLU A 189     -23.298  -2.376  13.041  1.00 10.61           O  
ATOM   2813  CB  GLU A 189     -21.603   0.095  12.593  1.00 14.51           C  
ATOM   2814  CG  GLU A 189     -22.650   1.143  12.250  1.00 14.51           C  
ATOM   2815  CD  GLU A 189     -22.383   1.822  10.956  1.00 14.51           C  
ATOM   2816  OE1 GLU A 189     -21.821   1.197  10.093  1.00 14.51           O  
ATOM   2817  OE2 GLU A 189     -22.742   2.967  10.819  1.00 14.51           O  
ATOM   2818  H   GLU A 189     -20.678  -2.379  13.549  1.00 12.06           H  
ATOM   2819  HA  GLU A 189     -21.933   0.069  14.725  1.00 12.59           H  
ATOM   2820 1HB  GLU A 189     -20.631   0.589  12.640  1.00 17.41           H  
ATOM   2821 2HB  GLU A 189     -21.565  -0.624  11.774  1.00 17.41           H  
ATOM   2822 1HG  GLU A 189     -23.629   0.665  12.184  1.00 17.41           H  
ATOM   2823 2HG  GLU A 189     -22.689   1.883  13.047  1.00 17.41           H  
ATOM   2824  N   LYS A 190     -24.190  -0.961  14.547  1.00 10.96           N  
ATOM   2825  CA  LYS A 190     -25.496  -1.618  14.507  1.00 11.27           C  
ATOM   2826  C   LYS A 190     -26.632  -0.632  14.769  1.00 11.70           C  
ATOM   2827  O   LYS A 190     -26.479   0.310  15.550  1.00 11.92           O  
ATOM   2828  CB  LYS A 190     -25.514  -2.783  15.507  1.00 15.65           C  
ATOM   2829  CG  LYS A 190     -25.321  -2.387  16.987  1.00 15.65           C  
ATOM   2830  CD  LYS A 190     -25.273  -3.635  17.898  1.00 15.65           C  
ATOM   2831  CE  LYS A 190     -25.131  -3.263  19.386  1.00 15.65           C  
ATOM   2832  NZ  LYS A 190     -25.089  -4.478  20.270  1.00 15.65           N  
ATOM   2833  H   LYS A 190     -24.050  -0.159  15.149  1.00 13.15           H  
ATOM   2834  HA  LYS A 190     -25.651  -2.026  13.504  1.00 13.52           H  
ATOM   2835 1HB  LYS A 190     -26.470  -3.303  15.421  1.00 18.78           H  
ATOM   2836 2HB  LYS A 190     -24.733  -3.497  15.241  1.00 18.78           H  
ATOM   2837 1HG  LYS A 190     -24.385  -1.835  17.091  1.00 18.78           H  
ATOM   2838 2HG  LYS A 190     -26.141  -1.741  17.305  1.00 18.78           H  
ATOM   2839 1HD  LYS A 190     -26.183  -4.219  17.764  1.00 18.78           H  
ATOM   2840 2HD  LYS A 190     -24.421  -4.254  17.613  1.00 18.78           H  
ATOM   2841 1HE  LYS A 190     -24.213  -2.694  19.526  1.00 18.78           H  
ATOM   2842 2HE  LYS A 190     -25.979  -2.645  19.679  1.00 18.78           H  
ATOM   2843 1HZ  LYS A 190     -24.999  -4.216  21.244  1.00 18.78           H  
ATOM   2844 2HZ  LYS A 190     -25.938  -5.010  20.159  1.00 18.78           H  
ATOM   2845 3HZ  LYS A 190     -24.302  -5.059  20.024  1.00 18.78           H  
ATOM   2846  N   ASP A 191     -27.789  -0.866  14.149  1.00 11.95           N  
ATOM   2847  CA  ASP A 191     -28.954  -0.019  14.366  1.00 12.47           C  
ATOM   2848  C   ASP A 191     -29.731  -0.407  15.616  1.00 12.84           C  
ATOM   2849  O   ASP A 191     -30.386  -1.457  15.661  1.00 12.92           O  
ATOM   2850  CB  ASP A 191     -29.922  -0.057  13.188  1.00 17.26           C  
ATOM   2851  CG  ASP A 191     -31.071   0.909  13.417  1.00 17.26           C  
ATOM   2852  OD1 ASP A 191     -31.008   1.620  14.414  1.00 17.26           O  
ATOM   2853  OD2 ASP A 191     -32.027   0.883  12.686  1.00 17.26           O  
ATOM   2854  H   ASP A 191     -27.865  -1.647  13.486  1.00 14.34           H  
ATOM   2855  HA  ASP A 191     -28.607   1.007  14.487  1.00 14.96           H  
ATOM   2856 1HB  ASP A 191     -29.393   0.212  12.269  1.00 20.71           H  
ATOM   2857 2HB  ASP A 191     -30.304  -1.069  13.056  1.00 20.71           H  
ATOM   2858  N   ARG A 192     -29.646   0.430  16.640  1.00 13.24           N  
ATOM   2859  CA  ARG A 192     -30.293   0.181  17.922  1.00 13.75           C  
ATOM   2860  C   ARG A 192     -31.823   0.105  17.804  1.00 14.05           C  
ATOM   2861  O   ARG A 192     -32.487  -0.420  18.699  1.00 14.22           O  
ATOM   2862  CB  ARG A 192     -29.942   1.275  18.925  1.00 19.04           C  
ATOM   2863  CG  ARG A 192     -30.536   2.638  18.594  1.00 19.04           C  
ATOM   2864  CD  ARG A 192     -30.091   3.711  19.503  1.00 19.04           C  
ATOM   2865  NE  ARG A 192     -30.727   4.983  19.148  1.00 19.04           N  
ATOM   2866  CZ  ARG A 192     -30.272   5.879  18.235  1.00 19.04           C  
ATOM   2867  NH1 ARG A 192     -29.142   5.676  17.581  1.00 19.04           N  
ATOM   2868  NH2 ARG A 192     -30.980   6.972  18.000  1.00 19.04           N  
ATOM   2869  H   ARG A 192     -29.092   1.265  16.505  1.00 15.89           H  
ATOM   2870  HA  ARG A 192     -29.929  -0.772  18.305  1.00 16.50           H  
ATOM   2871 1HB  ARG A 192     -30.296   0.989  19.914  1.00 22.85           H  
ATOM   2872 2HB  ARG A 192     -28.860   1.385  18.978  1.00 22.85           H  
ATOM   2873 1HG  ARG A 192     -30.296   2.915  17.568  1.00 22.85           H  
ATOM   2874 2HG  ARG A 192     -31.614   2.582  18.708  1.00 22.85           H  
ATOM   2875 1HD  ARG A 192     -30.384   3.458  20.522  1.00 22.85           H  
ATOM   2876 2HD  ARG A 192     -29.010   3.827  19.457  1.00 22.85           H  
ATOM   2877  HE  ARG A 192     -31.606   5.202  19.604  1.00 22.85           H  
ATOM   2878 1HH1 ARG A 192     -28.596   4.847  17.751  1.00 22.85           H  
ATOM   2879 2HH1 ARG A 192     -28.820   6.357  16.905  1.00 22.85           H  
ATOM   2880 1HH2 ARG A 192     -31.854   7.120  18.492  1.00 22.85           H  
ATOM   2881 2HH2 ARG A 192     -30.662   7.650  17.324  1.00 22.85           H  
ATOM   2882  N   GLU A 193     -32.393   0.682  16.736  1.00 14.27           N  
ATOM   2883  CA  GLU A 193     -33.842   0.692  16.554  1.00 14.76           C  
ATOM   2884  C   GLU A 193     -34.382  -0.476  15.718  1.00 14.90           C  
ATOM   2885  O   GLU A 193     -35.593  -0.563  15.494  1.00 15.31           O  
ATOM   2886  CB  GLU A 193     -34.311   2.030  15.957  1.00 20.47           C  
ATOM   2887  CG  GLU A 193     -34.090   3.246  16.883  1.00 20.47           C  
ATOM   2888  CD  GLU A 193     -34.617   4.564  16.338  1.00 20.47           C  
ATOM   2889  OE1 GLU A 193     -35.109   4.588  15.235  1.00 20.47           O  
ATOM   2890  OE2 GLU A 193     -34.537   5.545  17.047  1.00 20.47           O  
ATOM   2891  H   GLU A 193     -31.800   1.103  16.002  1.00 17.12           H  
ATOM   2892  HA  GLU A 193     -34.294   0.613  17.542  1.00 17.71           H  
ATOM   2893 1HB  GLU A 193     -33.767   2.213  15.025  1.00 24.56           H  
ATOM   2894 2HB  GLU A 193     -35.370   1.973  15.714  1.00 24.56           H  
ATOM   2895 1HG  GLU A 193     -34.553   3.046  17.848  1.00 24.56           H  
ATOM   2896 2HG  GLU A 193     -33.025   3.351  17.040  1.00 24.56           H  
ATOM   2897  N   THR A 194     -33.511  -1.373  15.250  1.00 14.74           N  
ATOM   2898  CA  THR A 194     -33.975  -2.496  14.438  1.00 15.03           C  
ATOM   2899  C   THR A 194     -33.929  -3.788  15.243  1.00 15.24           C  
ATOM   2900  O   THR A 194     -32.897  -4.170  15.798  1.00 15.35           O  
ATOM   2901  CB  THR A 194     -33.189  -2.642  13.107  1.00 20.93           C  
ATOM   2902  OG1 THR A 194     -33.384  -1.471  12.278  1.00 20.93           O  
ATOM   2903  CG2 THR A 194     -33.689  -3.867  12.328  1.00 20.93           C  
ATOM   2904  H   THR A 194     -32.518  -1.298  15.487  1.00 17.69           H  
ATOM   2905  HA  THR A 194     -35.014  -2.319  14.166  1.00 18.04           H  
ATOM   2906  HB  THR A 194     -32.126  -2.752  13.322  1.00 25.12           H  
ATOM   2907  HG1 THR A 194     -32.887  -0.687  12.619  1.00 25.12           H  
ATOM   2908 1HG2 THR A 194     -33.130  -3.947  11.397  1.00 25.12           H  
ATOM   2909 2HG2 THR A 194     -33.542  -4.779  12.909  1.00 25.12           H  
ATOM   2910 3HG2 THR A 194     -34.747  -3.749  12.104  1.00 25.12           H  
ATOM   2911  N   VAL A 195     -35.068  -4.467  15.277  1.00 15.45           N  
ATOM   2912  CA  VAL A 195     -35.240  -5.697  16.033  1.00 15.82           C  
ATOM   2913  C   VAL A 195     -34.663  -6.916  15.329  1.00 15.97           C  
ATOM   2914  O   VAL A 195     -34.919  -7.149  14.150  1.00 16.22           O  
ATOM   2915  CB  VAL A 195     -36.742  -5.915  16.322  1.00 22.00           C  
ATOM   2916  CG1 VAL A 195     -36.984  -7.262  17.032  1.00 22.00           C  
ATOM   2917  CG2 VAL A 195     -37.245  -4.757  17.189  1.00 22.00           C  
ATOM   2918  H   VAL A 195     -35.850  -4.087  14.763  1.00 18.54           H  
ATOM   2919  HA  VAL A 195     -34.726  -5.579  16.987  1.00 18.98           H  
ATOM   2920  HB  VAL A 195     -37.290  -5.936  15.381  1.00 26.40           H  
ATOM   2921 1HG1 VAL A 195     -38.051  -7.382  17.218  1.00 26.40           H  
ATOM   2922 2HG1 VAL A 195     -36.643  -8.094  16.412  1.00 26.40           H  
ATOM   2923 3HG1 VAL A 195     -36.450  -7.280  17.981  1.00 26.40           H  
ATOM   2924 1HG2 VAL A 195     -38.309  -4.888  17.390  1.00 26.40           H  
ATOM   2925 2HG2 VAL A 195     -36.697  -4.744  18.130  1.00 26.40           H  
ATOM   2926 3HG2 VAL A 195     -37.091  -3.810  16.672  1.00 26.40           H  
ATOM   2927  N   LEU A 196     -33.874  -7.682  16.077  1.00 15.99           N  
ATOM   2928  CA  LEU A 196     -33.257  -8.904  15.593  1.00 16.39           C  
ATOM   2929  C   LEU A 196     -34.305  -9.960  15.233  1.00 16.55           C  
ATOM   2930  O   LEU A 196     -35.123 -10.349  16.068  1.00 16.72           O  
ATOM   2931  CB  LEU A 196     -32.307  -9.424  16.693  1.00 22.79           C  
ATOM   2932  CG  LEU A 196     -31.544 -10.724  16.433  1.00 22.79           C  
ATOM   2933  CD1 LEU A 196     -30.561 -10.559  15.291  1.00 22.79           C  
ATOM   2934  CD2 LEU A 196     -30.834 -11.141  17.726  1.00 22.79           C  
ATOM   2935  H   LEU A 196     -33.710  -7.394  17.030  1.00 19.19           H  
ATOM   2936  HA  LEU A 196     -32.687  -8.659  14.700  1.00 19.67           H  
ATOM   2937 1HB  LEU A 196     -31.565  -8.649  16.887  1.00 27.35           H  
ATOM   2938 2HB  LEU A 196     -32.885  -9.561  17.600  1.00 27.35           H  
ATOM   2939  HG  LEU A 196     -32.226 -11.475  16.171  1.00 27.35           H  
ATOM   2940 1HD1 LEU A 196     -30.037 -11.497  15.121  1.00 27.35           H  
ATOM   2941 2HD1 LEU A 196     -31.076 -10.282  14.379  1.00 27.35           H  
ATOM   2942 3HD1 LEU A 196     -29.867  -9.793  15.550  1.00 27.35           H  
ATOM   2943 1HD2 LEU A 196     -30.301 -12.080  17.572  1.00 27.35           H  
ATOM   2944 2HD2 LEU A 196     -30.134 -10.372  18.029  1.00 27.35           H  
ATOM   2945 3HD2 LEU A 196     -31.577 -11.276  18.511  1.00 27.35           H  
ATOM   2946  N   SER A 197     -34.219 -10.506  14.015  1.00 16.66           N  
ATOM   2947  CA  SER A 197     -35.157 -11.528  13.526  1.00 16.99           C  
ATOM   2948  C   SER A 197     -35.085 -12.842  14.303  1.00 17.05           C  
ATOM   2949  O   SER A 197     -36.032 -13.630  14.319  1.00 17.23           O  
ATOM   2950  CB  SER A 197     -34.878 -11.799  12.063  1.00 23.66           C  
ATOM   2951  OG  SER A 197     -33.615 -12.389  11.902  1.00 23.66           O  
ATOM   2952  H   SER A 197     -33.512 -10.170  13.378  1.00 19.99           H  
ATOM   2953  HA  SER A 197     -36.168 -11.130  13.622  1.00 20.39           H  
ATOM   2954 1HB  SER A 197     -35.645 -12.463  11.665  1.00 28.39           H  
ATOM   2955 2HB  SER A 197     -34.925 -10.867  11.503  1.00 28.39           H  
ATOM   2956  HG  SER A 197     -33.526 -12.570  10.959  1.00 28.39           H  
ATOM   2957  N   SER A 198     -33.965 -13.043  14.975  1.00 17.05           N  
ATOM   2958  CA  SER A 198     -33.674 -14.213  15.798  1.00 17.27           C  
ATOM   2959  C   SER A 198     -34.131 -14.024  17.243  1.00 17.40           C  
ATOM   2960  O   SER A 198     -33.939 -14.908  18.079  1.00 17.47           O  
ATOM   2961  CB  SER A 198     -32.179 -14.487  15.843  1.00 24.09           C  
ATOM   2962  OG  SER A 198     -31.639 -14.772  14.588  1.00 24.09           O  
ATOM   2963  H   SER A 198     -33.258 -12.337  14.856  1.00 20.46           H  
ATOM   2964  HA  SER A 198     -34.194 -15.073  15.375  1.00 20.72           H  
ATOM   2965 1HB  SER A 198     -31.665 -13.650  16.267  1.00 28.91           H  
ATOM   2966 2HB  SER A 198     -31.995 -15.330  16.503  1.00 28.91           H  
ATOM   2967  HG  SER A 198     -30.673 -14.820  14.749  1.00 28.91           H  
ATOM   2968  N   ALA A 199     -34.652 -12.845  17.578  1.00 17.57           N  
ATOM   2969  CA  ALA A 199     -35.065 -12.570  18.943  1.00 17.85           C  
ATOM   2970  C   ALA A 199     -36.182 -13.509  19.371  1.00 18.13           C  
ATOM   2971  O   ALA A 199     -37.099 -13.790  18.595  1.00 18.27           O  
ATOM   2972  CB  ALA A 199     -35.523 -11.128  19.070  1.00 24.88           C  
ATOM   2973  H   ALA A 199     -34.812 -12.129  16.867  1.00 21.08           H  
ATOM   2974  HA  ALA A 199     -34.212 -12.738  19.599  1.00 21.42           H  
ATOM   2975 1HB  ALA A 199     -35.814 -10.930  20.101  1.00 29.86           H  
ATOM   2976 2HB  ALA A 199     -34.716 -10.465  18.783  1.00 29.86           H  
ATOM   2977 3HB  ALA A 199     -36.375 -10.964  18.410  1.00 29.86           H  
ATOM   2978  N   LEU A 200     -36.138 -13.935  20.629  1.00 18.35           N  
ATOM   2979  CA  LEU A 200     -37.167 -14.801  21.177  1.00 18.76           C  
ATOM   2980  C   LEU A 200     -37.821 -14.123  22.370  1.00 18.99           C  
ATOM   2981  O   LEU A 200     -38.705 -14.699  23.005  1.00 19.27           O  
ATOM   2982  OXT LEU A 200     -37.243 -13.160  22.872  1.00 28.14           O  
ATOM   2983  CB  LEU A 200     -36.555 -16.140  21.614  1.00 25.08           C  
ATOM   2984  CG  LEU A 200     -35.783 -16.949  20.518  1.00 25.08           C  
ATOM   2985  CD1 LEU A 200     -35.154 -18.179  21.168  1.00 25.08           C  
ATOM   2986  CD2 LEU A 200     -36.715 -17.354  19.378  1.00 25.08           C  
ATOM   2987  H   LEU A 200     -35.362 -13.663  21.215  1.00 22.02           H  
ATOM   2988  HA  LEU A 200     -37.934 -14.968  20.425  1.00 22.51           H  
ATOM   2989 1HB  LEU A 200     -35.861 -15.945  22.428  1.00 30.10           H  
ATOM   2990 2HB  LEU A 200     -37.356 -16.774  21.994  1.00 30.10           H  
ATOM   2991  HG  LEU A 200     -34.979 -16.331  20.113  1.00 30.10           H  
ATOM   2992 1HD1 LEU A 200     -34.594 -18.736  20.417  1.00 30.10           H  
ATOM   2993 2HD1 LEU A 200     -34.478 -17.865  21.962  1.00 30.10           H  
ATOM   2994 3HD1 LEU A 200     -35.935 -18.812  21.584  1.00 30.10           H  
ATOM   2995 1HD2 LEU A 200     -36.147 -17.911  18.633  1.00 30.10           H  
ATOM   2996 2HD2 LEU A 200     -37.518 -17.977  19.764  1.00 30.10           H  
ATOM   2997 3HD2 LEU A 200     -37.136 -16.467  18.908  1.00 30.10           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 -1042.86 119.263 788.011 -61.6336 17.2631 45.2291 366.439 -409.435 -1.85054 -12.8133 -334.047 -62.5821 -69.8497 -30.645 -49.1945 -19.0255 0 -2.10288 11.8591 78.5372 193.768 -69.9042 27.5866 -73.0774 -12.0532 136.5 -466.621
PRO:NtermProteinFull_1 -4.2103 0.44086 3.74925 -0.13456 0 0.09727 1.59322 -1.18215 -0 -0 -1.96138 0.31241 -0.72821 0 0 0 0 0.00021 0.01325 1.28673 0 0 0 -2.4119 0 0.7268 -2.4085
PRO_2 -4.75594 0.62176 2.02036 -0.1273 0.00596 0.09191 0.83026 -1.01017 -0 -0 -0.37431 0.21529 0 0 0 0 0 -0.11404 0.00596 0.12038 0 -0.91377 0 -2.4119 -0.33305 0.89581 -5.23278
GLY_3 -3.38071 0.14268 3.11435 -6e-05 0 0 1.72821 -1.77899 -3e-05 -0.00092 -3.04818 -0.37816 0 0 0 0 0 -0.10415 0 0 0 -1.49037 0 0.83697 -0.69753 0.40115 -4.65574
PHE_4 -6.33664 0.35226 4.90283 -0.57977 0.06055 0.25048 2.56509 -2.41871 -0 -0 -2.69271 0.29097 0 0 0 0 0 0.07249 0.06145 0 2.15517 -0.31054 0 1.0402 -0.4382 0.61742 -0.40765
GLN_5 -6.412 0.35862 3.89964 -0.86017 0.52128 1.35256 1.14491 -2.01727 -0.01727 -0.16243 -0.1382 -2.30587 0 0 0 0 0 -0.07157 0.0153 0 4.45334 0.18128 0 -0.18838 -0.26627 0.64271 0.1302
GLY_6 -3.33857 0.2484 3.55074 -0.00011 0 0 1.57715 -1.79796 -0.07494 -0.29691 -1.0524 -0.36629 0 0 -0.80973 0 0 -0.0399 0 0 0 -1.5305 0 0.83697 0.01748 0.38371 -2.69284
LEU_7 -7.57348 0.54892 4.50641 -0.46304 0.15706 0.07781 3.32093 -2.79721 -0.02957 -0.1208 -2.93603 0.34375 0 0 0 0 0 -0.00217 0.01983 0.39407 0 -0.14571 0 0.18072 -0.03242 0.39576 -4.15516
GLN_8 -3.06103 0.25978 2.97106 -0.62922 0.07834 0.40938 1.22077 -1.39474 -0 -0 -1.22995 -0.48689 0 0 0 -0.47187 0 -0.0844 0.07269 0 2.99129 0.11517 0 -0.18838 -0.40695 0.3855 0.55054
GLY_9 -1.40376 0.05676 1.60057 -0.0001 0 0 0.38706 -0.82074 -0.01916 -0.06656 -0.18724 -0.35187 0 0 0 0 0 -0.10959 0 0 0 -1.53588 0 0.83697 -0.0103 0.15719 -1.46664
THR_10 -6.13119 0.60079 4.1353 -0.12641 0.06844 0.07614 3.10594 -2.48754 -0.025 -0.09833 -2.62803 -0.44991 0 0 -0.80973 0 0 -0.02233 0.06876 0.10808 0 -0.60941 4.12815 -1.0874 0.12795 0.2442 -1.81153
VAL_11 -3.09432 0.28574 1.6496 -0.32128 0.53097 0.07536 0.99892 -1.07856 -0 -0 0.76938 -0.86445 0 0 0 0 0 -0.05239 0.0142 1.23888 0 0.24744 0 1.9342 0.00547 0.51487 2.85404
GLY_12 -4.24885 0.58457 2.67149 -5e-05 0 0 1.04652 -1.69074 -0.02728 -0.07642 -0.4268 -0.40744 0 0 0 0 0 -0.17478 0 0 0 -1.44692 0 0.83697 -0.50918 0.39626 -3.47265
GLU_13 -4.21142 0.50565 4.09697 -0.21554 0.03715 0.32975 1.45841 -1.87558 -0 -0 -1.05382 -0.48841 0 0 0 0 0 0.04761 0.01317 0 3.09063 0.04104 0 -2.7348 -0.44329 0.76256 -0.63992
PRO_14 -2.42784 0.43799 1.38097 -0.13336 0.00462 0.09801 0.42178 -0.60167 -0 -0 0.236 0.1871 0 0 0 0 0 -0.08414 0.02515 0.12671 0 -0.9145 0 -2.4119 -0.25229 0.97952 -2.92785
GLY_15 -1.2802 0.13752 1.15037 -0.0001 0 0 0.37466 -0.58168 -0 -0 -0.39506 -0.37534 0 0 0 0 0 -0.10186 0 0 0 -1.52947 0 0.83697 -0.23463 0.35307 -1.64574
VAL_16 -4.85102 0.53862 2.75742 -0.29901 0.26735 0.0755 1.9372 -1.75508 -0.00941 -0.08338 -1.31146 -0.52409 0 0 0 0 0 -0.0352 0.00309 0.14462 0 -0.32546 0 1.9342 0.11574 0.75411 -0.66626
PRO_17 -2.63271 0.3806 1.12635 -0.21017 0.01055 0.15444 0.46293 -0.73029 -0 -0 -1.13182 -0.06167 0 0 0 0 0 0.01992 0.02241 0.41923 0 -0.81897 0 -2.4119 -0.19549 0.89975 -4.69685
GLY_18 -3.38112 0.67772 2.62063 -0.0004 0 0 0.83756 -1.58814 -0 -0 -1.10977 -0.20885 0 0 0 0 0 0.11461 0 0 0 -0.18907 0 0.83697 -0.25149 0.70679 -0.93455
PRO_19 -4.47584 0.73577 3.0952 -0.21529 0.01855 0.15581 1.3922 -1.45432 -0 -0 -1.49566 0.10521 0 0 0 0 0 0.18822 0.00216 0.2313 0 -0.6396 0 -2.4119 0.18275 1.01993 -3.56552
ARG_20 -6.07561 0.52897 3.73602 -0.88891 0.20928 0.52922 2.1791 -1.83836 -0 -0 -1.04641 0.44925 0 0 -1.1787 0 0 -0.04285 0.28089 2.70787 0 -0.15613 0 -1.2888 -0.01641 0.76348 -1.1481
GLY_21 -3.74894 0.46546 1.57368 -0.00241 0 0 0.31954 -1.2444 -0 -0 0.05975 -0.40783 0 0 0 0 0 -0.12602 0 0 0 -1.53845 0 0.83697 0.04943 0.36851 -3.39471
LEU_22 -4.43767 0.66904 2.57979 -0.47243 0.24325 0.08699 1.34132 -1.48967 -0 -0 -0.88262 0.2897 0 0 0 0 0 -0.00369 0.0089 0.48497 0 -0.2834 0 0.18072 0.07432 0.81534 -0.79515
PRO_23 -2.21434 0.41424 0.96791 -0.12804 0.00428 0.09441 0.38943 -0.49421 -0 -0 0.08243 0.21026 0 0 0 0 0 -0.09377 0.03401 0.12818 0 -0.93134 0 -2.4119 -0.59085 0.94603 -3.59327
GLY_24 -2.23901 0.16974 1.56902 -0.0001 0 0 0.59811 -0.78729 -0 -0 -0.51572 -0.37567 0 0 0 0 0 -0.11271 0 0 0 -1.52994 0 0.83697 -0.2313 0.29436 -2.32352
LEU_25 -6.95126 0.9706 3.94932 -0.49123 0.21681 0.10898 2.57429 -2.3244 -0 -0 -1.58436 0.17023 0 0 0 0 0 0.02459 0.0246 1.06038 0 -0.38224 0 0.18072 0.20843 0.92796 -1.31658
PRO_26 -4.58949 0.65854 2.13048 -0.132 0.00357 0.09719 0.86218 -0.96509 -0.00029 -0.00107 -0.2493 0.18856 0 0 0 0 0 -0.08435 0.01719 0.12189 0 -0.92399 0 -2.4119 -0.26456 1.14931 -4.39313
GLY_27 -2.40227 0.05665 2.36192 -8e-05 0 0 1.44543 -1.15807 -0 -0 -1.69337 -0.37609 0 0 -1.1787 0 0 -0.16548 0 0 0 -1.53136 0 0.83697 -0.41368 0.3275 -3.89063
VAL_28 -7.78506 1.12438 3.3049 -0.28826 0.25062 0.05989 2.41756 -2.55171 -0 -0 -2.10335 -0.11707 0 0 0 0 0 -0.02581 0.04372 0.19635 0 -0.61269 0 1.9342 -0.24518 0.85973 -3.53779
PRO_29 -2.45624 0.568 1.26507 -0.125 0.0038 0.09166 0.58956 -0.55774 -0 -0 -0.14852 0.235 0 0 0 0 0 -0.05435 0.03664 0.10465 0 -0.94799 0 -2.4119 -0.47158 0.97814 -3.30079
GLY_30 -1.16411 0.04012 1.25626 -0.00013 0 0 0.38998 -0.5578 -0.014 -0.04691 -0.36156 -0.37126 0 0 0 0 0 0.06296 0 0 0 -1.51811 0 0.83697 0.16368 0.31594 -0.96799
MET_31 -6.23389 0.72838 3.88055 -0.46529 0.16707 0.05543 1.79744 -1.79688 -0.014 -0.04691 -0.65118 0.15519 0 0 0 0 0 -0.01793 0.25203 1.69143 0 0.06024 0 0.60916 0.16692 0.76874 1.10647
PRO_32 -1.61705 0.31064 0.82353 -0.08663 0.00023 0.05389 0.19977 -0.27514 -0 -0 0.38148 0.6728 0 0 0 0 0 -0.12797 0.00856 0.5217 0 -0.32983 0 -2.4119 -0.53736 0.82321 -1.59007
GLY_33 -1.6877 0.27814 1.87583 -0.00172 0 0 0.63718 -0.83014 -0 -0 -0.05537 -0.36133 0 0 0 0 0 -0.08771 0 0 0 -1.45986 0 0.83697 -0.035 0.59557 -0.29514
PRO_34 -1.96844 0.32182 1.24046 -0.2054 0.00888 0.15212 0.06791 -0.58866 -0 -0 0.06772 -0.03704 0 0 0 0 0 0.05405 0.0014 0.43307 0 -0.92627 0 -2.4119 -0.00604 0.6077 -3.18862
LYS_35 -3.50811 0.27942 3.11315 -0.50525 0.14703 0.31586 0.81961 -1.24866 -0 -0 0.02825 -0.19194 0 0 0 0 0 0.21749 0.05061 1.96925 0 0.14506 0 -1.5107 0.85113 0.38752 1.35972
GLY_36 -2.06554 0.28893 2.30799 -0.00025 0 0 0.86626 -1.10032 -1e-05 -3e-05 -0.86632 -0.16853 0 0 -0.68423 0 0 -0.02147 0 0 0 -1.51749 0 0.83697 1.15639 0.79294 -0.1747
PRO_37 -2.42138 0.52001 2.1788 -0.20765 0.01259 0.15433 0.66623 -1.04849 -0 -0 -0.06495 -0.01507 0 0 0 0 0 0.01051 0.00741 0.35435 0 -0.86223 0 -2.4119 -0.09356 1.25642 -1.96457
PRO_38 -3.69378 0.47244 1.80074 -0.18826 0.00148 0.13416 0.59247 -0.96401 -0 -0 -0.76793 0.05628 0 0 0 0 0 -0.01683 0.00467 0.81242 0 -0.98062 0 -2.4119 -0.56513 0.7808 -4.933
GLY_39 -3.02149 0.41937 3.05446 -0.00036 0 0 1.2494 -1.54639 -0 -0 -0.88762 -0.18734 0 0 0 0 0 0.01502 0 0 0 -0.55196 0 0.83697 -0.4894 0.63371 -0.47565
PRO_40 -2.69698 0.47627 2.17499 -0.22345 0.02701 0.16511 0.74922 -0.92683 -0.0033 -0.01576 0.29056 -0.08619 0 0 0 0 0 0.05849 0.00622 0.33315 0 -0.80571 0 -2.4119 -0.27733 1.50014 -1.66628
PRO_41 -2.49277 0.18736 1.63273 -0.19787 0.00368 0.14361 0.51994 -0.62545 -0.00027 -0.00612 -0.77807 0.00768 0 0 0 0 0 -0.00957 0.00182 0.50626 0 -0.98157 0 -2.4119 -0.41275 1.21608 -3.69721
GLY_42 -1.88074 0.4683 2.10429 -0.00024 0 0 0.68758 -1.00879 -0.0093 -0.05928 -0.44464 -0.16011 0 0 0 0 0 0.01197 0 0 0 -1.50984 0 0.83697 -0.44659 0.83146 -0.57893
PRO_43 -4.54502 1.0488 3.40221 -0.21155 0.01715 0.15337 1.00104 -1.24533 -0.00693 -0.03912 -0.97774 0.05559 0 0 0 0 0 0.21588 0.03459 0.33213 0 -0.80156 0 -2.4119 -0.28465 0.98124 -3.28179
SER_44 -1.96846 0.04436 2.93135 -0.03005 0 0.0698 1.09583 -1.22644 -0.01756 -0.07772 -1.42168 -0.40699 0 0 -0.36205 -0.42742 0 0.0935 0.01034 0.30737 0 -0.26612 0.60507 -0.77834 -0.39401 0.51664 -1.70259
GLY_45 -1.18038 0.02452 1.29027 -0.00022 0 0 0.21044 -0.67634 -0.00666 -0.033 0.24436 -0.28384 0 0 0 0 0 -0.20695 0 0 0 -1.3773 0 0.83697 -0.35358 0.1796 -1.33212
ALA_46 -3.57666 0.33626 3.18187 -0.02134 0 0 2.26257 -1.90636 -0 -0 0.24753 -0.16829 0 0 -0.96943 0 0 -0.0112 0 0 0 -0.00579 0 1.8394 -0.15766 0.17666 1.22755
VAL_47 -3.75687 0.37446 2.04709 -0.32273 0.30158 0.07502 0.98169 -1.19488 -0 -0 -0.88078 -0.30383 0 0 -0.53521 0 0 -0.0433 0.00017 0.23925 0 -0.09873 0 1.9342 -0.23431 0.49149 -0.92568
VAL_48 -5.55221 1.0872 1.77575 -0.3776 0.47152 0.08777 1.30179 -1.72883 -0 -0 -0.47034 -0.04492 0 0 -0.38211 0 0 -0.09052 0.06079 1.22459 0 -0.00449 0 1.9342 -0.12735 1.45785 0.6231
PRO_49 -6.48256 0.92686 3.14901 -0.09948 0.00106 0.07528 2.02633 -1.54869 -0 -0 -1.53648 0.32113 0 0 0 0 0 0.05909 0.20288 0.0694 0 -1.1118 0 -2.4119 -0.09598 1.57071 -4.88513
LEU_50 -6.43121 0.47468 3.71755 -0.68442 0.16871 0.26311 1.84456 -2.0918 -0 -0 -0.9095 0.11381 0 0 0 0 0 -0.05426 0.00081 0.48276 0 -0.0637 0 0.18072 0.3177 0.94953 -1.72094
ALA_51 -5.4759 0.9776 2.3154 -0.02683 0.00262 0 1.22182 -1.85974 -0.02268 -0.14786 -0.55982 -0.44326 0 0 0 0 0 0.17098 0 0 0 -0.01208 0 1.8394 0.12341 0.79573 -1.10122
LEU_52 -8.85237 2.14217 1.93497 -0.52722 0.29095 0.1463 1.78178 -2.17713 -0 -0 -0.75275 0.09449 0 0 0 0 0 -0.02828 0.15655 0.20829 0 -0.15555 0 0.18072 -0.5132 0.77213 -5.29817
GLN_53 -6.15947 0.48699 5.57408 -0.21764 0.02171 0.15969 3.30074 -2.94948 -0 -0 -3.99063 -0.66353 0 0 -1.7136 0 0 -0.06678 0.05264 0 2.96216 -0.16698 0 -0.18838 -0.53506 1.23669 -2.85685
ASN_54 -4.44966 0.33107 4.93414 -0.16105 0.02073 0.22627 1.96278 -2.0581 -0.00078 -0.00233 -1.06952 -0.20032 0 0 0 -1.00599 0 -0.01633 0.04434 0 1.77602 -0.28466 0 -0.93687 -0.3418 0.87594 -0.35613
GLU_55 -2.09239 0.3567 2.2545 -0.21421 0.03541 0.30854 0.81617 -0.97244 -0 -0 -0.36008 -0.42973 0 0 0 0 0 -0.01225 0.00675 0 3.1367 -0.05754 0 -2.7348 -0.2395 0.65203 0.45387
PRO_56 -2.40169 0.58743 1.18246 -0.19341 0.00285 0.13834 0.31446 -0.57865 -0 -0 -0.62134 0.04609 0 0 0 0 0 -0.00981 0.00148 0.42714 0 -0.93882 0 -2.4119 -0.4052 0.70391 -4.15666
THR_57 -4.45228 0.91913 3.7811 -0.24017 0.41217 0.10237 1.39821 -1.80001 -0.02605 -0.27857 -1.36884 -1.10383 0 0 -1.0402 0 0 0.2264 0.05249 2.08725 0 0.00883 2.46677 -1.0874 -0.20352 1.10093 0.9548
PRO_58 -4.67803 0.82451 4.10023 -0.12997 0.00207 0.09502 1.86358 -1.53156 -0 -0 -2.23294 0.20475 0 0 0 0 0 -0.05018 0.02003 0.203 0 -1.03495 0 -2.4119 -0.42471 1.16782 -4.01324
ALA_59 -3.2211 0.7483 3.58603 -0.02104 0 0 1.95308 -1.78908 -0 -0 -1.22825 -0.35946 0 0 0 0 0 0.03019 0 0 0 -0.24918 0 1.8394 0.21036 1.45521 2.95447
PRO_60 -3.43483 0.84083 1.91213 -0.07596 0 0.04572 0.24437 -0.93634 -0 -0 0.13297 0.59668 0 0 0 0 0 -0.16544 0.00842 0.43215 0 -0.53706 0 -2.4119 0.45061 1.52381 -1.37383
GLU_61 -5.47102 0.64996 6.12085 -0.19126 0.0264 0.2545 2.29021 -2.52868 -0.00575 -0.04368 -2.55068 -0.53311 0 0 0 0 0 0.12855 0.03956 0 3.0554 -0.11694 0 -2.7348 -0.10415 0.52547 -1.18916
ASP_62 -5.81618 0.50349 6.80976 -0.21024 0.00228 0.68873 3.21418 -3.06702 -0.01507 -0.1905 -3.18455 -0.05312 0 0 0 -0.91846 0 0.00737 0.02457 0 3.35834 0.0168 0 -2.3716 -0.1472 0.48842 -0.85998
ASN_63 -3.48485 0.29234 3.71352 -0.18061 0.02672 0.2814 1.44541 -1.89297 -0 -0 -0.90594 -0.3968 0 0 0 0 0 -0.10956 9e-05 0 1.55769 0.1088 0 -0.93687 -0.23994 0.38339 -0.33817
GLY_64 -1.90557 0.26554 2.44892 -7e-05 0 0 1.12582 -1.16079 -0.00288 -0.03988 -1.24961 -0.36784 0 0 0 0 0 -0.10718 0 0 0 0.31223 0 0.83697 -0.01762 0.24942 0.38745
CYS_65 -4.78328 0.84315 3.72534 -0.05133 0.00031 0.01721 1.73972 -1.63993 -0.0038 -0.05167 -1.45993 0.03515 0 0 0 0 0 -0.0797 0.02346 0.50614 0 0.12015 0 3.6196 -0.24695 0.94061 3.25424
PRO_66 -3.35872 0.72033 2.64517 -0.13063 0.00881 0.09638 1.51668 -1.06599 -0.00356 -0.01778 -0.96522 0.17314 0 0 0 0 0 0.00499 0.02318 0.12016 0 -0.96815 0 -2.4119 -0.29814 1.63692 -2.27433
PRO_67 -2.43421 0.2945 1.55372 -0.15084 0.09226 0.09533 0.42721 -0.70929 -0 -0 0.24949 0.28579 0 0 0 0 0 -0.05989 0.01405 0.23119 0 -1.02768 0 -2.4119 0.9193 1.17878 -1.45219
HIS_D_68 -3.57052 0.3699 3.6079 -0.41682 0.0217 0.55913 1.24577 -1.71212 -0 -0 -2.38749 -0.28266 0 0 0 0 0 -0.05106 0.08313 0 1.68771 -0.56922 0 -0.45461 1.29866 0.59109 0.02048
TRP_69 -6.80331 0.68386 2.6488 -0.84152 0.04336 0.36232 1.70347 -1.91781 -0.00356 -0.01778 -0.0677 -0.23938 0 0 0 0 0 0.01644 0.01019 0 1.61872 -0.16973 0 1.6906 0.39988 0.41452 -0.46863
LYS_70 -5.18509 0.42051 5.58782 -0.32231 0.06273 0.1628 2.3731 -2.27315 -0.05329 -0.16484 -4.02344 -0.05849 0 0 0 -0.59599 0 0.11582 0.39369 2.01484 0 -0.00911 0 -1.5107 -0.03119 0.63164 -2.46463
ASN_71 -6.30871 0.41955 5.78325 -0.28628 0.07112 0.49351 2.65625 -2.99278 -0 -0 -2.49222 -0.87824 0 0 0 -0.91846 0 -0.06625 0.02194 0 1.92469 -0.69863 0 -0.93687 0.17298 0.75207 -3.28309
PHE_72 -7.41867 0.86787 4.36243 -0.76456 0.41143 0.21047 2.83129 -2.56526 -0 -0 -2.62412 -0.62051 0 0 0 0 0 -0.01011 0.2344 0 3.29497 -0.01353 0 1.0402 0.47032 0.81798 0.5246
THR_73 -3.67578 0.33787 3.41751 -0.18513 0.09109 0.06274 1.42473 -1.63368 -0.00984 -0.11591 -1.24784 -0.53336 0 0 0 0 0 0.06469 0.00212 0.03314 0 0.1909 2.29706 -1.0874 1.62499 0.68711 1.74501
ASP_74 -4.15223 0.59276 6.48642 -0.21978 0.02807 0.7932 2.30276 -2.71192 -0.02713 -0.18971 -4.32005 -1.40786 0 0 0 -0.29995 0 -0.05249 0.0891 0 2.17206 -0.6126 0 -2.3716 1.85403 0.4037 -1.64322
LYS_75 -7.74404 0.76567 8.93426 -0.61489 0.16823 0.66437 3.3537 -3.69146 -0 -0 -5.9853 -0.06881 0 0 0 -0.56485 0 -0.06841 0.24143 2.33202 0 0.3755 0 -1.5107 0.60449 0.51248 -2.29632
CYS_76 -4.8565 0.32232 2.57633 -0.06748 0.0021 0.04739 1.00674 -1.40425 -0.02166 -0.09278 -1.71553 -0.36009 0 0 -0.42692 0 0 -0.02994 0.00931 0.14355 0 -0.41152 0 3.6196 0.53435 0.43472 -0.69028
TYR_77 -9.43052 1.32435 1.22143 -0.78076 0.0534 0.07188 1.25224 -1.9464 -0.00897 -0.15397 -0.33335 -0.41233 0 0 0 0 0 -0.01229 0.07225 0 2.82953 -0.13344 0.02066 1.2797 0.23134 0.40072 -4.45456
TYR_78 -10.8729 1.70425 2.36867 -0.73362 0.09416 0.36453 1.43921 -2.23109 -6e-05 -0.00037 -1.36645 -0.13859 0 0 -0.33681 0 0 -0.07981 0.00424 0 2.34269 0.04969 0.70092 1.2797 -0.12842 1.11143 -4.42866
PHE_79 -9.70118 1.5923 1.75379 -0.57597 0.02776 0.27098 1.57023 -2.11316 -0 -0 -0.62292 0.32995 0 0 0 0 0 -0.00361 0.0081 0 2.0317 -0.29429 0 1.0402 -0.10572 1.19834 -3.59351
SER_80 -3.90036 0.26481 4.4728 -0.02944 0.0003 0.05346 2.40153 -2.15394 -0.00406 -0.07376 -1.89777 -0.98772 0 0 -0.33103 0 0 -0.00642 0.00621 0.16825 0 -0.33744 0.6 -0.77834 0.15639 0.46661 -1.90995
VAL_81 -3.94597 0.25526 2.39569 -0.37783 0.31114 0.09412 1.34103 -1.45602 -0 -0 -0.43825 -0.22912 0 0 -0.65851 0 0 -0.01764 0.00485 0.79216 0 0.25541 0 1.9342 0.11878 0.46053 0.83984
GLU_82 -2.71906 0.19354 3.23175 -0.29461 0.04852 0.35721 1.14809 -1.47296 -0.00406 -0.07376 -0.04472 -0.26039 0 0 -0.33103 0 0 -0.07945 0.01254 0 2.83254 -0.02887 0 -2.7348 -0.42526 0.43743 -0.20735
LYS_83 -4.71706 0.42111 3.16899 -0.30631 0.0266 0.13323 0.43253 -1.44342 -0 -0 -0.34488 0.08716 0 0 0 0 0 -0.06465 0.12145 2.2155 0 0.00329 0 -1.5107 -0.5475 0.27789 -2.04676
GLU_84 -6.43185 0.44542 6.36855 -0.30971 0.05043 0.37241 2.70065 -2.92933 -0.00266 -0.0196 -2.46755 -0.33887 0 0 0 0 0 0.03968 0.01269 0 2.7141 0.38581 0 -2.7348 0.05724 0.33677 -1.75062
ILE_85 -8.60632 1.55956 6.11149 -0.52098 0.54187 0.11623 3.60851 -3.38932 -0 -0 -4.22161 0.16407 0 0 -1.02813 0 0 -0.02851 0.28701 0.52255 0 0.17685 0 0.73287 0.65886 1.15239 -2.16261
PHE_86 -11.04 2.02698 1.93136 -0.65151 0.10621 0.26294 2.58035 -2.51946 -0.03007 -0.165 -2.34638 -0.12805 0 0 0 0 0 0.2159 0.65266 0 2.43432 0.04499 0 1.0402 0.23174 1.51878 -3.83404
GLU_87 -5.44154 0.71861 6.23757 -0.56067 0.14586 1.01858 2.20732 -2.66146 -0.02634 -0.12735 -2.42108 -0.79621 0 0 0 -0.29449 0 -0.07214 0.1081 0 4.26992 -0.33727 0 -2.7348 -0.47708 0.87057 -0.3739
ASP_88 -6.14247 0.63225 7.80415 -0.09983 2e-05 0.28981 3.71748 -3.36281 -0 -0 -4.57418 -0.39964 0 0 -1.02813 0 0 -0.04639 0.06132 0 2.04147 -0.13232 0 -2.3716 -0.32362 0.73623 -3.19823
ALA_89 -5.85532 0.46374 4.55594 -0.02287 0 0 2.91428 -2.81074 -0 -0 -2.56206 -0.37476 0 0 0 0 0 -0.02655 0 0 0 -0.32764 0 1.8394 -0.28873 0.49284 -2.00248
LYS_90 -9.04666 0.75539 9.13013 -0.44703 0.0837 0.22763 3.30436 -3.83411 -0.01599 -0.09334 -4.32475 0.09888 0 0 0 -0.29449 0 -0.0401 0.75915 1.6405 0 -0.03753 0 -1.5107 -0.63029 0.38259 -3.89265
LEU_91 -6.48921 0.51705 6.52014 -0.48652 0.26603 0.11283 2.90798 -3.09367 -0.00904 -0.09904 -1.4085 0.15844 0 0 0 0 0 0.54779 0.04021 0.29343 0 -0.28304 0 0.18072 -0.31464 0.51606 -0.12298
PHE_92 -6.91933 0.45662 5.71449 -0.73293 0.01872 0.21621 2.48585 -2.90477 -0 -0 -1.94235 -0.1425 0 0 0 0 0 0.0631 0.02034 0 2.03493 -0.43017 0 1.0402 -0.00917 0.54601 -0.48475
CYS_93 -9.50713 0.77856 6.90814 -0.04557 0 0.01582 3.30179 -3.61029 -0.00848 -0.14283 -3.22716 -0.01872 0 0 0 0 0 0.01662 0.01222 0.29139 0 0.25961 0 3.6196 0.1669 0.91359 -0.27593
GLU_94 -5.79534 0.51615 7.48779 -0.21953 0.02791 0.29951 3.29061 -3.42307 -0.00904 -0.09904 -2.07288 -0.61526 0 0 0 -1.00599 0 -0.01579 0.033 0 3.09294 -0.2128 0 -2.7348 -0.10672 0.96066 -0.60169
ASP_95 -3.11162 0.16479 4.27392 -0.10657 0.00692 0.32155 1.50801 -1.88011 -0.00445 -0.06693 -0.99715 -0.45395 0 0 0 0 0 -0.07373 0.01058 0 1.71135 0.03494 0 -2.3716 -0.47983 0.55855 -0.95532
LYS_96 -6.26477 0.94965 4.84303 -0.5079 0.10843 0.32685 2.32203 -2.22719 -0 -0 -2.07775 -0.03581 0 0 -0.33681 0 0 -0.06968 0.1126 1.81429 0 0.0448 0 -1.5107 -0.28713 0.73807 -2.05799
SER_97 -4.89639 0.39857 5.22407 -0.02982 0.09244 0.03255 2.18235 -2.40973 -0.01541 -0.17064 -3.02046 0.12686 0 0 -0.43887 0 0 0.02493 0.00113 0.08505 0 0.39964 0.66452 -0.77834 0.28943 1.2328 -1.00529
SER_98 -5.43065 0.54597 4.88761 -0.01572 0 0.02853 2.03296 -2.3862 -0.02329 -0.15483 -2.5172 -0.92115 0 0 -0.56285 0 0 -0.10139 0.00188 0.693 0 -0.46804 0.60317 -0.77834 0.99205 0.95974 -2.61474
HIS_D_99 -7.01777 0.97828 5.63205 -0.69613 0.04536 0.91343 2.80273 -2.8707 -0.02026 -0.17411 -3.01238 -0.42975 0 0 -1.25788 0 0 -0.00201 0.35489 0 1.58489 -0.31717 0 -0.45461 0.84905 1.3391 -1.753
LEU_100 -9.4102 2.50864 1.32065 -0.45718 0.23512 0.06651 1.31445 -2.15794 -0.02268 -0.14786 -1.58353 0.26803 0 0 -0.52063 0 0 0.17578 0.06031 0.52596 0 -0.13185 0 0.18072 -0.07848 2.31031 -5.54388
VAL_101 -6.3332 0.69597 1.896 -0.29308 0.22351 0.06552 1.16767 -1.92553 -0.00627 -0.01983 0.09338 0.18312 0 0 0 0 0 -0.10873 0.00854 0.10979 0 -0.1688 0 1.9342 -0.42813 1.42164 -1.48424
PHE_102 -6.41079 0.54206 1.67514 -0.81379 0.05944 0.06702 0.71012 -1.80045 -0.0079 -0.02628 0.38229 -0.52395 0 0 0 0 0 -0.03678 0.02128 0 2.66122 -0.13223 0 1.0402 -0.21842 0.34241 -2.46942
ILE_103 -8.61221 0.98201 2.64894 -0.62501 0.41236 0.1238 1.59682 -2.38264 -0.0217 -0.17306 0.58393 0.22228 0 0 0 0 0 -0.05009 0.01339 0.97702 0 -0.76784 0 0.73287 -0.36737 0.64706 -4.05943
ASN_104 -2.41153 0.19661 1.93153 -0.37459 0.05991 0.755 0.70864 -1.05241 -0.02333 -0.1795 -1.28775 -0.50993 0 0 -0.65811 0 0 -0.05505 0.03938 0 2.67099 -0.59566 0 -0.93687 -0.48712 0.57525 -1.63452
THR_105 -5.20167 0.5703 4.68548 -0.2052 0.12756 0.09133 2.58028 -2.45403 -0.02047 -0.13597 -1.53413 -1.61555 0 0 -0.48136 0 0 0.02055 0.259 0.04584 0 0.16382 2.28839 -1.0874 0.10013 0.34988 -1.45323
ARG_106 -6.09502 0.52252 5.90417 -0.45095 0.06134 0.23087 2.66048 -2.7134 -1e-05 -3e-05 -2.49872 0.22577 0 0 -0.46285 0 0 -0.0398 0.05666 2.05758 0 -0.17639 0 -1.2888 0.04188 0.70763 -1.25706
GLU_107 -4.92451 0.28711 4.86231 -0.33639 0.08652 0.39836 1.88066 -2.33957 -0.02542 -0.20194 -1.26633 -0.60423 0 0 -0.48136 0 0 0.00909 0.00483 0 3.06821 -0.0525 0 -2.7348 -0.35603 0.52649 -2.19951
GLU_108 -8.7384 1.15766 8.74258 -0.21806 0.05038 0.32225 3.62141 -4.0281 -0.03587 -0.28409 -4.44766 -0.60964 0 0 -0.65811 -0.2649 0 -0.00519 0.10167 0 3.03284 -0.25259 0 -2.7348 -0.33495 0.38525 -5.1983
GLN_109 -10.3124 1.09518 8.98362 -0.73394 0.10194 0.6646 3.60475 -4.16627 -0 -0 -3.40946 -0.32709 0 0 -0.90237 0 0 -0.01798 0.39644 0 5.25593 -0.19245 0 -0.18838 -0.41446 0.80442 0.24208
GLN_110 -6.34418 0.54492 6.98867 -0.27144 0.0372 0.20025 2.94827 -3.16871 -0.03709 -0.27644 -2.71939 -0.49249 0 0 0 0 0 0.06641 0.04261 0 2.8721 -0.11408 0 -0.18838 -0.29627 0.71209 0.50407
TRP_111 -10.5576 0.98486 6.00782 -0.73022 0.10481 0.38577 3.02107 -3.50957 -0.02775 -0.20369 -2.57634 -0.37446 0 0 0 0 0 0.00614 0.15089 0 3.19024 -0.26611 0 1.6906 -0.14061 0.54485 -2.29933
ILE_112 -7.8736 0.74855 5.02159 -0.66153 0.46585 0.14909 3.08427 -2.94521 -0 -0 -1.94478 0.30826 0 0 0 0 0 -0.05922 0.01732 0.57949 0 -0.44401 0 0.73287 -0.01556 0.70265 -2.13399
LYS_113 -8.46165 0.72901 8.56106 -0.45236 0.06638 0.20566 4.47734 -3.67876 -0.00085 -0.00327 -5.44849 0.10141 0 0 0 -0.89372 0 -0.02172 0.26565 2.53556 0 0.00763 0 -1.5107 -0.21193 0.66618 -3.06756
LYS_114 -4.8029 0.20957 5.5022 -0.30026 0.03119 0.13395 2.3429 -2.53546 -0.02237 -0.13257 -2.57321 -0.03171 0 0 0 0 0 0.10815 0.10145 1.72942 0 -0.00328 0 -1.5107 -0.42282 0.44997 -1.72647
GLN_115 -7.92985 0.60925 7.66468 -0.53598 0.04569 0.52722 3.48497 -3.56746 -0.02396 -0.20957 -2.6066 -0.29385 0 0 0 -0.34057 0 0.1542 0.31522 0 3.41106 -0.06492 0 -0.18838 -0.32851 0.50525 0.62789
MET_116 -8.27522 0.61779 5.20804 -0.49375 0.20199 0.07695 2.4392 -3.01282 -0.00149 -0.0221 -2.29969 -0.09647 0 0 0 0 0 -0.01868 0.17586 2.20343 0 0.04963 0 0.60916 -0.06147 0.47949 -2.22012
VAL_117 -4.27444 0.48542 2.90295 -0.30953 0.16895 0.07017 1.80044 -1.81541 -0 -0 -1.13699 -0.14325 0 0 0 0 0 -0.03067 0.00091 0.22349 0 -0.12037 0 1.9342 -0.07425 0.33556 0.01716
GLY_118 -2.54895 0.26103 2.9829 -5e-05 0 0 1.14228 -1.47149 -0.01907 -0.15783 -0.91707 -0.40446 0 0 0 0 0 -0.07573 0 0 0 0.09709 0 0.83697 0.17376 0.45057 0.34995
ARG_119 -3.60228 0.34041 5.15411 -0.96303 0.20144 0.58007 1.6715 -2.24511 -0.03154 -0.28667 -1.98729 0.03179 0 0 0 0 0 0.01022 0.06545 2.23845 0 0.03776 0 -1.2888 0.44868 0.56872 0.94387
GLU_120 -6.64422 0.39452 8.96756 -0.37231 0.08378 0.65897 4.59442 -3.72328 -0.04431 -0.3927 -6.51378 -0.50454 0 0 -1.02276 -0.59599 0 0.1132 0.1008 0 3.93501 0.2669 0 -2.7348 0.4943 0.67407 -2.26514
SER_121 -4.14693 0.17397 3.7265 -0.08361 0.01748 0.12128 2.2974 -1.84681 -0.00556 -0.08588 -2.07318 -1.80065 0 0 -0.91857 0 0 0.02409 0.24067 1.30044 0 0.31464 1.83313 -0.77834 0.98971 0.67644 -0.02378
HIS_122 -6.64489 0.81455 4.54311 -0.40835 0.12483 0.37242 2.04863 -2.43552 -0.03141 -0.25776 -1.94704 -0.27444 0 0 0 -0.34057 0 0.06452 0 0 3.95996 0.01876 0 -0.45461 0.45718 1.06423 0.67361
TRP_123 -10.5805 1.71933 2.17884 -1.21028 0.05998 0.22942 1.73954 -2.56636 -0 -0 -0.40866 -0.77502 0 0 -0.43309 0 0 -0.00317 0.033 0 2.53388 -0.0287 0 1.6906 -0.47533 1.20598 -5.09058
ILE_124 -8.52426 1.25614 2.09547 -0.5979 0.79333 0.19715 1.86171 -2.17467 -0 -0 -0.46556 -0.30151 0 0 0 0 0 -0.07068 0.12622 2.20604 0 -0.62335 0 0.73287 -0.4485 0.85825 -3.07923
GLY_125 -4.31723 0.64346 3.05751 -9e-05 0 0 1.77423 -1.86343 -0.01155 -0.03811 -2.08252 -0.40814 0 0 -0.90237 0 0 0.01641 0 0 0 0.12733 0 0.83697 0.63513 0.50627 -2.02614
LEU_126 -8.30476 1.0427 1.46807 -0.56244 0.14257 0.13849 1.39939 -1.9501 -0 -0 -1.44862 0.19682 0 0 0 0 0 -0.07857 0.02965 0.77973 0 -0.21602 0 0.18072 0.90175 0.41347 -5.86716
THR_127 -5.47956 0.26548 4.93482 -0.19356 0.08996 0.07176 3.40556 -2.54079 -0.01155 -0.03811 -3.54749 -1.21429 0 0 -0.60668 0 0 0.10913 0.08904 0.65472 0 -0.3298 2.31612 -1.0874 0.25598 0.61368 -2.24296
ASP_128 -6.1635 0.34445 7.42422 -0.23573 0.01687 0.83705 3.08289 -3.32728 -0.00933 -0.08675 -4.00729 -1.74065 0 0 -1.03786 0 0 0.03181 0.03782 0 2.75011 -0.48226 0 -2.3716 0.32002 0.63657 -3.98045
SER_129 -5.13997 0.64266 4.4699 -0.02849 0 0.04591 2.59715 -2.09481 -0 -0 -1.36785 -0.9478 0 0 -0.80567 0 0 0.07176 0.06993 0.19965 0 -0.06907 0.79607 -0.77834 -0.10151 0.71124 -1.72923
GLU_130 -2.81382 0.23298 3.51879 -0.22337 0.02661 0.31519 1.31198 -1.46272 -0 -0 -2.30398 -0.62008 0 0 0 -0.8428 0 -0.05694 0.02546 0 3.08627 -0.33137 0 -2.7348 -0.55674 0.57119 -2.85813
ARG_131 -5.68495 0.33971 7.47895 -0.83431 0.25879 0.42595 2.49432 -2.92091 -0.0065 -0.02491 -3.77701 0.34042 0 0 0 -0.43495 0 -0.00728 0.09328 3.06165 0 0.02341 0 -1.2888 0.30779 0.4004 0.24505
GLU_132 -4.99891 0.34685 5.82054 -0.67436 0.4894 1.91317 1.24867 -2.29886 -0.01452 -0.0791 -2.80694 -2.69702 0 0 0 -0.43495 0 -0.109 0.06401 0 5.35682 -0.07559 0 -2.7348 0.43969 0.46374 -0.78117
ASN_133 -3.4674 0.2158 3.53693 -0.19163 0.01656 0.31774 1.4134 -1.53925 -0 -0 -1.93725 -0.90083 0 0 -1.03786 0 0 0.09808 0.10833 0 1.62216 -0.49469 0 -0.93687 -0.16092 0.58676 -2.75095
GLU_134 -4.02094 0.22696 4.91465 -0.22087 0.02866 0.33991 1.40577 -1.98406 -0.01046 -0.09123 -1.21557 -0.52582 0 0 0 0 0 0.00389 0.04113 0 3.21578 0.19306 0 -2.7348 0.3604 0.4448 0.37126
TRP_135 -8.36973 1.03306 2.55832 -0.88913 0.02647 0.28177 0.9047 -1.90235 -0.01693 -0.15294 -1.42062 -0.09922 0 0 0 0 0 0.08662 0.00118 0 1.47664 -0.21711 0 1.6906 0.13569 0.50583 -4.36717
LYS_136 -4.36087 0.20266 5.52714 -0.29294 0.02837 0.13601 3.12155 -2.39275 -0 -0 -4.57479 -0.23263 0 0 0 -0.8428 0 0.12032 0.03212 2.23371 0 0.06533 0 -1.5107 -0.17683 0.5671 -2.35001
TRP_137 -13.4778 2.03777 7.01866 -0.84127 0.02193 0.24234 4.14874 -4.2614 -0.01839 -0.12046 -3.75872 -0.09463 0 0 0 -0.42072 0 -0.00919 0.07272 0 1.49912 -0.31673 0 1.6906 -0.03336 0.73267 -5.88812
LEU_138 -5.60541 0.44423 2.05178 -0.66847 0.13835 0.27441 2.1157 -1.66335 -0 -0 -0.21647 -0.00774 0 0 0 0 0 -0.11756 0.0129 1.30266 0 -0.13353 0 0.18072 -0.13973 0.94923 -1.08228
ASP_139 -6.68625 0.70934 8.80756 -0.25694 0.08682 0.89117 3.56396 -3.51848 -1e-05 -3e-05 -4.71611 -2.3726 0 0 -0.99464 -0.7599 0 -0.04977 0.00213 0 2.32252 -0.42349 0 -2.3716 -0.45151 0.51123 -5.7066
GLY_140 -2.15518 0.09869 2.87845 -5e-05 0 0 1.2572 -1.42199 -0 -0 -1.23078 -0.37451 0 0 0 0 0 -0.18366 0 0 0 -1.46162 0 0.83697 -0.95103 0.32644 -2.38107
THR_141 -5.36882 0.36504 6.00075 -0.11751 0.06311 0.06631 2.72648 -2.72482 -0.00085 -0.00327 -4.15568 -0.11767 0 0 -0.53179 -0.7599 0 -0.01841 0.00182 0.03794 0 -0.41566 4.16302 -1.0874 -0.79475 0.50018 -2.17188
SER_142 -2.32541 0.52004 2.97405 -0.02807 0.00011 0.02316 1.11716 -1.28925 -0.00234 -0.02972 -0.19799 -0.21857 0 0 0 0 0 -0.02061 0.00049 0.45984 0 -0.06306 0.60068 -0.77834 -0.59231 0.99198 1.14186
PRO_143 -3.66856 0.45127 1.81958 -0.18029 0.05884 0.12964 0.35546 -0.83861 -0.00092 -0.00973 0.19433 -0.02267 0 0 0 0 0 0.00133 0.00651 0.1817 0 -0.79671 0 -2.4119 -0.00151 0.8955 -3.83674
ASP_144 -3.85987 0.26557 6.31584 -0.15656 0.09552 0.51879 3.22054 -2.5649 -0.03624 -0.12565 -5.16481 -3.18023 0 0 -0.3666 -1.31445 0 0.01367 0.2637 0 3.79 0.0728 0 -2.3716 0.81388 0.44009 -3.33052
TYR_145 -4.91234 0.55371 2.43933 -0.62289 0.03625 0.31186 0.8594 -1.55117 -0.02074 -0.15018 -1.50737 -0.10108 0 0 -0.3666 0 0 0.0859 0.00687 0 2.06673 -0.30936 1e-05 1.2797 0.36038 0.35323 -1.18838
LYS_146 -2.98475 0.36086 1.56312 -0.54581 0.11938 0.4927 0.02544 -0.8764 -0.03717 -0.13538 -0.07811 -0.06468 0 0 0 0 0 0.00262 0.04868 2.41478 0 0.2289 0 -1.5107 0.03607 0.34092 -0.59952
ASN_147 -5.25088 0.2653 4.69837 -0.3032 0.04242 0.60798 1.65173 -2.2425 -0.0309 -0.28933 -1.87043 -0.7651 0 0 0 0 0 0.12727 0.01933 0 1.97083 -0.83225 0 -0.93687 0.65107 0.31386 -2.1733
TRP_148 -11.3558 1.6795 3.92884 -0.88942 0.11162 0.40041 1.46741 -3.08852 -0 -0 -0.80654 -0.21519 0 0 0 0 0 0.03416 8e-05 0 1.48239 -0.23378 0 1.6906 0.58662 0.43867 -4.76894
LYS_149 -6.19204 0.71142 6.48668 -0.31443 0.02247 0.14125 2.6166 -2.76308 -0.02328 -0.12902 -4.00985 0.09331 0 0 0 -0.47187 0 0.00102 0.3056 1.61928 0 -0.00291 0 -1.5107 -0.19103 0.79826 -2.81233
ALA_150 -3.18434 0.49674 2.53239 -0.02447 0 0 1.07299 -1.60019 -0.0211 -0.1427 -0.39952 -0.24273 0 0 0 0 0 -0.07549 0 0 0 -0.02844 0 1.8394 -0.67065 0.5053 0.05719
GLY_151 -2.75783 0.11087 2.34842 -7e-05 0 0 0.9062 -1.3113 -0 -0 0.62651 -0.36953 0 0 0 0 0 -0.16999 0 0 0 -1.51541 0 0.83697 -0.83246 0.22165 -1.90598
GLN_152 -7.17161 0.63453 6.91377 -0.5715 0.06782 0.51311 2.96206 -3.00183 -0.01785 -0.1569 -4.05657 -0.11853 0 0 -0.72664 -0.61818 0 0.03443 0.15901 0 2.82582 0.12431 0 -0.18838 -0.66632 1.00487 -2.05455
PRO_153 -5.16664 0.45867 3.74284 -0.15438 0.00014 0.1054 0.97224 -1.48457 -0.00024 -0.00101 0.01708 0.19707 0 0 0 0 0 -0.01178 0.03409 0.55431 0 -1.02865 0 -2.4119 -0.40346 1.096 -3.48481
ASP_154 -4.74726 0.2794 7.25212 -0.10898 0.00366 0.3344 2.29734 -2.7588 -0.01076 -0.13298 -2.75631 -0.14618 -0.72821 0 -0.66605 -0.61818 0 -0.02277 0.02674 0 2.05244 -0.18547 0 -2.3716 -0.18979 0.4319 -2.76534
ASN_155 -5.53558 0.71835 5.75864 -0.34624 0.06381 0.69727 2.08669 -2.52287 -0.02641 -0.27223 -2.88034 -0.8393 0 0 -1.17392 0 0 0.01623 0.02157 0 1.7647 -1.01809 0 -0.93687 -0.52325 0.38307 -4.56476
TRP_156 -8.05935 1.10554 4.09348 -1.06778 0.07955 0.29118 2.1118 -2.61117 -0.00029 -0.00107 -1.04422 -0.65614 0 0 -0.47878 0 0 0.00101 0.12824 0 2.52581 -0.11449 0 1.6906 -0.82152 0.56285 -2.26476
GLY_157 -3.20024 0.41271 3.62493 -6e-05 0 0 1.55746 -1.90103 -0 -0 -0.72538 -0.3959 0 0 0 0 0 -0.15099 0 0 0 -1.50751 0 0.83697 -0.79027 0.56763 -1.67168
HIS_D_158 -7.25117 0.93511 7.46437 -0.70272 0.01301 0.75505 3.58891 -3.73325 -0.01433 -0.12763 -1.80828 -0.33931 0 0 -0.38053 0 0 -0.02614 0.01448 0 1.79736 0.09021 0 -0.45461 -0.5323 0.469 -0.24276
GLY_159 -2.99559 0.31441 2.70102 -4e-05 0 0 0.66146 -1.45232 -0.00047 -0.00715 0.27272 -0.41033 0 0 0 0 0 -0.17854 0 0 0 0.3618 0 0.83697 0.06751 0.43207 0.60352
HIS_D_160 -7.20516 0.5467 6.07032 -0.39495 0.02675 0.52101 2.54554 -3.22335 -0 -0 -2.87309 -0.2379 0 0 -0.68423 0 0 -0.01454 0.00014 0 1.64894 -0.44292 0 -0.45461 0.14399 0.32275 -3.70461
GLY_161 -4.25527 0.627 5.36682 -0.00161 0 0 2.90153 -2.74031 -0 -0 0.56675 -0.36503 0 0 0 0 0 -0.08628 0 0 0 -1.52146 0 0.83697 0.36725 0.75274 2.44909
PRO_162 -4.4101 0.32834 2.96055 -0.06884 0 0.04192 1.44582 -1.39558 -0.02053 -0.22278 -0.66012 0.58674 0 0 -0.38053 0 0 -0.11681 0.0066 0.4454 0 -0.388 0 -2.4119 0.15352 1.24835 -2.85793
GLY_163 -4.12748 0.34835 3.77797 -0.0005 0 0 1.62716 -1.96266 -0 -0 -1.42381 -0.22218 0 0 -0.98221 0 0 0.01129 0 0 0 -1.52559 0 0.83697 -0.12727 0.75353 -3.01645
GLU_164 -7.89152 0.96678 9.84081 -0.20004 0.0738 0.30808 2.92355 -4.03708 -0.00547 -0.06894 -5.63002 -0.38252 0 0 -2.31875 0 0 -0.01165 0.10049 0 3.03356 -0.05933 0 -2.7348 0.01024 0.55629 -5.52652
ASP_165 -6.22038 0.50612 7.62712 -0.18742 0.04355 0.67919 3.63436 -3.05467 -0.01756 -0.07772 -6.33278 -1.83178 0 0 -1.2999 0 0 0.03773 0.41841 0 1.99782 -0.39669 0 -2.3716 0.51714 1.1903 -5.13877
CYS_166 -6.14825 1.31779 3.57541 -0.03295 0 0.02235 2.34013 -1.78997 -0 -0 -1.80545 -0.30023 0 0 0 0 0 -0.00321 0.11565 0.97332 0 -0.35854 0 3.6196 0.82744 1.05978 3.41287
ALA_167 -5.24802 0.7765 0.92869 -0.02148 0 0 1.10575 -1.59571 -0 -0 -1.24369 -0.35577 0 0 -0.43309 0 0 0.00157 0 0 0 -0.51412 0 1.8394 0.23653 0.7246 -3.79885
GLY_168 -4.63007 0.58122 3.18314 -0.00073 0 0 2.22644 -2.04827 -0 -0 -3.30578 -0.20051 0 0 0 0 0 -0.09058 0 0 0 -0.72674 0 0.83697 0.27959 0.65649 -3.23882
LEU_169 -10.2352 1.65536 3.95718 -0.48255 0.23407 0.08676 3.03189 -3.31566 -0 -0 -2.54248 0.11159 0 0 0 0 0 -0.00241 0.18252 0.65119 0 0.06634 0 0.18072 0.28351 1.04395 -5.09319
ILE_170 -7.36062 0.73244 3.82221 -0.53238 0.32647 0.12881 2.8311 -2.54678 -0 -0 -1.30057 0.12772 0 0 0 0 0 -0.02985 0.10152 0.50318 0 -0.11121 0 0.73287 0.25782 1.02005 -1.29722
TYR_171 -3.17987 0.32466 0.83965 -1.01636 0.19529 0.40237 0.45403 -0.98083 -0 -0 0.76665 -0.33402 0 0 0 0 0 -0.19786 0.02016 0 2.03047 0.33996 0.00035 1.2797 0.35127 0.41447 1.7101
ALA_172 -3.78246 0.65181 1.78279 -0.02782 0.00518 0 1.21314 -1.50228 -0.01515 -0.08444 0.56301 -0.43885 0 0 0 0 0 -0.07119 0 0 0 0.01584 0 1.8394 -0.22981 0.29618 0.21537
GLY_173 -2.96596 0.22688 3.05962 -6e-05 0 0 1.11029 -1.57013 -0.03053 -0.24609 -1.66546 -0.41489 0 0 0 0 0 -0.16322 0 0 0 -1.45131 0 0.83697 -0.8825 0.22311 -3.93329
GLN_174 -8.25989 0.70719 6.0594 -0.27423 0.03916 0.20833 2.13835 -3.34377 -0.02167 -0.1459 -2.06438 -0.29292 0 0 0 0 0 -0.0001 0.01138 0 2.91133 -0.08883 0 -0.18838 -0.70079 0.25678 -3.04895
TRP_175 -13.6731 2.24765 3.92804 -0.96499 0.06475 0.33903 3.24287 -3.6654 -0.01298 -0.08363 -3.42359 -0.03793 0 0 0 0 0 0.10602 0.00378 0 1.39998 -0.35561 0 1.6906 -0.32448 0.74225 -8.7767
ASN_176 -6.7058 0.20156 5.83704 -0.29469 0.07826 0.48187 2.98793 -3.12013 -0.00269 -0.05383 -2.3158 -0.75605 0 0 0 -0.46287 0 -0.04167 0.00482 0 2.21405 -0.34881 0 -0.93687 0.00579 0.8962 -2.33171
ASP_177 -7.05433 0.51052 7.5104 -0.10938 0.00664 0.30134 2.9073 -3.33924 -0.02079 -0.10923 -2.21154 -0.70835 0 0 -0.72664 0 0 0.0421 0.02651 0 3.67555 0.10024 0 -2.3716 -0.03012 0.45132 -1.14929
PHE_178 -11.0463 1.50797 5.76831 -0.80268 0.06359 0.34647 3.52303 -3.88189 -0.02149 -0.13038 -3.10963 -0.31517 0 0 0 0 0 0.16151 0.18683 0 1.98643 -0.52056 0 1.0402 -0.2807 0.71981 -4.80461
GLN_179 -7.43052 0.8109 7.27222 -0.39932 0.04527 0.24189 3.36002 -3.32606 -0 -0 -2.29758 -0.07993 0 0 -0.98221 0 0 0.06203 0.02768 0 3.88655 0.04442 0 -0.18838 -0.16189 1.10307 1.98815
CYS_180 -7.51789 0.82419 4.88674 -0.05313 0.00102 0.01982 3.00414 -2.32103 -0.0273 -0.15003 -4.20116 0.02743 0 0 -0.96367 0 0 -0.0725 0.02675 0.42665 0 0.37221 0 3.6196 -0.06479 0.80719 -1.35574
GLU_181 -3.66348 0.18907 2.80882 -0.21847 0.04067 0.3352 0.69287 -1.42288 -0 -0 -1.33405 -0.58358 0 0 0 -0.42742 0 0.0205 0.00087 0 2.92406 -0.08862 0 -2.7348 -0.24741 0.54506 -3.16359
ASP_182 -4.93771 0.95416 5.34974 -0.10831 0.00734 0.31869 2.8555 -2.62265 -0.03231 -0.17383 -2.68478 -1.21828 0 0 -0.78175 0 0 0.09387 0.03406 0 2.32961 -0.1678 0 -2.3716 -0.19458 0.74996 -2.60064
VAL_183 -5.27423 0.85259 2.34901 -0.3253 0.34337 0.07211 0.96329 -1.70368 -0 -0 -1.78038 -0.26165 0 0 -0.78175 0 0 0.12357 0.00042 0.33658 0 -0.23637 0 1.9342 0.03743 1.06747 -2.28333
ASN_184 -6.82885 0.77918 5.78958 -0.15788 0.00548 0.20624 3.1296 -2.97877 -0 -0 -2.34514 -0.88234 0 0 -1.06182 -0.46287 0 0.01539 0.00621 0 1.89549 -0.19027 0 -0.93687 -0.03709 0.80005 -3.25468
ASN_185 -6.17799 0.28409 5.27475 -0.17969 0.00066 0.25087 3.05948 -2.706 -0 -0 -3.71172 -0.53188 0 0 -1.72033 0 0 0.03312 0.11036 0 3.65853 0.0819 0 -0.93687 0.07296 0.44716 -2.69062
PHE_186 -9.88755 1.14138 3.88656 -0.61005 0.05808 0.34257 3.35776 -3.08885 -0 -0 -2.61204 -0.08723 0 0 0 0 0 0.03087 0.08032 0 1.99946 -0.26852 0 1.0402 0.8042 0.58183 -3.23101
ILE_187 -6.04888 0.59862 3.43078 -0.57231 0.55689 0.13385 1.31964 -2.20133 -0.00556 -0.08588 -0.4784 -0.00147 0 0 0 0 0 0.00582 0.0018 2.01244 0 -0.59984 0 0.73287 0.45967 0.55651 -0.18479
CYS_188 -3.8247 0.38358 1.49923 -0.17245 0.05863 0.0813 0.25448 -0.84809 -0 -0 -0.28139 -1.08533 0 0 0 0 0 0.09241 0.00049 1.16091 0 -0.00894 0 3.6196 -0.41467 0.73897 1.25404
GLU_189 -3.43817 0.10801 4.16117 -0.31625 0.06697 0.41134 1.79371 -1.77842 -0.04626 -0.32691 -2.09943 -0.30809 0 0 -0.91857 0 0 -0.04634 0.03456 0 3.58054 0.22041 0 -2.7348 0.03671 0.58864 -1.01119
LYS_190 -3.39035 0.07456 3.87624 -0.44558 0.07059 0.30413 0.7016 -1.53841 -0.01014 -0.11248 -1.75163 -0.29717 0 0 0 0 0 -0.01781 0.02958 2.28 0 -0.02037 0 -1.5107 0.26703 0.15909 -1.33182
ASP_191 -4.34691 0.24571 7.92789 -0.23714 0.15792 0.7682 3.57195 -3.10427 -0.0505 -0.20809 -5.26317 -1.56075 0 0 -1.58297 -0.45997 0 -0.05351 0.00642 0 2.32397 -0.77565 0 -2.3716 -0.09031 0.27919 -4.82359
ARG_192 -2.2997 0.15057 3.10337 -0.76355 0.14962 0.52731 0.83792 -1.24547 -0.01696 -0.14385 -0.07807 0.3223 0 0 0 0 0 -0.09613 0.02564 1.84201 0 -0.11925 0 -1.2888 -0.4529 0.3486 0.80266
GLU_193 -2.72659 0.34717 3.69948 -0.222 0.03583 0.33807 0.85195 -1.4769 -0.02387 -0.16454 -2.02982 -0.53695 0 0 -0.56021 0 0 -0.05991 0.04442 0 2.91924 -0.03187 0 -2.7348 -0.51256 0.38093 -2.46294
THR_194 -3.14142 0.12237 4.54276 -0.17358 0.09362 0.06136 1.5594 -1.95086 -0.01294 -0.06923 -2.01712 -0.22788 0 0 0 -0.45997 0 -0.01794 0.051 0.11796 0 -0.07758 2.27396 -1.0874 -0.20783 0.43744 -0.18386
VAL_195 -1.82264 0.09102 0.93205 -0.27863 0.1787 0.05653 0.20206 -0.75 -0.00692 -0.02069 -0.00645 0.1567 0 0 0 0 0 -0.06277 0.0001 0.07649 0 -0.41942 0 1.9342 -0.23774 0.30631 0.32891
LEU_196 -6.34919 0.76512 2.77176 -0.58208 0.15905 0.15312 2.11435 -2.10924 -0.01747 -0.1502 -0.34766 0.2933 0 0 0 0 0 -0.06798 0.09981 0.41402 0 -0.16765 0 0.18072 -0.4914 0.32923 -3.00239
SER_197 -1.61793 0.07155 1.90413 -0.02878 4e-05 0.04574 0.77337 -0.96415 -0 -0 0.38327 -1.02916 0 0 0 0 0 -0.0479 0.00896 0.17134 0 -0.17966 0.60412 -0.77834 -0.57222 0.41143 -0.8442
SER_198 -3.78296 0.6607 3.90354 -0.02999 0.0143 0.028 2.16773 -1.84832 -0.00863 -0.09223 -1.34793 -0.14904 0 0 0 0 0 -0.06302 0.01861 0.61253 0 -0.20935 0.62439 -0.77834 -0.66184 0.37622 -0.56562
ALA_199 -2.64177 0.19631 1.98082 -0.02509 4e-05 0 1.02989 -1.30606 -0.01747 -0.1502 -0.94739 -0.22686 0 0 0 0 0 -0.05633 0 0 0 -0.07368 0 1.8394 -0.76999 0.25345 -0.91494
LEU:CtermProteinFull_200 -1.09545 0.05723 0.86665 -0.50604 0.17019 0.22853 0.29277 -0.49518 -0 -0 -0.168 0.24201 0 0 0 0 0 0 0.08174 0.87424 0 0 0 0.18072 -0.47348 0.2094 0.46533
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 701912 DOMAINID 692290 MODEL 3 target
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 104.595
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 14.009147
REMARK    SCORE        hbond_sc:         -20.038
REMARK    SCORE     cart_bonded:         138.489
REMARK    SCORE          fa_dun:         245.001
REMARK    SCORE             ref:           1.482
REMARK    SCORE     total_score:        -462.819
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -71.853
REMARK    SCORE            time:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE           omega:           0.818
REMARK    SCORE atom_pair_constraint:         -70.216
REMARK    SCORE fa_intra_sol_xover4:          39.050
REMARK    SCORE          fa_sol:         660.701
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     rama_prepro:          -6.070
REMARK    SCORE          fa_atr:       -1013.935
REMARK    SCORE     hbond_bb_sc:         -48.174
REMARK    SCORE     lk_ball_wtd:         -30.507
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -462.819
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:         -30.342
REMARK    SCORE         fa_elec:        -309.143
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:         111.797
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -61.598
REMARK    SCORE    fa_intra_rep:           1.719
ATOM      1  N   PRO A   1      -0.252   0.175   0.562  1.00 15.350          N  
ATOM      2  CA  PRO A   1       1.195   0.072   0.382  1.00 15.020          C  
ATOM      3  C   PRO A   1       1.844   1.450   0.374  1.00 14.520          C  
ATOM      4  O   PRO A   1       1.126   2.439   0.207  1.00 14.370          O  
ATOM      5  CB  PRO A   1       1.309  -0.607  -0.987  1.00 22.530          C  
ATOM      6  CG  PRO A   1       0.136  -0.068  -1.738  1.00 22.530          C  
ATOM      7  CD  PRO A   1      -0.975  -0.022  -0.702  1.00 22.530          C  
ATOM      8  HA  PRO A   1       1.582  -0.566   1.176  1.00 18.020          H  
ATOM      9 1HB  PRO A   1       2.269  -0.349  -1.462  1.00 27.040          H  
ATOM     10 2HB  PRO A   1       1.287  -1.703  -0.866  1.00 27.040          H  
ATOM     11 1HG  PRO A   1       0.375   0.928  -2.147  1.00 27.040          H  
ATOM     12 2HG  PRO A   1      -0.102  -0.716  -2.591  1.00 27.040          H  
ATOM     13 1HD  PRO A   1      -1.647   0.829  -0.883  1.00 27.040          H  
ATOM     14 2HD  PRO A   1      -1.521  -0.978  -0.669  1.00 27.040          H  
ATOM     15 1H   PRO A   1      -0.620   0.767   1.191  1.00 27.040          H  
ATOM     16 2H   PRO A   1      -0.415  -0.868   1.119  1.00 27.040          H  
ATOM     17  N   PRO A   2       3.165   1.551   0.606  1.00 14.410          N  
ATOM     18  CA  PRO A   2       3.953   2.762   0.527  1.00 14.150          C  
ATOM     19  C   PRO A   2       3.871   3.371  -0.862  1.00 13.810          C  
ATOM     20  O   PRO A   2       3.712   2.646  -1.848  1.00 13.890          O  
ATOM     21  CB  PRO A   2       5.370   2.276   0.825  1.00 21.230          C  
ATOM     22  CG  PRO A   2       5.197   1.012   1.610  1.00 21.230          C  
ATOM     23  CD  PRO A   2       3.950   0.366   1.055  1.00 21.230          C  
ATOM     24  HA  PRO A   2       3.605   3.473   1.300  1.00 16.980          H  
ATOM     25 1HB  PRO A   2       5.914   2.128  -0.121  1.00 25.470          H  
ATOM     26 2HB  PRO A   2       5.903   3.042   1.382  1.00 25.470          H  
ATOM     27 1HG  PRO A   2       6.092   0.378   1.526  1.00 25.470          H  
ATOM     28 2HG  PRO A   2       5.088   1.257   2.688  1.00 25.470          H  
ATOM     29 1HD  PRO A   2       4.181  -0.306   0.218  1.00 25.470          H  
ATOM     30 2HD  PRO A   2       3.483  -0.151   1.906  1.00 25.470          H  
ATOM     31  N   GLY A   3       4.013   4.685  -0.927  1.00 13.610          N  
ATOM     32  CA  GLY A   3       4.027   5.464  -2.161  1.00 13.440          C  
ATOM     33  C   GLY A   3       5.448   5.665  -2.684  1.00 12.770          C  
ATOM     34  O   GLY A   3       6.340   4.851  -2.443  1.00 12.770          O  
ATOM     35  H   GLY A   3       4.123   5.187  -0.057  1.00 16.330          H  
ATOM     36 1HA  GLY A   3       3.428   4.953  -2.915  1.00 16.130          H  
ATOM     37 2HA  GLY A   3       3.557   6.430  -1.984  1.00 16.130          H  
ATOM     38  N   PHE A   4       5.627   6.715  -3.486  1.00 12.380          N  
ATOM     39  CA  PHE A   4       6.912   7.039  -4.098  1.00 11.920          C  
ATOM     40  C   PHE A   4       8.002   7.143  -3.036  1.00 11.320          C  
ATOM     41  O   PHE A   4       7.796   7.759  -1.984  1.00 11.270          O  
ATOM     42  CB  PHE A   4       6.829   8.368  -4.838  1.00 16.870          C  
ATOM     43  CG  PHE A   4       8.077   8.694  -5.582  1.00 16.870          C  
ATOM     44  CD1 PHE A   4       8.286   8.179  -6.852  1.00 16.870          C  
ATOM     45  CD2 PHE A   4       9.061   9.486  -5.017  1.00 16.870          C  
ATOM     46  CE1 PHE A   4       9.444   8.455  -7.540  1.00 16.870          C  
ATOM     47  CE2 PHE A   4      10.220   9.759  -5.702  1.00 16.870          C  
ATOM     48  CZ  PHE A   4      10.412   9.245  -6.965  1.00 16.870          C  
ATOM     49  H   PHE A   4       4.832   7.303  -3.695  1.00 14.860          H  
ATOM     50  HA  PHE A   4       7.180   6.245  -4.797  1.00 14.300          H  
ATOM     51 1HB  PHE A   4       6.002   8.348  -5.543  1.00 20.250          H  
ATOM     52 2HB  PHE A   4       6.638   9.170  -4.123  1.00 20.250          H  
ATOM     53  HD1 PHE A   4       7.521   7.549  -7.308  1.00 20.250          H  
ATOM     54  HD2 PHE A   4       8.922   9.891  -4.006  1.00 20.250          H  
ATOM     55  HE1 PHE A   4       9.597   8.046  -8.540  1.00 20.250          H  
ATOM     56  HE2 PHE A   4      10.988  10.380  -5.239  1.00 20.250          H  
ATOM     57  HZ  PHE A   4      11.331   9.463  -7.506  1.00 20.250          H  
ATOM     58  N   GLN A   5       9.170   6.570  -3.323  1.00 11.080          N  
ATOM     59  CA  GLN A   5      10.266   6.555  -2.364  1.00 10.740          C  
ATOM     60  C   GLN A   5      10.548   7.897  -1.702  1.00 10.350          C  
ATOM     61  O   GLN A   5      10.786   8.912  -2.357  1.00 10.590          O  
ATOM     62  CB  GLN A   5      11.556   6.066  -3.024  1.00 15.170          C  
ATOM     63  CG  GLN A   5      12.721   5.932  -2.037  1.00 15.170          C  
ATOM     64  CD  GLN A   5      13.979   5.395  -2.652  1.00 15.170          C  
ATOM     65  OE1 GLN A   5      14.374   5.794  -3.755  1.00 15.170          O  
ATOM     66  NE2 GLN A   5      14.617   4.480  -1.940  1.00 15.170          N  
ATOM     67  H   GLN A   5       9.281   6.095  -4.208  1.00 13.300          H  
ATOM     68  HA  GLN A   5      10.010   5.852  -1.583  1.00 12.890          H  
ATOM     69 1HB  GLN A   5      11.387   5.094  -3.482  1.00 18.210          H  
ATOM     70 2HB  GLN A   5      11.849   6.761  -3.814  1.00 18.210          H  
ATOM     71 1HG  GLN A   5      12.962   6.911  -1.630  1.00 18.210          H  
ATOM     72 2HG  GLN A   5      12.426   5.257  -1.232  1.00 18.210          H  
ATOM     73 1HE2 GLN A   5      15.496   4.060  -2.279  1.00 18.210          H  
ATOM     74 2HE2 GLN A   5      14.243   4.174  -1.036  1.00 18.210          H  
ATOM     75  N   GLY A   6      10.615   7.855  -0.371  1.00  9.990          N  
ATOM     76  CA  GLY A   6      10.889   8.994   0.484  1.00  9.890          C  
ATOM     77  C   GLY A   6       9.674   9.301   1.350  1.00  9.850          C  
ATOM     78  O   GLY A   6       9.813   9.769   2.493  1.00  9.780          O  
ATOM     79  H   GLY A   6      10.402   6.979   0.104  1.00 11.990          H  
ATOM     80 1HA  GLY A   6      11.754   8.781   1.110  1.00 11.870          H  
ATOM     81 2HA  GLY A   6      11.133   9.860  -0.127  1.00 11.870          H  
ATOM     82  N   LEU A   7       8.489   8.913   0.869  1.00 10.160          N  
ATOM     83  CA  LEU A   7       7.269   9.121   1.629  1.00 10.420          C  
ATOM     84  C   LEU A   7       7.229   8.170   2.805  1.00 10.310          C  
ATOM     85  O   LEU A   7       7.872   7.119   2.796  1.00 10.280          O  
ATOM     86  CB  LEU A   7       6.021   8.920   0.761  1.00 14.480          C  
ATOM     87  CG  LEU A   7       5.796   9.912  -0.423  1.00 14.480          C  
ATOM     88  CD1 LEU A   7       4.596   9.459  -1.189  1.00 14.480          C  
ATOM     89  CD2 LEU A   7       5.585  11.335   0.087  1.00 14.480          C  
ATOM     90  H   LEU A   7       8.424   8.505  -0.076  1.00 12.190          H  
ATOM     91  HA  LEU A   7       7.277  10.130   2.024  1.00 12.500          H  
ATOM     92 1HB  LEU A   7       6.086   7.922   0.323  1.00 17.380          H  
ATOM     93 2HB  LEU A   7       5.142   8.950   1.401  1.00 17.380          H  
ATOM     94  HG  LEU A   7       6.659   9.886  -1.094  1.00 17.380          H  
ATOM     95 1HD1 LEU A   7       4.430  10.126  -2.036  1.00 17.380          H  
ATOM     96 2HD1 LEU A   7       4.777   8.461  -1.545  1.00 17.380          H  
ATOM     97 3HD1 LEU A   7       3.721   9.467  -0.544  1.00 17.380          H  
ATOM     98 1HD2 LEU A   7       5.416  12.002  -0.760  1.00 17.380          H  
ATOM     99 2HD2 LEU A   7       4.724  11.356   0.744  1.00 17.380          H  
ATOM    100 3HD2 LEU A   7       6.466  11.655   0.609  1.00 17.380          H  
ATOM    101  N   GLN A   8       6.512   8.556   3.841  1.00 10.500          N  
ATOM    102  CA  GLN A   8       6.407   7.737   5.033  1.00 10.700          C  
ATOM    103  C   GLN A   8       5.945   6.343   4.645  1.00 11.200          C  
ATOM    104  O   GLN A   8       4.950   6.201   3.931  1.00 11.720          O  
ATOM    105  CB  GLN A   8       5.428   8.381   6.009  1.00 14.900          C  
ATOM    106  CG  GLN A   8       5.374   7.763   7.376  1.00 14.900          C  
ATOM    107  CD  GLN A   8       6.667   8.030   8.124  1.00 14.900          C  
ATOM    108  OE1 GLN A   8       7.205   9.134   7.992  1.00 14.900          O  
ATOM    109  NE2 GLN A   8       7.180   7.081   8.889  1.00 14.900          N  
ATOM    110  H   GLN A   8       6.015   9.429   3.797  1.00 12.600          H  
ATOM    111  HA  GLN A   8       7.392   7.655   5.498  1.00 12.840          H  
ATOM    112 1HB  GLN A   8       5.671   9.433   6.120  1.00 17.880          H  
ATOM    113 2HB  GLN A   8       4.426   8.312   5.590  1.00 17.880          H  
ATOM    114 1HG  GLN A   8       4.551   8.212   7.921  1.00 17.880          H  
ATOM    115 2HG  GLN A   8       5.234   6.685   7.296  1.00 17.880          H  
ATOM    116 1HE2 GLN A   8       8.041   7.240   9.368  1.00 17.880          H  
ATOM    117 2HE2 GLN A   8       6.732   6.178   9.031  1.00 17.880          H  
ATOM    118  N   GLY A   9       6.671   5.330   5.118  1.00 11.270          N  
ATOM    119  CA  GLY A   9       6.378   3.934   4.836  1.00 11.960          C  
ATOM    120  C   GLY A   9       7.337   3.336   3.814  1.00 12.400          C  
ATOM    121  O   GLY A   9       7.498   2.113   3.713  1.00 12.860          O  
ATOM    122  H   GLY A   9       7.492   5.525   5.702  1.00 13.520          H  
ATOM    123 1HA  GLY A   9       6.421   3.391   5.762  1.00 14.350          H  
ATOM    124 2HA  GLY A   9       5.358   3.841   4.467  1.00 14.350          H  
ATOM    125  N   THR A  10       8.004   4.193   3.065  1.00 12.460          N  
ATOM    126  CA  THR A  10       8.957   3.742   2.071  1.00 13.100          C  
ATOM    127  C   THR A  10      10.292   3.553   2.748  1.00 13.430          C  
ATOM    128  O   THR A  10      10.485   3.999   3.875  1.00 13.280          O  
ATOM    129  CB  THR A  10       9.129   4.757   0.936  1.00 18.080          C  
ATOM    130  OG1 THR A  10       9.743   5.939   1.449  1.00 18.080          O  
ATOM    131  CG2 THR A  10       7.790   5.124   0.307  1.00 18.080          C  
ATOM    132  H   THR A  10       7.852   5.197   3.184  1.00 14.950          H  
ATOM    133  HA  THR A  10       8.632   2.786   1.661  1.00 15.720          H  
ATOM    134  HB  THR A  10       9.775   4.330   0.175  1.00 21.700          H  
ATOM    135  HG1 THR A  10       9.192   6.300   2.185  1.00 21.700          H  
ATOM    136 1HG2 THR A  10       7.937   5.836  -0.474  1.00 21.700          H  
ATOM    137 2HG2 THR A  10       7.333   4.235  -0.106  1.00 21.700          H  
ATOM    138 3HG2 THR A  10       7.127   5.552   1.047  1.00 21.700          H  
ATOM    139  N   VAL A  11      11.226   2.936   2.042  1.00 14.040          N  
ATOM    140  CA  VAL A  11      12.575   2.794   2.555  1.00 14.580          C  
ATOM    141  C   VAL A  11      13.491   3.653   1.706  1.00 14.820          C  
ATOM    142  O   VAL A  11      13.486   3.525   0.480  1.00 15.200          O  
ATOM    143  CB  VAL A  11      13.016   1.304   2.527  1.00 20.200          C  
ATOM    144  CG1 VAL A  11      12.891   0.675   1.130  1.00 20.200          C  
ATOM    145  CG2 VAL A  11      14.461   1.200   3.007  1.00 20.200          C  
ATOM    146  H   VAL A  11      10.996   2.583   1.129  1.00 16.850          H  
ATOM    147  HA  VAL A  11      12.610   3.147   3.588  1.00 17.500          H  
ATOM    148  HB  VAL A  11      12.362   0.752   3.180  1.00 24.240          H  
ATOM    149 1HG1 VAL A  11      13.190  -0.368   1.182  1.00 24.240          H  
ATOM    150 2HG1 VAL A  11      11.864   0.731   0.794  1.00 24.240          H  
ATOM    151 3HG1 VAL A  11      13.533   1.176   0.417  1.00 24.240          H  
ATOM    152 1HG2 VAL A  11      14.778   0.171   3.029  1.00 24.240          H  
ATOM    153 2HG2 VAL A  11      15.121   1.751   2.343  1.00 24.240          H  
ATOM    154 3HG2 VAL A  11      14.517   1.611   3.991  1.00 24.240          H  
ATOM    155  N   GLY A  12      14.270   4.507   2.360  1.00 14.780          N  
ATOM    156  CA  GLY A  12      15.188   5.398   1.664  1.00 15.190          C  
ATOM    157  C   GLY A  12      16.504   4.728   1.307  1.00 16.150          C  
ATOM    158  O   GLY A  12      16.689   3.529   1.512  1.00 16.690          O  
ATOM    159  H   GLY A  12      14.149   4.572   3.375  1.00 17.740          H  
ATOM    160 1HA  GLY A  12      14.713   5.780   0.761  1.00 18.230          H  
ATOM    161 2HA  GLY A  12      15.394   6.259   2.297  1.00 18.230          H  
ATOM    162  N   GLU A  13      17.415   5.517   0.755  1.00 16.460          N  
ATOM    163  CA  GLU A  13      18.715   5.024   0.339  1.00 17.370          C  
ATOM    164  C   GLU A  13      19.763   5.381   1.379  1.00 17.550          C  
ATOM    165  O   GLU A  13      19.553   6.331   2.126  1.00 17.490          O  
ATOM    166  CB  GLU A  13      19.114   5.649  -1.002  1.00 23.950          C  
ATOM    167  CG  GLU A  13      18.197   5.317  -2.139  1.00 23.950          C  
ATOM    168  CD  GLU A  13      18.269   3.875  -2.519  1.00 23.950          C  
ATOM    169  OE1 GLU A  13      19.357   3.358  -2.624  1.00 23.950          O  
ATOM    170  OE2 GLU A  13      17.230   3.278  -2.665  1.00 23.950          O  
ATOM    171  H   GLU A  13      17.199   6.493   0.615  1.00 19.750          H  
ATOM    172  HA  GLU A  13      18.628   3.951   0.214  1.00 20.840          H  
ATOM    173 1HB  GLU A  13      19.130   6.733  -0.898  1.00 28.740          H  
ATOM    174 2HB  GLU A  13      20.121   5.342  -1.274  1.00 28.740          H  
ATOM    175 1HG  GLU A  13      17.180   5.564  -1.856  1.00 28.740          H  
ATOM    176 2HG  GLU A  13      18.464   5.931  -2.997  1.00 28.740          H  
ATOM    177  N   PRO A  14      20.880   4.647   1.468  1.00 17.870          N  
ATOM    178  CA  PRO A  14      22.041   4.988   2.267  1.00 18.240          C  
ATOM    179  C   PRO A  14      22.532   6.360   1.839  1.00 18.160          C  
ATOM    180  O   PRO A  14      22.489   6.677   0.651  1.00 18.540          O  
ATOM    181  CB  PRO A  14      23.039   3.884   1.890  1.00 27.360          C  
ATOM    182  CG  PRO A  14      22.170   2.709   1.479  1.00 27.360          C  
ATOM    183  CD  PRO A  14      20.970   3.327   0.797  1.00 27.360          C  
ATOM    184  HA  PRO A  14      21.794   4.976   3.331  1.00 21.890          H  
ATOM    185 1HB  PRO A  14      23.696   4.235   1.081  1.00 32.830          H  
ATOM    186 2HB  PRO A  14      23.685   3.654   2.748  1.00 32.830          H  
ATOM    187 1HG  PRO A  14      22.734   2.038   0.811  1.00 32.830          H  
ATOM    188 2HG  PRO A  14      21.888   2.113   2.358  1.00 32.830          H  
ATOM    189 1HD  PRO A  14      21.128   3.434  -0.290  1.00 32.830          H  
ATOM    190 2HD  PRO A  14      20.104   2.693   1.040  1.00 32.830          H  
ATOM    191  N   GLY A  15      23.008   7.169   2.781  1.00 17.780          N  
ATOM    192  CA  GLY A  15      23.476   8.495   2.406  1.00 17.820          C  
ATOM    193  C   GLY A  15      23.937   9.345   3.584  1.00 16.980          C  
ATOM    194  O   GLY A  15      24.041   8.874   4.716  1.00 17.080          O  
ATOM    195  H   GLY A  15      23.033   6.875   3.746  1.00 21.340          H  
ATOM    196 1HA  GLY A  15      24.296   8.392   1.696  1.00 21.380          H  
ATOM    197 2HA  GLY A  15      22.679   9.016   1.878  1.00 21.380          H  
ATOM    198  N   VAL A  16      24.227  10.601   3.270  1.00 16.270          N  
ATOM    199  CA  VAL A  16      24.718  11.610   4.195  1.00 15.560          C  
ATOM    200  C   VAL A  16      23.589  12.056   5.131  1.00 14.770          C  
ATOM    201  O   VAL A  16      22.480  12.276   4.648  1.00 14.680          O  
ATOM    202  CB  VAL A  16      25.247  12.818   3.388  1.00 22.070          C  
ATOM    203  CG1 VAL A  16      25.659  13.973   4.302  1.00 22.070          C  
ATOM    204  CG2 VAL A  16      26.440  12.365   2.558  1.00 22.070          C  
ATOM    205  H   VAL A  16      24.084  10.870   2.306  1.00 19.520          H  
ATOM    206  HA  VAL A  16      25.550  11.180   4.735  1.00 18.670          H  
ATOM    207  HB  VAL A  16      24.455  13.183   2.734  1.00 26.480          H  
ATOM    208 1HG1 VAL A  16      26.016  14.800   3.691  1.00 26.480          H  
ATOM    209 2HG1 VAL A  16      24.806  14.315   4.891  1.00 26.480          H  
ATOM    210 3HG1 VAL A  16      26.454  13.654   4.964  1.00 26.480          H  
ATOM    211 1HG2 VAL A  16      26.814  13.203   1.969  1.00 26.480          H  
ATOM    212 2HG2 VAL A  16      27.225  12.009   3.223  1.00 26.480          H  
ATOM    213 3HG2 VAL A  16      26.146  11.560   1.889  1.00 26.480          H  
ATOM    214  N   PRO A  17      23.813  12.160   6.458  1.00 14.360          N  
ATOM    215  CA  PRO A  17      22.833  12.604   7.430  1.00 13.730          C  
ATOM    216  C   PRO A  17      22.237  13.953   7.066  1.00 13.140          C  
ATOM    217  O   PRO A  17      22.945  14.849   6.607  1.00 13.470          O  
ATOM    218  CB  PRO A  17      23.678  12.739   8.705  1.00 20.590          C  
ATOM    219  CG  PRO A  17      24.786  11.748   8.544  1.00 20.590          C  
ATOM    220  CD  PRO A  17      25.114  11.759   7.062  1.00 20.590          C  
ATOM    221  HA  PRO A  17      22.051  11.852   7.527  1.00 16.480          H  
ATOM    222 1HB  PRO A  17      24.032  13.776   8.805  1.00 24.710          H  
ATOM    223 2HB  PRO A  17      23.062  12.538   9.578  1.00 24.710          H  
ATOM    224 1HG  PRO A  17      25.647  12.050   9.162  1.00 24.710          H  
ATOM    225 2HG  PRO A  17      24.471  10.778   8.919  1.00 24.710          H  
ATOM    226 1HD  PRO A  17      25.901  12.486   6.851  1.00 24.710          H  
ATOM    227 2HD  PRO A  17      25.391  10.728   6.786  1.00 24.710          H  
ATOM    228  N   GLY A  18      20.936  14.078   7.271  1.00 12.440          N  
ATOM    229  CA  GLY A  18      20.194  15.288   7.000  1.00 12.000          C  
ATOM    230  C   GLY A  18      20.134  16.091   8.288  1.00 11.460          C  
ATOM    231  O   GLY A  18      20.842  15.763   9.250  1.00 11.320          O  
ATOM    232  H   GLY A  18      20.435  13.281   7.666  1.00 14.930          H  
ATOM    233 1HA  GLY A  18      20.695  15.857   6.215  1.00 14.400          H  
ATOM    234 2HA  GLY A  18      19.197  15.024   6.650  1.00 14.400          H  
ATOM    235  N   PRO A  19      19.224  17.081   8.381  1.00 11.350          N  
ATOM    236  CA  PRO A  19      19.022  17.970   9.518  1.00 11.060          C  
ATOM    237  C   PRO A  19      18.727  17.172  10.788  1.00 10.410          C  
ATOM    238  O   PRO A  19      18.875  17.685  11.896  1.00 10.380          O  
ATOM    239  CB  PRO A  19      17.805  18.799   9.085  1.00 16.590          C  
ATOM    240  CG  PRO A  19      17.833  18.763   7.577  1.00 16.590          C  
ATOM    241  CD  PRO A  19      18.341  17.380   7.227  1.00 16.590          C  
ATOM    242  HA  PRO A  19      19.912  18.602   9.651  1.00 13.270          H  
ATOM    243 1HB  PRO A  19      16.883  18.360   9.502  1.00 19.910          H  
ATOM    244 2HB  PRO A  19      17.883  19.818   9.491  1.00 19.910          H  
ATOM    245 1HG  PRO A  19      16.819  18.946   7.197  1.00 19.910          H  
ATOM    246 2HG  PRO A  19      18.470  19.572   7.188  1.00 19.910          H  
ATOM    247 1HD  PRO A  19      17.496  16.672   7.177  1.00 19.910          H  
ATOM    248 2HD  PRO A  19      18.905  17.433   6.286  1.00 19.910          H  
ATOM    249  N   ARG A  20      18.270  15.928  10.619  1.00 10.080          N  
ATOM    250  CA  ARG A  20      17.981  15.067  11.736  1.00  9.650          C  
ATOM    251  C   ARG A  20      18.554  13.660  11.573  1.00  9.480          C  
ATOM    252  O   ARG A  20      17.931  12.705  12.023  1.00  9.970          O  
ATOM    253  CB  ARG A  20      16.480  14.916  11.876  1.00 13.680          C  
ATOM    254  CG  ARG A  20      15.719  16.128  12.231  1.00 13.680          C  
ATOM    255  CD  ARG A  20      14.294  15.838  12.169  1.00 13.680          C  
ATOM    256  NE  ARG A  20      13.516  16.898  12.691  1.00 13.680          N  
ATOM    257  CZ  ARG A  20      12.181  16.911  12.753  1.00 13.680          C  
ATOM    258  NH1 ARG A  20      11.466  15.906  12.260  1.00 13.680          N  
ATOM    259  NH2 ARG A  20      11.605  17.944  13.330  1.00 13.680          N  
ATOM    260  H   ARG A  20      18.148  15.557   9.690  1.00 12.100          H  
ATOM    261  HA  ARG A  20      18.398  15.513  12.638  1.00 11.580          H  
ATOM    262 1HB  ARG A  20      16.069  14.573  10.935  1.00 16.420          H  
ATOM    263 2HB  ARG A  20      16.251  14.158  12.626  1.00 16.420          H  
ATOM    264 1HG  ARG A  20      15.977  16.454  13.236  1.00 16.420          H  
ATOM    265 2HG  ARG A  20      15.929  16.924  11.521  1.00 16.420          H  
ATOM    266 1HD  ARG A  20      14.023  15.709  11.117  1.00 16.420          H  
ATOM    267 2HD  ARG A  20      14.068  14.925  12.724  1.00 16.420          H  
ATOM    268  HE  ARG A  20      14.009  17.686  13.082  1.00 16.420          H  
ATOM    269 1HH1 ARG A  20      11.938  15.103  11.798  1.00 16.420          H  
ATOM    270 2HH1 ARG A  20      10.429  15.961  12.285  1.00 16.420          H  
ATOM    271 1HH2 ARG A  20      12.161  18.690  13.705  1.00 16.420          H  
ATOM    272 2HH2 ARG A  20      10.598  17.950  13.476  1.00 16.420          H  
ATOM    273  N   GLY A  21      19.785  13.517  11.087  1.00  9.020          N  
ATOM    274  CA  GLY A  21      20.373  12.175  11.026  1.00  9.120          C  
ATOM    275  C   GLY A  21      20.234  11.407   9.705  1.00  9.090          C  
ATOM    276  O   GLY A  21      19.798  11.919   8.671  1.00  8.950          O  
ATOM    277  H   GLY A  21      20.297  14.322  10.708  1.00 10.820          H  
ATOM    278 1HA  GLY A  21      21.428  12.255  11.276  1.00 10.940          H  
ATOM    279 2HA  GLY A  21      19.936  11.573  11.819  1.00 10.940          H  
ATOM    280  N   LEU A  22      20.675  10.157   9.747  1.00  9.490          N  
ATOM    281  CA  LEU A  22      20.756   9.278   8.588  1.00  9.800          C  
ATOM    282  C   LEU A  22      19.416   8.968   7.924  1.00  9.480          C  
ATOM    283  O   LEU A  22      18.413   8.809   8.610  1.00  9.350          O  
ATOM    284  CB  LEU A  22      21.412   7.966   9.022  1.00 13.600          C  
ATOM    285  CG  LEU A  22      22.901   8.050   9.385  1.00 13.600          C  
ATOM    286  CD1 LEU A  22      23.328   6.771  10.071  1.00 13.600          C  
ATOM    287  CD2 LEU A  22      23.731   8.222   8.088  1.00 13.600          C  
ATOM    288  H   LEU A  22      20.990   9.801  10.640  1.00 11.390          H  
ATOM    289  HA  LEU A  22      21.407   9.762   7.899  1.00 11.760          H  
ATOM    290 1HB  LEU A  22      20.878   7.584   9.885  1.00 16.320          H  
ATOM    291 2HB  LEU A  22      21.305   7.248   8.215  1.00 16.320          H  
ATOM    292  HG  LEU A  22      23.073   8.890  10.055  1.00 16.320          H  
ATOM    293 1HD1 LEU A  22      24.386   6.831  10.325  1.00 16.320          H  
ATOM    294 2HD1 LEU A  22      22.745   6.630  10.983  1.00 16.320          H  
ATOM    295 3HD1 LEU A  22      23.174   5.935   9.407  1.00 16.320          H  
ATOM    296 1HD2 LEU A  22      24.791   8.267   8.343  1.00 16.320          H  
ATOM    297 2HD2 LEU A  22      23.559   7.372   7.429  1.00 16.320          H  
ATOM    298 3HD2 LEU A  22      23.464   9.125   7.555  1.00 16.320          H  
ATOM    299  N   PRO A  23      19.361   8.874   6.587  1.00  9.610          N  
ATOM    300  CA  PRO A  23      18.173   8.536   5.835  1.00  9.720          C  
ATOM    301  C   PRO A  23      17.611   7.254   6.389  1.00 10.180          C  
ATOM    302  O   PRO A  23      18.368   6.370   6.772  1.00 10.700          O  
ATOM    303  CB  PRO A  23      18.727   8.334   4.424  1.00 14.580          C  
ATOM    304  CG  PRO A  23      19.942   9.226   4.357  1.00 14.580          C  
ATOM    305  CD  PRO A  23      20.559   9.154   5.730  1.00 14.580          C  
ATOM    306  HA  PRO A  23      17.439   9.347   5.866  1.00 11.660          H  
ATOM    307 1HB  PRO A  23      18.968   7.281   4.277  1.00 17.500          H  
ATOM    308 2HB  PRO A  23      17.965   8.590   3.678  1.00 17.500          H  
ATOM    309 1HG  PRO A  23      20.617   8.860   3.567  1.00 17.500          H  
ATOM    310 2HG  PRO A  23      19.660  10.253   4.078  1.00 17.500          H  
ATOM    311 1HD  PRO A  23      21.309   8.352   5.799  1.00 17.500          H  
ATOM    312 2HD  PRO A  23      20.981  10.156   5.906  1.00 17.500          H  
ATOM    313  N   GLY A  24      16.300   7.159   6.495  1.00 10.210          N  
ATOM    314  CA  GLY A  24      15.704   5.946   7.037  1.00 10.870          C  
ATOM    315  C   GLY A  24      15.534   5.907   8.556  1.00 10.910          C  
ATOM    316  O   GLY A  24      14.881   4.984   9.050  1.00 11.170          O  
ATOM    317  H   GLY A  24      15.689   7.911   6.150  1.00 12.250          H  
ATOM    318 1HA  GLY A  24      14.732   5.822   6.592  1.00 13.040          H  
ATOM    319 2HA  GLY A  24      16.294   5.091   6.723  1.00 13.040          H  
ATOM    320  N   LEU A  25      16.133   6.875   9.277  1.00 10.890          N  
ATOM    321  CA  LEU A  25      16.104   7.007  10.739  1.00 11.200          C  
ATOM    322  C   LEU A  25      14.785   7.735  11.116  1.00 11.260          C  
ATOM    323  O   LEU A  25      14.277   8.486  10.289  1.00 11.290          O  
ATOM    324  CB  LEU A  25      17.373   7.813  11.143  1.00 15.560          C  
ATOM    325  CG  LEU A  25      17.853   7.954  12.611  1.00 15.560          C  
ATOM    326  CD1 LEU A  25      19.364   8.111  12.597  1.00 15.560          C  
ATOM    327  CD2 LEU A  25      17.247   9.186  13.256  1.00 15.560          C  
ATOM    328  H   LEU A  25      16.695   7.576   8.778  1.00 13.070          H  
ATOM    329  HA  LEU A  25      16.151   6.010  11.169  1.00 13.440          H  
ATOM    330 1HB  LEU A  25      18.194   7.430  10.592  1.00 18.670          H  
ATOM    331 2HB  LEU A  25      17.216   8.827  10.794  1.00 18.670          H  
ATOM    332  HG  LEU A  25      17.617   7.063  13.170  1.00 18.670          H  
ATOM    333 1HD1 LEU A  25      19.729   8.208  13.617  1.00 18.670          H  
ATOM    334 2HD1 LEU A  25      19.820   7.235  12.136  1.00 18.670          H  
ATOM    335 3HD1 LEU A  25      19.621   8.994  12.034  1.00 18.670          H  
ATOM    336 1HD2 LEU A  25      17.617   9.286  14.275  1.00 18.670          H  
ATOM    337 2HD2 LEU A  25      17.516  10.081  12.683  1.00 18.670          H  
ATOM    338 3HD2 LEU A  25      16.191   9.099  13.284  1.00 18.670          H  
ATOM    339  N   PRO A  26      14.164   7.507  12.289  1.00 11.470          N  
ATOM    340  CA  PRO A  26      12.950   8.189  12.720  1.00 11.770          C  
ATOM    341  C   PRO A  26      13.115   9.695  12.623  1.00 11.990          C  
ATOM    342  O   PRO A  26      14.158  10.224  12.982  1.00 12.300          O  
ATOM    343  CB  PRO A  26      12.845   7.737  14.180  1.00 17.660          C  
ATOM    344  CG  PRO A  26      13.512   6.382  14.213  1.00 17.660          C  
ATOM    345  CD  PRO A  26      14.657   6.485  13.244  1.00 17.660          C  
ATOM    346  HA  PRO A  26      12.094   7.861  12.127  1.00 14.120          H  
ATOM    347 1HB  PRO A  26      13.325   8.471  14.841  1.00 21.190          H  
ATOM    348 2HB  PRO A  26      11.797   7.669  14.473  1.00 21.190          H  
ATOM    349 1HG  PRO A  26      13.862   6.169  15.235  1.00 21.190          H  
ATOM    350 2HG  PRO A  26      12.811   5.596  13.965  1.00 21.190          H  
ATOM    351 1HD  PRO A  26      15.531   6.817  13.773  1.00 21.190          H  
ATOM    352 2HD  PRO A  26      14.789   5.505  12.761  1.00 21.190          H  
ATOM    353  N   GLY A  27      12.092  10.399  12.147  1.00 12.040          N  
ATOM    354  CA  GLY A  27      12.176  11.849  11.999  1.00 12.480          C  
ATOM    355  C   GLY A  27      12.906  12.311  10.737  1.00 12.510          C  
ATOM    356  O   GLY A  27      13.031  13.516  10.535  1.00 12.990          O  
ATOM    357  H   GLY A  27      11.197   9.965  11.906  1.00 14.450          H  
ATOM    358 1HA  GLY A  27      11.162  12.260  12.008  1.00 14.980          H  
ATOM    359 2HA  GLY A  27      12.684  12.268  12.863  1.00 14.980          H  
ATOM    360  N   VAL A  28      13.358  11.366   9.892  1.00 12.190          N  
ATOM    361  CA  VAL A  28      14.105  11.638   8.658  1.00 12.440          C  
ATOM    362  C   VAL A  28      13.333  11.000   7.471  1.00 12.460          C  
ATOM    363  O   VAL A  28      12.654   9.997   7.672  1.00 12.040          O  
ATOM    364  CB  VAL A  28      15.535  11.027   8.763  1.00 17.320          C  
ATOM    365  CG1 VAL A  28      16.376  11.330   7.556  1.00 17.320          C  
ATOM    366  CG2 VAL A  28      16.205  11.528   9.971  1.00 17.320          C  
ATOM    367  H   VAL A  28      13.247  10.380  10.157  1.00 14.630          H  
ATOM    368  HA  VAL A  28      14.190  12.712   8.547  1.00 14.930          H  
ATOM    369  HB  VAL A  28      15.456   9.949   8.820  1.00 20.780          H  
ATOM    370 1HG1 VAL A  28      17.346  10.880   7.690  1.00 20.780          H  
ATOM    371 2HG1 VAL A  28      15.915  10.920   6.666  1.00 20.780          H  
ATOM    372 3HG1 VAL A  28      16.500  12.404   7.462  1.00 20.780          H  
ATOM    373 1HG2 VAL A  28      17.195  11.082  10.042  1.00 20.780          H  
ATOM    374 2HG2 VAL A  28      16.295  12.592   9.897  1.00 20.780          H  
ATOM    375 3HG2 VAL A  28      15.638  11.269  10.862  1.00 20.780          H  
ATOM    376  N   PRO A  29      13.312  11.585   6.248  1.00 13.120          N  
ATOM    377  CA  PRO A  29      12.650  11.014   5.080  1.00 13.420          C  
ATOM    378  C   PRO A  29      13.161   9.598   4.769  1.00 13.240          C  
ATOM    379  O   PRO A  29      14.304   9.242   5.104  1.00 13.300          O  
ATOM    380  CB  PRO A  29      13.009  12.003   3.962  1.00 20.130          C  
ATOM    381  CG  PRO A  29      13.271  13.321   4.673  1.00 20.130          C  
ATOM    382  CD  PRO A  29      13.924  12.932   5.980  1.00 20.130          C  
ATOM    383  HA  PRO A  29      11.561  11.001   5.254  1.00 16.100          H  
ATOM    384 1HB  PRO A  29      13.886  11.636   3.408  1.00 24.160          H  
ATOM    385 2HB  PRO A  29      12.178  12.063   3.239  1.00 24.160          H  
ATOM    386 1HG  PRO A  29      13.930  13.955   4.060  1.00 24.160          H  
ATOM    387 2HG  PRO A  29      12.335  13.877   4.795  1.00 24.160          H  
ATOM    388 1HD  PRO A  29      14.989  12.870   5.808  1.00 24.160          H  
ATOM    389 2HD  PRO A  29      13.677  13.673   6.728  1.00 24.160          H  
ATOM    390  N   GLY A  30      12.263   8.779   4.195  1.00 13.190          N  
ATOM    391  CA  GLY A  30      12.553   7.386   3.823  1.00 13.230          C  
ATOM    392  C   GLY A  30      12.452   6.406   5.000  1.00 12.910          C  
ATOM    393  O   GLY A  30      13.128   5.365   5.005  1.00 13.120          O  
ATOM    394  H   GLY A  30      11.351   9.165   3.925  1.00 15.830          H  
ATOM    395 1HA  GLY A  30      11.856   7.072   3.043  1.00 15.880          H  
ATOM    396 2HA  GLY A  30      13.547   7.334   3.392  1.00 15.880          H  
ATOM    397  N   MET A  31      11.645   6.769   6.004  1.00 12.590          N  
ATOM    398  CA  MET A  31      11.400   5.994   7.217  1.00 12.480          C  
ATOM    399  C   MET A  31      10.131   5.121   7.156  1.00 12.500          C  
ATOM    400  O   MET A  31       9.068   5.667   6.838  1.00 12.630          O  
ATOM    401  CB  MET A  31      11.256   7.006   8.363  1.00 17.520          C  
ATOM    402  CG  MET A  31      10.820   6.485   9.742  1.00 17.520          C  
ATOM    403  SD  MET A  31      11.948   5.412  10.570  1.00 17.520          S  
ATOM    404  CE  MET A  31      10.918   5.040  11.998  1.00 17.520          C  
ATOM    405  H   MET A  31      11.135   7.638   5.911  1.00 15.110          H  
ATOM    406  HA  MET A  31      12.284   5.396   7.387  1.00 14.980          H  
ATOM    407 1HB  MET A  31      12.222   7.503   8.513  1.00 21.020          H  
ATOM    408 2HB  MET A  31      10.551   7.787   8.069  1.00 21.020          H  
ATOM    409 1HG  MET A  31      10.629   7.340  10.386  1.00 21.020          H  
ATOM    410 2HG  MET A  31       9.872   5.951   9.643  1.00 21.020          H  
ATOM    411 1HE  MET A  31      11.435   4.342  12.646  1.00 21.020          H  
ATOM    412 2HE  MET A  31      10.699   5.957  12.542  1.00 21.020          H  
ATOM    413 3HE  MET A  31       9.982   4.601  11.685  1.00 21.020          H  
ATOM    414  N   PRO A  32      10.206   3.790   7.413  1.00 12.550          N  
ATOM    415  CA  PRO A  32       9.099   2.851   7.536  1.00 12.790          C  
ATOM    416  C   PRO A  32       8.546   3.007   8.924  1.00 13.110          C  
ATOM    417  O   PRO A  32       9.299   3.403   9.803  1.00 13.240          O  
ATOM    418  CB  PRO A  32       9.753   1.493   7.394  1.00 19.180          C  
ATOM    419  CG  PRO A  32      11.099   1.700   8.024  1.00 19.180          C  
ATOM    420  CD  PRO A  32      11.516   3.124   7.594  1.00 19.180          C  
ATOM    421  HA  PRO A  32       8.347   3.041   6.765  1.00 15.350          H  
ATOM    422 1HB  PRO A  32       9.140   0.728   7.893  1.00 23.020          H  
ATOM    423 2HB  PRO A  32       9.815   1.222   6.325  1.00 23.020          H  
ATOM    424 1HG  PRO A  32      11.021   1.615   9.120  1.00 23.020          H  
ATOM    425 2HG  PRO A  32      11.769   0.920   7.721  1.00 23.020          H  
ATOM    426 1HD  PRO A  32      12.090   3.550   8.413  1.00 23.020          H  
ATOM    427 2HD  PRO A  32      12.074   3.108   6.635  1.00 23.020          H  
ATOM    428  N   GLY A  33       7.338   2.571   9.196  1.00 13.440          N  
ATOM    429  CA  GLY A  33       6.941   2.570  10.586  1.00 13.980          C  
ATOM    430  C   GLY A  33       6.616   3.985  11.033  1.00 14.020          C  
ATOM    431  O   GLY A  33       6.393   4.855  10.189  1.00 13.780          O  
ATOM    432  H   GLY A  33       6.710   2.231   8.463  1.00 16.130          H  
ATOM    433 1HA  GLY A  33       6.070   1.926  10.713  1.00 16.780          H  
ATOM    434 2HA  GLY A  33       7.756   2.152  11.175  1.00 16.780          H  
ATOM    435  N   PRO A  34       6.547   4.224  12.352  1.00 14.540          N  
ATOM    436  CA  PRO A  34       6.167   5.467  12.999  1.00 14.870          C  
ATOM    437  C   PRO A  34       7.000   6.647  12.535  1.00 14.590          C  
ATOM    438  O   PRO A  34       8.214   6.533  12.436  1.00 14.800          O  
ATOM    439  CB  PRO A  34       6.463   5.170  14.473  1.00 22.300          C  
ATOM    440  CG  PRO A  34       6.318   3.682  14.593  1.00 22.300          C  
ATOM    441  CD  PRO A  34       6.877   3.139  13.302  1.00 22.300          C  
ATOM    442  HA  PRO A  34       5.108   5.635  12.856  1.00 17.840          H  
ATOM    443 1HB  PRO A  34       7.468   5.525  14.733  1.00 26.770          H  
ATOM    444 2HB  PRO A  34       5.752   5.716  15.116  1.00 26.770          H  
ATOM    445 1HG  PRO A  34       6.852   3.314  15.485  1.00 26.770          H  
ATOM    446 2HG  PRO A  34       5.258   3.428  14.737  1.00 26.770          H  
ATOM    447 1HD  PRO A  34       7.971   3.013  13.378  1.00 26.770          H  
ATOM    448 2HD  PRO A  34       6.359   2.201  13.062  1.00 26.770          H  
ATOM    449  N   LYS A  35       6.358   7.802  12.351  1.00 14.270          N  
ATOM    450  CA  LYS A  35       7.075   9.010  11.907  1.00 14.110          C  
ATOM    451  C   LYS A  35       8.335   9.400  12.712  1.00 13.660          C  
ATOM    452  O   LYS A  35       9.261   9.971  12.125  1.00 13.800          O  
ATOM    453  CB  LYS A  35       6.152  10.239  11.895  1.00 19.820          C  
ATOM    454  CG  LYS A  35       5.696  10.744  13.276  1.00 19.820          C  
ATOM    455  CD  LYS A  35       4.812  11.994  13.181  1.00 19.820          C  
ATOM    456  CE  LYS A  35       4.437  12.505  14.573  1.00 19.820          C  
ATOM    457  NZ  LYS A  35       3.609  13.755  14.530  1.00 19.820          N  
ATOM    458  H   LYS A  35       5.330   7.797  12.420  1.00 17.120          H  
ATOM    459  HA  LYS A  35       7.402   8.842  10.886  1.00 16.930          H  
ATOM    460 1HB  LYS A  35       6.680  11.057  11.423  1.00 23.780          H  
ATOM    461 2HB  LYS A  35       5.265  10.027  11.294  1.00 23.780          H  
ATOM    462 1HG  LYS A  35       5.165   9.954  13.805  1.00 23.780          H  
ATOM    463 2HG  LYS A  35       6.559  11.032  13.859  1.00 23.780          H  
ATOM    464 1HD  LYS A  35       5.365  12.775  12.700  1.00 23.780          H  
ATOM    465 2HD  LYS A  35       3.907  11.789  12.600  1.00 23.780          H  
ATOM    466 1HE  LYS A  35       3.878  11.733  15.095  1.00 23.780          H  
ATOM    467 2HE  LYS A  35       5.356  12.714  15.128  1.00 23.780          H  
ATOM    468 1HZ  LYS A  35       3.409  14.055  15.511  1.00 23.780          H  
ATOM    469 2HZ  LYS A  35       4.122  14.475  14.066  1.00 23.780          H  
ATOM    470 3HZ  LYS A  35       2.718  13.614  14.013  1.00 23.780          H  
ATOM    471  N   GLY A  36       8.390   9.079  14.019  1.00 13.260          N  
ATOM    472  CA  GLY A  36       9.521   9.468  14.855  1.00 12.950          C  
ATOM    473  C   GLY A  36       9.254  10.831  15.516  1.00 12.940          C  
ATOM    474  O   GLY A  36       8.104  11.129  15.837  1.00 13.130          O  
ATOM    475  H   GLY A  36       7.609   8.602  14.449  1.00 15.910          H  
ATOM    476 1HA  GLY A  36       9.686   8.706  15.616  1.00 15.540          H  
ATOM    477 2HA  GLY A  36      10.402   9.513  14.230  1.00 15.540          H  
ATOM    478  N   PRO A  37      10.307  11.595  15.870  1.00 12.920          N  
ATOM    479  CA  PRO A  37      10.275  12.898  16.523  1.00 12.980          C  
ATOM    480  C   PRO A  37       9.447  13.855  15.652  1.00 12.580          C  
ATOM    481  O   PRO A  37       9.460  13.687  14.435  1.00 12.190          O  
ATOM    482  CB  PRO A  37      11.766  13.271  16.584  1.00 19.470          C  
ATOM    483  CG  PRO A  37      12.485  11.946  16.581  1.00 19.470          C  
ATOM    484  CD  PRO A  37      11.662  11.054  15.711  1.00 19.470          C  
ATOM    485  HA  PRO A  37       9.848  12.764  17.526  1.00 15.580          H  
ATOM    486 1HB  PRO A  37      12.033  13.902  15.720  1.00 23.360          H  
ATOM    487 2HB  PRO A  37      11.982  13.856  17.488  1.00 23.360          H  
ATOM    488 1HG  PRO A  37      13.510  12.071  16.190  1.00 23.360          H  
ATOM    489 2HG  PRO A  37      12.584  11.565  17.608  1.00 23.360          H  
ATOM    490 1HD  PRO A  37      11.990  11.149  14.707  1.00 23.360          H  
ATOM    491 2HD  PRO A  37      11.735  10.026  16.086  1.00 23.360          H  
ATOM    492  N   PRO A  38       8.779  14.862  16.258  1.00 12.860          N  
ATOM    493  CA  PRO A  38       7.852  15.828  15.670  1.00 12.770          C  
ATOM    494  C   PRO A  38       8.466  16.845  14.725  1.00 12.580          C  
ATOM    495  O   PRO A  38       9.643  17.185  14.829  1.00 12.900          O  
ATOM    496  CB  PRO A  38       7.330  16.576  16.897  1.00 19.160          C  
ATOM    497  CG  PRO A  38       8.462  16.493  17.888  1.00 19.160          C  
ATOM    498  CD  PRO A  38       9.063  15.128  17.678  1.00 19.160          C  
ATOM    499  HA  PRO A  38       7.037  15.279  15.170  1.00 15.320          H  
ATOM    500 1HB  PRO A  38       7.069  17.618  16.636  1.00 22.990          H  
ATOM    501 2HB  PRO A  38       6.406  16.113  17.264  1.00 22.990          H  
ATOM    502 1HG  PRO A  38       9.184  17.297  17.682  1.00 22.990          H  
ATOM    503 2HG  PRO A  38       8.103  16.658  18.914  1.00 22.990          H  
ATOM    504 1HD  PRO A  38      10.131  15.189  17.874  1.00 22.990          H  
ATOM    505 2HD  PRO A  38       8.565  14.397  18.318  1.00 22.990          H  
ATOM    506  N   GLY A  39       7.614  17.406  13.884  1.00 12.240          N  
ATOM    507  CA  GLY A  39       7.932  18.468  12.946  1.00 12.200          C  
ATOM    508  C   GLY A  39       8.366  17.850  11.623  1.00 11.970          C  
ATOM    509  O   GLY A  39       8.663  16.655  11.581  1.00 11.900          O  
ATOM    510  H   GLY A  39       6.666  17.060  13.885  1.00 14.690          H  
ATOM    511 1HA  GLY A  39       7.041  19.075  12.827  1.00 14.640          H  
ATOM    512 2HA  GLY A  39       8.718  19.103  13.350  1.00 14.640          H  
ATOM    513  N   PRO A  40       8.401  18.623  10.527  1.00 12.040          N  
ATOM    514  CA  PRO A  40       8.769  18.164   9.203  1.00 11.960          C  
ATOM    515  C   PRO A  40      10.171  17.531   9.179  1.00 11.400          C  
ATOM    516  O   PRO A  40      11.103  18.177   9.647  1.00 11.140          O  
ATOM    517  CB  PRO A  40       8.776  19.493   8.416  1.00 17.940          C  
ATOM    518  CG  PRO A  40       7.841  20.394   9.158  1.00 17.940          C  
ATOM    519  CD  PRO A  40       8.057  20.064  10.601  1.00 17.940          C  
ATOM    520  HA  PRO A  40       7.974  17.516   8.820  1.00 14.350          H  
ATOM    521 1HB  PRO A  40       9.806  19.893   8.358  1.00 21.530          H  
ATOM    522 2HB  PRO A  40       8.441  19.346   7.396  1.00 21.530          H  
ATOM    523 1HG  PRO A  40       8.067  21.444   8.927  1.00 21.530          H  
ATOM    524 2HG  PRO A  40       6.804  20.214   8.832  1.00 21.530          H  
ATOM    525 1HD  PRO A  40       8.895  20.649  11.021  1.00 21.530          H  
ATOM    526 2HD  PRO A  40       7.115  20.261  11.105  1.00 21.530          H  
ATOM    527  N   PRO A  41      10.339  16.294   8.668  1.00 11.410          N  
ATOM    528  CA  PRO A  41      11.592  15.566   8.458  1.00 11.130          C  
ATOM    529  C   PRO A  41      12.717  16.272   7.667  1.00 11.010          C  
ATOM    530  O   PRO A  41      13.896  15.966   7.848  1.00 11.320          O  
ATOM    531  CB  PRO A  41      11.092  14.302   7.747  1.00 16.700          C  
ATOM    532  CG  PRO A  41       9.734  14.088   8.283  1.00 16.700          C  
ATOM    533  CD  PRO A  41       9.148  15.464   8.451  1.00 16.700          C  
ATOM    534  HA  PRO A  41      11.978  15.309   9.445  1.00 13.360          H  
ATOM    535 1HB  PRO A  41      11.113  14.438   6.668  1.00 20.030          H  
ATOM    536 2HB  PRO A  41      11.745  13.464   7.990  1.00 20.030          H  
ATOM    537 1HG  PRO A  41       9.165  13.436   7.612  1.00 20.030          H  
ATOM    538 2HG  PRO A  41       9.804  13.547   9.246  1.00 20.030          H  
ATOM    539 1HD  PRO A  41       8.575  15.762   7.585  1.00 20.030          H  
ATOM    540 2HD  PRO A  41       8.542  15.454   9.368  1.00 20.030          H  
ATOM    541  N   GLY A  42      12.375  17.148   6.731  1.00 10.760          N  
ATOM    542  CA  GLY A  42      13.397  17.829   5.950  1.00 10.820          C  
ATOM    543  C   GLY A  42      13.712  19.210   6.526  1.00 10.990          C  
ATOM    544  O   GLY A  42      13.271  19.544   7.622  1.00 11.080          O  
ATOM    545  H   GLY A  42      11.414  17.374   6.534  1.00 12.910          H  
ATOM    546 1HA  GLY A  42      14.292  17.211   5.943  1.00 12.980          H  
ATOM    547 2HA  GLY A  42      13.053  17.923   4.921  1.00 12.980          H  
ATOM    548  N   PRO A  43      14.529  20.006   5.823  1.00 11.250          N  
ATOM    549  CA  PRO A  43      14.896  21.372   6.155  1.00 11.660          C  
ATOM    550  C   PRO A  43      13.633  22.216   6.184  1.00 11.860          C  
ATOM    551  O   PRO A  43      12.680  21.906   5.465  1.00 12.300          O  
ATOM    552  CB  PRO A  43      15.801  21.779   4.987  1.00 17.490          C  
ATOM    553  CG  PRO A  43      16.339  20.473   4.433  1.00 17.490          C  
ATOM    554  CD  PRO A  43      15.229  19.464   4.637  1.00 17.490          C  
ATOM    555  HA  PRO A  43      15.421  21.400   7.122  1.00 13.990          H  
ATOM    556 1HB  PRO A  43      15.216  22.360   4.252  1.00 20.990          H  
ATOM    557 2HB  PRO A  43      16.599  22.444   5.350  1.00 20.990          H  
ATOM    558 1HG  PRO A  43      16.594  20.600   3.368  1.00 20.990          H  
ATOM    559 2HG  PRO A  43      17.269  20.198   4.945  1.00 20.990          H  
ATOM    560 1HD  PRO A  43      14.577  19.417   3.769  1.00 20.990          H  
ATOM    561 2HD  PRO A  43      15.698  18.498   4.852  1.00 20.990          H  
ATOM    562  N   SER A  44      13.607  23.274   6.979  1.00 11.750          N  
ATOM    563  CA  SER A  44      12.420  24.107   6.974  1.00 12.170          C  
ATOM    564  C   SER A  44      12.201  24.629   5.561  1.00 12.410          C  
ATOM    565  O   SER A  44      13.145  25.051   4.893  1.00 12.740          O  
ATOM    566  CB  SER A  44      12.583  25.269   7.938  1.00 16.870          C  
ATOM    567  OG  SER A  44      12.719  24.819   9.261  1.00 16.870          O  
ATOM    568  H   SER A  44      14.383  23.506   7.582  1.00 14.100          H  
ATOM    569  HA  SER A  44      11.559  23.505   7.272  1.00 14.600          H  
ATOM    570 1HB  SER A  44      13.458  25.853   7.656  1.00 20.240          H  
ATOM    571 2HB  SER A  44      11.716  25.925   7.861  1.00 20.240          H  
ATOM    572  HG  SER A  44      12.805  25.610   9.802  1.00 20.240          H  
ATOM    573  N   GLY A  45      10.948  24.604   5.108  1.00 12.440          N  
ATOM    574  CA  GLY A  45      10.579  25.080   3.775  1.00 12.880          C  
ATOM    575  C   GLY A  45      10.637  23.975   2.711  1.00 12.720          C  
ATOM    576  O   GLY A  45      10.207  24.181   1.573  1.00 12.810          O  
ATOM    577  H   GLY A  45      10.225  24.237   5.709  1.00 14.930          H  
ATOM    578 1HA  GLY A  45       9.572  25.494   3.810  1.00 15.460          H  
ATOM    579 2HA  GLY A  45      11.245  25.893   3.488  1.00 15.460          H  
ATOM    580  N   ALA A  46      11.178  22.815   3.079  1.00 12.690          N  
ATOM    581  CA  ALA A  46      11.317  21.671   2.194  1.00 12.770          C  
ATOM    582  C   ALA A  46      10.022  20.913   2.066  1.00 12.780          C  
ATOM    583  O   ALA A  46       9.141  21.017   2.922  1.00 12.800          O  
ATOM    584  CB  ALA A  46      12.382  20.722   2.699  1.00 17.850          C  
ATOM    585  H   ALA A  46      11.534  22.700   4.032  1.00 15.230          H  
ATOM    586  HA  ALA A  46      11.598  22.041   1.209  1.00 15.320          H  
ATOM    587 1HB  ALA A  46      12.483  19.884   2.009  1.00 21.420          H  
ATOM    588 2HB  ALA A  46      13.328  21.254   2.778  1.00 21.420          H  
ATOM    589 3HB  ALA A  46      12.091  20.346   3.676  1.00 21.420          H  
ATOM    590  N   VAL A  47       9.927  20.133   1.003  1.00 12.970          N  
ATOM    591  CA  VAL A  47       8.827  19.213   0.840  1.00 13.200          C  
ATOM    592  C   VAL A  47       9.187  17.988   1.664  1.00 12.940          C  
ATOM    593  O   VAL A  47      10.297  17.471   1.554  1.00 13.200          O  
ATOM    594  CB  VAL A  47       8.627  18.849  -0.642  1.00 18.390          C  
ATOM    595  CG1 VAL A  47       7.516  17.809  -0.789  1.00 18.390          C  
ATOM    596  CG2 VAL A  47       8.285  20.114  -1.417  1.00 18.390          C  
ATOM    597  H   VAL A  47      10.672  20.144   0.321  1.00 15.560          H  
ATOM    598  HA  VAL A  47       7.913  19.660   1.235  1.00 15.840          H  
ATOM    599  HB  VAL A  47       9.545  18.411  -1.032  1.00 22.070          H  
ATOM    600 1HG1 VAL A  47       7.392  17.560  -1.841  1.00 22.070          H  
ATOM    601 2HG1 VAL A  47       7.767  16.900  -0.237  1.00 22.070          H  
ATOM    602 3HG1 VAL A  47       6.591  18.222  -0.406  1.00 22.070          H  
ATOM    603 1HG2 VAL A  47       8.150  19.872  -2.472  1.00 22.070          H  
ATOM    604 2HG2 VAL A  47       7.365  20.543  -1.022  1.00 22.070          H  
ATOM    605 3HG2 VAL A  47       9.092  20.840  -1.315  1.00 22.070          H  
ATOM    606  N   VAL A  48       8.269  17.554   2.509  1.00 12.610          N  
ATOM    607  CA  VAL A  48       8.515  16.426   3.387  1.00 12.570          C  
ATOM    608  C   VAL A  48       7.383  15.426   3.127  1.00 12.830          C  
ATOM    609  O   VAL A  48       6.468  15.744   2.376  1.00 12.740          O  
ATOM    610  CB  VAL A  48       8.575  16.923   4.853  1.00 17.610          C  
ATOM    611  CG1 VAL A  48       9.676  17.981   4.956  1.00 17.610          C  
ATOM    612  CG2 VAL A  48       7.186  17.393   5.335  1.00 17.610          C  
ATOM    613  H   VAL A  48       7.382  18.036   2.533  1.00 15.130          H  
ATOM    614  HA  VAL A  48       9.471  15.977   3.123  1.00 15.080          H  
ATOM    615  HB  VAL A  48       8.917  16.154   5.463  1.00 21.140          H  
ATOM    616 1HG1 VAL A  48       9.793  18.307   5.970  1.00 21.140          H  
ATOM    617 2HG1 VAL A  48      10.608  17.551   4.601  1.00 21.140          H  
ATOM    618 3HG1 VAL A  48       9.428  18.843   4.340  1.00 21.140          H  
ATOM    619 1HG2 VAL A  48       7.241  17.720   6.360  1.00 21.140          H  
ATOM    620 2HG2 VAL A  48       6.848  18.217   4.712  1.00 21.140          H  
ATOM    621 3HG2 VAL A  48       6.468  16.570   5.273  1.00 21.140          H  
ATOM    622  N   PRO A  49       7.397  14.206   3.671  1.00 13.310          N  
ATOM    623  CA  PRO A  49       6.363  13.219   3.453  1.00 13.740          C  
ATOM    624  C   PRO A  49       4.965  13.736   3.723  1.00 13.290          C  
ATOM    625  O   PRO A  49       4.734  14.411   4.723  1.00 13.200          O  
ATOM    626  CB  PRO A  49       6.751  12.141   4.455  1.00 20.610          C  
ATOM    627  CG  PRO A  49       8.243  12.270   4.591  1.00 20.610          C  
ATOM    628  CD  PRO A  49       8.492  13.741   4.539  1.00 20.610          C  
ATOM    629  HA  PRO A  49       6.445  12.857   2.424  1.00 16.490          H  
ATOM    630 1HB  PRO A  49       6.230  12.317   5.404  1.00 24.730          H  
ATOM    631 2HB  PRO A  49       6.436  11.192   4.100  1.00 24.730          H  
ATOM    632 1HG  PRO A  49       8.580  11.816   5.540  1.00 24.730          H  
ATOM    633 2HG  PRO A  49       8.749  11.718   3.781  1.00 24.730          H  
ATOM    634 1HD  PRO A  49       8.360  14.116   5.546  1.00 24.730          H  
ATOM    635 2HD  PRO A  49       9.489  13.951   4.124  1.00 24.730          H  
ATOM    636  N   LEU A  50       4.025  13.352   2.868  1.00 13.140          N  
ATOM    637  CA  LEU A  50       2.626  13.765   2.954  1.00 12.870          C  
ATOM    638  C   LEU A  50       2.017  13.412   4.300  1.00 12.570          C  
ATOM    639  O   LEU A  50       1.309  14.211   4.917  1.00 12.470          O  
ATOM    640  CB  LEU A  50       1.843  13.074   1.835  1.00 18.130          C  
ATOM    641  CG  LEU A  50       2.176  13.524   0.389  1.00 18.130          C  
ATOM    642  CD1 LEU A  50       1.494  12.577  -0.581  1.00 18.130          C  
ATOM    643  CD2 LEU A  50       1.698  14.967   0.156  1.00 18.130          C  
ATOM    644  H   LEU A  50       4.304  12.785   2.082  1.00 15.770          H  
ATOM    645  HA  LEU A  50       2.580  14.841   2.834  1.00 15.440          H  
ATOM    646 1HB  LEU A  50       2.018  12.003   1.899  1.00 21.750          H  
ATOM    647 2HB  LEU A  50       0.780  13.254   2.001  1.00 21.750          H  
ATOM    648  HG  LEU A  50       3.248  13.471   0.223  1.00 21.750          H  
ATOM    649 1HD1 LEU A  50       1.728  12.873  -1.603  1.00 21.750          H  
ATOM    650 2HD1 LEU A  50       1.851  11.560  -0.411  1.00 21.750          H  
ATOM    651 3HD1 LEU A  50       0.415  12.612  -0.432  1.00 21.750          H  
ATOM    652 1HD2 LEU A  50       1.931  15.261  -0.867  1.00 21.750          H  
ATOM    653 2HD2 LEU A  50       0.620  15.026   0.311  1.00 21.750          H  
ATOM    654 3HD2 LEU A  50       2.189  15.654   0.832  1.00 21.750          H  
ATOM    655  N   ALA A  51       2.404  12.253   4.830  1.00 12.580          N  
ATOM    656  CA  ALA A  51       1.920  11.772   6.123  1.00 12.470          C  
ATOM    657  C   ALA A  51       2.255  12.750   7.251  1.00 12.420          C  
ATOM    658  O   ALA A  51       1.666  12.677   8.320  1.00 12.150          O  
ATOM    659  CB  ALA A  51       2.516  10.418   6.453  1.00 17.500          C  
ATOM    660  H   ALA A  51       3.008  11.657   4.284  1.00 15.100          H  
ATOM    661  HA  ALA A  51       0.836  11.679   6.062  1.00 14.960          H  
ATOM    662 1HB  ALA A  51       2.117  10.068   7.410  1.00 21.000          H  
ATOM    663 2HB  ALA A  51       2.262   9.701   5.674  1.00 21.000          H  
ATOM    664 3HB  ALA A  51       3.588  10.522   6.524  1.00 21.000          H  
ATOM    665  N   LEU A  52       3.243  13.619   7.033  1.00 12.830          N  
ATOM    666  CA  LEU A  52       3.684  14.592   8.014  1.00 13.000          C  
ATOM    667  C   LEU A  52       3.104  15.954   7.644  1.00 12.910          C  
ATOM    668  O   LEU A  52       2.626  16.695   8.505  1.00 12.950          O  
ATOM    669  CB  LEU A  52       5.221  14.668   7.994  1.00 18.130          C  
ATOM    670  CG  LEU A  52       6.032  13.658   8.843  1.00 18.130          C  
ATOM    671  CD1 LEU A  52       5.978  14.065  10.299  1.00 18.130          C  
ATOM    672  CD2 LEU A  52       5.512  12.213   8.638  1.00 18.130          C  
ATOM    673  H   LEU A  52       3.697  13.644   6.125  1.00 15.400          H  
ATOM    674  HA  LEU A  52       3.314  14.308   8.996  1.00 15.600          H  
ATOM    675 1HB  LEU A  52       5.557  14.551   6.974  1.00 21.760          H  
ATOM    676 2HB  LEU A  52       5.511  15.667   8.319  1.00 21.760          H  
ATOM    677  HG  LEU A  52       7.036  13.686   8.524  1.00 21.760          H  
ATOM    678 1HD1 LEU A  52       6.587  13.378  10.875  1.00 21.760          H  
ATOM    679 2HD1 LEU A  52       6.374  15.074  10.416  1.00 21.760          H  
ATOM    680 3HD1 LEU A  52       4.949  14.038  10.654  1.00 21.760          H  
ATOM    681 1HD2 LEU A  52       6.118  11.524   9.211  1.00 21.760          H  
ATOM    682 2HD2 LEU A  52       4.478  12.131   8.969  1.00 21.760          H  
ATOM    683 3HD2 LEU A  52       5.578  11.943   7.593  1.00 21.760          H  
ATOM    684  N   GLN A  53       3.088  16.273   6.340  1.00 12.930          N  
ATOM    685  CA  GLN A  53       2.604  17.575   5.870  1.00 13.030          C  
ATOM    686  C   GLN A  53       1.157  17.793   6.267  1.00 12.480          C  
ATOM    687  O   GLN A  53       0.746  18.904   6.600  1.00 12.530          O  
ATOM    688  CB  GLN A  53       2.613  17.698   4.338  1.00 18.200          C  
ATOM    689  CG  GLN A  53       3.946  17.759   3.635  1.00 18.200          C  
ATOM    690  CD  GLN A  53       3.732  17.908   2.122  1.00 18.200          C  
ATOM    691  OE1 GLN A  53       2.757  18.542   1.717  1.00 18.200          O  
ATOM    692  NE2 GLN A  53       4.588  17.345   1.302  1.00 18.200          N  
ATOM    693  H   GLN A  53       3.489  15.612   5.673  1.00 15.520          H  
ATOM    694  HA  GLN A  53       3.212  18.361   6.315  1.00 15.640          H  
ATOM    695 1HB  GLN A  53       2.064  16.857   3.921  1.00 21.840          H  
ATOM    696 2HB  GLN A  53       2.059  18.594   4.064  1.00 21.840          H  
ATOM    697 1HG  GLN A  53       4.513  18.611   4.000  1.00 21.840          H  
ATOM    698 2HG  GLN A  53       4.485  16.833   3.814  1.00 21.840          H  
ATOM    699 1HE2 GLN A  53       4.451  17.418   0.313  1.00 21.840          H  
ATOM    700 2HE2 GLN A  53       5.369  16.814   1.665  1.00 21.840          H  
ATOM    701  N   ASN A  54       0.393  16.712   6.265  1.00 12.100          N  
ATOM    702  CA  ASN A  54      -1.020  16.777   6.540  1.00 11.750          C  
ATOM    703  C   ASN A  54      -1.419  16.678   8.013  1.00 11.420          C  
ATOM    704  O   ASN A  54      -2.628  16.604   8.290  1.00 11.330          O  
ATOM    705  CB  ASN A  54      -1.719  15.683   5.753  1.00 16.590          C  
ATOM    706  CG  ASN A  54      -1.699  15.930   4.261  1.00 16.590          C  
ATOM    707  OD1 ASN A  54      -1.688  17.074   3.790  1.00 16.590          O  
ATOM    708  ND2 ASN A  54      -1.700  14.863   3.500  1.00 16.590          N  
ATOM    709  H   ASN A  54       0.797  15.819   5.963  1.00 14.520          H  
ATOM    710  HA  ASN A  54      -1.381  17.741   6.181  1.00 14.100          H  
ATOM    711 1HB  ASN A  54      -1.224  14.729   5.957  1.00 19.910          H  
ATOM    712 2HB  ASN A  54      -2.752  15.594   6.081  1.00 19.910          H  
ATOM    713 1HD2 ASN A  54      -1.689  14.960   2.506  1.00 19.910          H  
ATOM    714 2HD2 ASN A  54      -1.710  13.954   3.914  1.00 19.910          H  
ATOM    715  N   GLU A  55      -0.461  16.645   8.959  1.00 11.410          N  
ATOM    716  CA  GLU A  55      -0.887  16.580  10.359  1.00 11.300          C  
ATOM    717  C   GLU A  55      -1.140  17.916  11.101  1.00 11.340          C  
ATOM    718  O   GLU A  55      -2.243  18.075  11.627  1.00 11.180          O  
ATOM    719  CB  GLU A  55       0.025  15.721  11.241  1.00 15.860          C  
ATOM    720  CG  GLU A  55      -0.037  14.233  10.990  1.00 15.860          C  
ATOM    721  CD  GLU A  55       0.718  13.477  12.069  1.00 15.860          C  
ATOM    722  OE1 GLU A  55       1.283  14.135  12.913  1.00 15.860          O  
ATOM    723  OE2 GLU A  55       0.715  12.269  12.077  1.00 15.860          O  
ATOM    724  H   GLU A  55       0.533  16.680   8.700  1.00 13.690          H  
ATOM    725  HA  GLU A  55      -1.825  16.042  10.358  1.00 13.560          H  
ATOM    726 1HB  GLU A  55       1.062  15.996  11.094  1.00 19.040          H  
ATOM    727 2HB  GLU A  55      -0.214  15.902  12.287  1.00 19.040          H  
ATOM    728 1HG  GLU A  55      -1.075  13.905  10.975  1.00 19.040          H  
ATOM    729 2HG  GLU A  55       0.398  14.023  10.016  1.00 19.040          H  
ATOM    730  N   PRO A  56      -0.249  18.933  11.056  1.00 11.720          N  
ATOM    731  CA  PRO A  56      -0.309  20.164  11.849  1.00 11.950          C  
ATOM    732  C   PRO A  56      -1.593  20.968  11.712  1.00 11.520          C  
ATOM    733  O   PRO A  56      -2.154  21.100  10.623  1.00 11.750          O  
ATOM    734  CB  PRO A  56       0.860  20.979  11.282  1.00 17.920          C  
ATOM    735  CG  PRO A  56       1.810  19.957  10.739  1.00 17.920          C  
ATOM    736  CD  PRO A  56       0.923  18.884  10.163  1.00 17.920          C  
ATOM    737  HA  PRO A  56      -0.131  19.917  12.907  1.00 14.340          H  
ATOM    738 1HB  PRO A  56       0.491  21.669  10.507  1.00 21.510          H  
ATOM    739 2HB  PRO A  56       1.303  21.601  12.076  1.00 21.510          H  
ATOM    740 1HG  PRO A  56       2.461  20.411   9.978  1.00 21.510          H  
ATOM    741 2HG  PRO A  56       2.465  19.578  11.535  1.00 21.510          H  
ATOM    742 1HD  PRO A  56       0.642  19.134   9.127  1.00 21.510          H  
ATOM    743 2HD  PRO A  56       1.461  17.956  10.235  1.00 21.510          H  
ATOM    744  N   THR A  57      -2.011  21.538  12.837  1.00 11.110          N  
ATOM    745  CA  THR A  57      -3.198  22.362  12.959  1.00 10.910          C  
ATOM    746  C   THR A  57      -2.791  23.611  13.726  1.00 10.520          C  
ATOM    747  O   THR A  57      -1.692  23.639  14.285  1.00 10.440          O  
ATOM    748  CB  THR A  57      -4.266  21.655  13.811  1.00 15.350          C  
ATOM    749  OG1 THR A  57      -3.809  21.602  15.180  1.00 15.350          O  
ATOM    750  CG2 THR A  57      -4.480  20.243  13.302  1.00 15.350          C  
ATOM    751  H   THR A  57      -1.487  21.370  13.685  1.00 13.330          H  
ATOM    752  HA  THR A  57      -3.571  22.612  11.971  1.00 13.090          H  
ATOM    753  HB  THR A  57      -5.193  22.184  13.771  1.00 18.420          H  
ATOM    754  HG1 THR A  57      -3.946  22.492  15.600  1.00 18.420          H  
ATOM    755 1HG2 THR A  57      -5.212  19.752  13.909  1.00 18.420          H  
ATOM    756 2HG2 THR A  57      -4.822  20.277  12.270  1.00 18.420          H  
ATOM    757 3HG2 THR A  57      -3.556  19.683  13.352  1.00 18.420          H  
ATOM    758  N   PRO A  58      -3.612  24.676  13.764  1.00 10.500          N  
ATOM    759  CA  PRO A  58      -3.420  25.775  14.683  1.00 10.390          C  
ATOM    760  C   PRO A  58      -3.424  25.048  16.010  1.00 10.340          C  
ATOM    761  O   PRO A  58      -4.192  24.092  16.168  1.00 10.590          O  
ATOM    762  CB  PRO A  58      -4.648  26.652  14.442  1.00 15.590          C  
ATOM    763  CG  PRO A  58      -5.036  26.342  12.991  1.00 15.590          C  
ATOM    764  CD  PRO A  58      -4.729  24.853  12.815  1.00 15.590          C  
ATOM    765  HA  PRO A  58      -2.467  26.287  14.498  1.00 12.470          H  
ATOM    766 1HB  PRO A  58      -5.427  26.416  15.176  1.00 18.700          H  
ATOM    767 2HB  PRO A  58      -4.379  27.710  14.602  1.00 18.700          H  
ATOM    768 1HG  PRO A  58      -6.104  26.576  12.833  1.00 18.700          H  
ATOM    769 2HG  PRO A  58      -4.467  26.980  12.301  1.00 18.700          H  
ATOM    770 1HD  PRO A  58      -5.604  24.263  13.108  1.00 18.700          H  
ATOM    771 2HD  PRO A  58      -4.415  24.664  11.780  1.00 18.700          H  
ATOM    772  N   ALA A  59      -2.603  25.462  16.952  1.00 10.280          N  
ATOM    773  CA  ALA A  59      -2.537  24.697  18.182  1.00 10.500          C  
ATOM    774  C   ALA A  59      -3.840  24.751  18.972  1.00 10.780          C  
ATOM    775  O   ALA A  59      -4.568  25.746  18.905  1.00 10.750          O  
ATOM    776  CB  ALA A  59      -1.404  25.200  19.060  1.00 14.610          C  
ATOM    777  H   ALA A  59      -2.016  26.308  16.836  1.00 12.340          H  
ATOM    778  HA  ALA A  59      -2.314  23.679  17.897  1.00 12.600          H  
ATOM    779 1HB  ALA A  59      -1.324  24.591  19.956  1.00 17.530          H  
ATOM    780 2HB  ALA A  59      -0.470  25.145  18.506  1.00 17.530          H  
ATOM    781 3HB  ALA A  59      -1.581  26.221  19.346  1.00 17.530          H  
ATOM    782  N   PRO A  60      -4.188  23.694  19.722  1.00 11.230          N  
ATOM    783  CA  PRO A  60      -5.261  23.697  20.693  1.00 11.720          C  
ATOM    784  C   PRO A  60      -5.140  24.910  21.625  1.00 11.510          C  
ATOM    785  O   PRO A  60      -6.148  25.494  22.012  1.00 11.850          O  
ATOM    786  CB  PRO A  60      -5.059  22.350  21.390  1.00 17.580          C  
ATOM    787  CG  PRO A  60      -4.462  21.463  20.299  1.00 17.580          C  
ATOM    788  CD  PRO A  60      -3.538  22.371  19.530  1.00 17.580          C  
ATOM    789  HA  PRO A  60      -6.227  23.716  20.157  1.00 14.060          H  
ATOM    790 1HB  PRO A  60      -4.391  22.476  22.261  1.00 21.100          H  
ATOM    791 2HB  PRO A  60      -6.011  21.970  21.772  1.00 21.100          H  
ATOM    792 1HG  PRO A  60      -3.942  20.603  20.724  1.00 21.100          H  
ATOM    793 2HG  PRO A  60      -5.275  21.052  19.666  1.00 21.100          H  
ATOM    794 1HD  PRO A  60      -2.518  22.351  19.960  1.00 21.100          H  
ATOM    795 2HD  PRO A  60      -3.571  22.057  18.470  1.00 21.100          H  
ATOM    796  N   GLU A  61      -3.906  25.330  21.951  1.00 11.130          N  
ATOM    797  CA  GLU A  61      -3.727  26.498  22.803  1.00 11.100          C  
ATOM    798  C   GLU A  61      -4.135  27.768  22.062  1.00 10.640          C  
ATOM    799  O   GLU A  61      -4.879  28.595  22.592  1.00 10.730          O  
ATOM    800  CB  GLU A  61      -2.280  26.594  23.265  1.00 15.550          C  
ATOM    801  CG  GLU A  61      -1.859  25.484  24.228  1.00 15.550          C  
ATOM    802  CD  GLU A  61      -1.568  24.174  23.549  1.00 15.550          C  
ATOM    803  OE1 GLU A  61      -1.577  24.134  22.342  1.00 15.550          O  
ATOM    804  OE2 GLU A  61      -1.359  23.197  24.239  1.00 15.550          O  
ATOM    805  H   GLU A  61      -3.067  24.813  21.677  1.00 13.360          H  
ATOM    806  HA  GLU A  61      -4.366  26.390  23.678  1.00 13.320          H  
ATOM    807 1HB  GLU A  61      -1.619  26.569  22.399  1.00 18.660          H  
ATOM    808 2HB  GLU A  61      -2.127  27.549  23.765  1.00 18.660          H  
ATOM    809 1HG  GLU A  61      -0.970  25.810  24.768  1.00 18.660          H  
ATOM    810 2HG  GLU A  61      -2.658  25.337  24.956  1.00 18.660          H  
ATOM    811  N   ASP A  62      -3.716  27.879  20.800  1.00 10.340          N  
ATOM    812  CA  ASP A  62      -3.999  29.035  19.946  1.00 10.160          C  
ATOM    813  C   ASP A  62      -5.509  29.243  19.857  1.00 10.100          C  
ATOM    814  O   ASP A  62      -5.996  30.377  19.855  1.00 10.140          O  
ATOM    815  CB  ASP A  62      -3.490  28.790  18.514  1.00 14.300          C  
ATOM    816  CG  ASP A  62      -1.960  28.753  18.340  1.00 14.300          C  
ATOM    817  OD1 ASP A  62      -1.255  29.260  19.177  1.00 14.300          O  
ATOM    818  OD2 ASP A  62      -1.509  28.092  17.395  1.00 14.300          O  
ATOM    819  H   ASP A  62      -3.110  27.151  20.453  1.00 12.410          H  
ATOM    820  HA  ASP A  62      -3.533  29.925  20.369  1.00 12.190          H  
ATOM    821 1HB  ASP A  62      -3.912  27.877  18.128  1.00 17.160          H  
ATOM    822 2HB  ASP A  62      -3.869  29.590  17.881  1.00 17.160          H  
ATOM    823  N   ASN A  63      -6.251  28.134  19.845  1.00 10.270          N  
ATOM    824  CA  ASN A  63      -7.704  28.169  19.749  1.00 10.510          C  
ATOM    825  C   ASN A  63      -8.457  28.242  21.093  1.00 10.490          C  
ATOM    826  O   ASN A  63      -9.691  28.217  21.099  1.00 10.570          O  
ATOM    827  CB  ASN A  63      -8.182  26.953  18.989  1.00 14.620          C  
ATOM    828  CG  ASN A  63      -7.814  26.986  17.547  1.00 14.620          C  
ATOM    829  OD1 ASN A  63      -7.738  28.050  16.915  1.00 14.620          O  
ATOM    830  ND2 ASN A  63      -7.589  25.826  16.998  1.00 14.620          N  
ATOM    831  H   ASN A  63      -5.753  27.235  19.797  1.00 12.320          H  
ATOM    832  HA  ASN A  63      -7.977  29.061  19.187  1.00 12.610          H  
ATOM    833 1HB  ASN A  63      -7.742  26.059  19.443  1.00 17.540          H  
ATOM    834 2HB  ASN A  63      -9.265  26.866  19.078  1.00 17.540          H  
ATOM    835 1HD2 ASN A  63      -7.334  25.770  16.035  1.00 17.540          H  
ATOM    836 2HD2 ASN A  63      -7.663  24.991  17.542  1.00 17.540          H  
ATOM    837  N   GLY A  64      -7.741  28.321  22.224  1.00 10.610          N  
ATOM    838  CA  GLY A  64      -8.368  28.395  23.548  1.00 10.790          C  
ATOM    839  C   GLY A  64      -8.942  27.071  24.081  1.00 10.280          C  
ATOM    840  O   GLY A  64      -9.879  27.075  24.884  1.00 10.360          O  
ATOM    841  H   GLY A  64      -6.720  28.358  22.176  1.00 12.730          H  
ATOM    842 1HA  GLY A  64      -7.621  28.760  24.252  1.00 12.950          H  
ATOM    843 2HA  GLY A  64      -9.158  29.142  23.521  1.00 12.950          H  
ATOM    844  N   CYS A  65      -8.421  25.945  23.609  1.00  9.900          N  
ATOM    845  CA  CYS A  65      -8.882  24.622  23.990  1.00  9.430          C  
ATOM    846  C   CYS A  65      -8.329  24.338  25.418  1.00  9.650          C  
ATOM    847  O   CYS A  65      -7.246  24.822  25.754  1.00 10.020          O  
ATOM    848  CB  CYS A  65      -8.398  23.619  22.930  1.00 13.390          C  
ATOM    849  SG  CYS A  65      -9.031  21.925  23.009  1.00 13.390          S  
ATOM    850  H   CYS A  65      -7.626  25.984  22.969  1.00 11.880          H  
ATOM    851  HA  CYS A  65      -9.963  24.631  23.963  1.00 11.320          H  
ATOM    852 1HB  CYS A  65      -8.603  24.018  21.936  1.00 16.070          H  
ATOM    853 2HB  CYS A  65      -7.328  23.543  23.023  1.00 16.070          H  
ATOM    854  HG  CYS A  65      -8.191  21.477  23.980  1.00 16.070          H  
ATOM    855  N   PRO A  66      -9.071  23.652  26.314  1.00  9.670          N  
ATOM    856  CA  PRO A  66      -8.666  23.286  27.671  1.00 10.090          C  
ATOM    857  C   PRO A  66      -7.297  22.578  27.744  1.00  9.950          C  
ATOM    858  O   PRO A  66      -6.948  21.825  26.834  1.00  9.420          O  
ATOM    859  CB  PRO A  66      -9.797  22.340  28.096  1.00 15.130          C  
ATOM    860  CG  PRO A  66     -10.993  22.826  27.330  1.00 15.130          C  
ATOM    861  CD  PRO A  66     -10.459  23.287  26.000  1.00 15.130          C  
ATOM    862  HA  PRO A  66      -8.711  24.206  28.261  1.00 12.110          H  
ATOM    863 1HB  PRO A  66      -9.526  21.299  27.855  1.00 18.160          H  
ATOM    864 2HB  PRO A  66      -9.942  22.384  29.185  1.00 18.160          H  
ATOM    865 1HG  PRO A  66     -11.735  22.017  27.235  1.00 18.160          H  
ATOM    866 2HG  PRO A  66     -11.488  23.641  27.884  1.00 18.160          H  
ATOM    867 1HD  PRO A  66     -10.496  22.510  25.277  1.00 18.160          H  
ATOM    868 2HD  PRO A  66     -11.047  24.171  25.712  1.00 18.160          H  
ATOM    869  N   PRO A  67      -6.493  22.826  28.809  1.00 10.580          N  
ATOM    870  CA  PRO A  67      -5.171  22.256  29.081  1.00 10.780          C  
ATOM    871  C   PRO A  67      -5.014  20.765  28.773  1.00 10.480          C  
ATOM    872  O   PRO A  67      -3.950  20.345  28.307  1.00 10.730          O  
ATOM    873  CB  PRO A  67      -5.021  22.520  30.586  1.00 16.170          C  
ATOM    874  CG  PRO A  67      -5.768  23.808  30.808  1.00 16.170          C  
ATOM    875  CD  PRO A  67      -6.969  23.732  29.897  1.00 16.170          C  
ATOM    876  HA  PRO A  67      -4.423  22.831  28.519  1.00 12.940          H  
ATOM    877 1HB  PRO A  67      -5.435  21.673  31.162  1.00 19.400          H  
ATOM    878 2HB  PRO A  67      -3.955  22.592  30.851  1.00 19.400          H  
ATOM    879 1HG  PRO A  67      -6.048  23.897  31.872  1.00 19.400          H  
ATOM    880 2HG  PRO A  67      -5.118  24.667  30.581  1.00 19.400          H  
ATOM    881 1HD  PRO A  67      -7.844  23.312  30.419  1.00 19.400          H  
ATOM    882 2HD  PRO A  67      -7.136  24.754  29.524  1.00 19.400          H  
ATOM    883  N   HIS A  68      -6.053  19.957  29.026  1.00 10.090          N  
ATOM    884  CA  HIS A  68      -5.958  18.537  28.763  1.00  9.900          C  
ATOM    885  C   HIS A  68      -6.956  18.035  27.717  1.00  8.990          C  
ATOM    886  O   HIS A  68      -7.434  16.895  27.764  1.00  8.580          O  
ATOM    887  CB  HIS A  68      -6.157  17.841  30.085  1.00 13.940          C  
ATOM    888  CG  HIS A  68      -7.432  18.251  30.721  1.00 13.940          C  
ATOM    889  ND1 HIS A  68      -7.715  19.584  31.018  1.00 13.940          N  
ATOM    890  CD2 HIS A  68      -8.495  17.537  31.146  1.00 13.940          C  
ATOM    891  CE1 HIS A  68      -8.901  19.656  31.593  1.00 13.940          C  
ATOM    892  NE2 HIS A  68      -9.393  18.433  31.686  1.00 13.940          N  
ATOM    893  H   HIS A  68      -6.914  20.282  29.472  1.00 12.110          H  
ATOM    894  HA  HIS A  68      -4.963  18.307  28.401  1.00 11.880          H  
ATOM    895 1HB  HIS A  68      -6.144  16.766  29.951  1.00 16.720          H  
ATOM    896 2HB  HIS A  68      -5.348  18.106  30.745  1.00 16.720          H  
ATOM    897  HD2 HIS A  68      -8.616  16.455  31.080  1.00 16.720          H  
ATOM    898  HE1 HIS A  68      -9.387  20.568  31.940  1.00 16.720          H  
ATOM    899  HE2 HIS A  68     -10.286  18.184  32.094  1.00 16.720          H  
ATOM    900  N   TRP A  69      -7.187  18.859  26.696  1.00  8.830          N  
ATOM    901  CA  TRP A  69      -8.010  18.488  25.550  1.00  8.230          C  
ATOM    902  C   TRP A  69      -7.338  19.014  24.308  1.00  8.480          C  
ATOM    903  O   TRP A  69      -6.993  20.189  24.226  1.00  9.080          O  
ATOM    904  CB  TRP A  69      -9.458  19.034  25.640  1.00 11.760          C  
ATOM    905  CG  TRP A  69     -10.376  18.568  24.454  1.00 11.760          C  
ATOM    906  CD1 TRP A  69     -10.226  17.440  23.718  1.00 11.760          C  
ATOM    907  CD2 TRP A  69     -11.550  19.210  23.907  1.00 11.760          C  
ATOM    908  NE1 TRP A  69     -11.174  17.356  22.772  1.00 11.760          N  
ATOM    909  CE2 TRP A  69     -11.996  18.408  22.863  1.00 11.760          C  
ATOM    910  CE3 TRP A  69     -12.241  20.363  24.206  1.00 11.760          C  
ATOM    911  CZ2 TRP A  69     -13.100  18.730  22.110  1.00 11.760          C  
ATOM    912  CZ3 TRP A  69     -13.354  20.691  23.456  1.00 11.760          C  
ATOM    913  CH2 TRP A  69     -13.773  19.889  22.432  1.00 11.760          C  
ATOM    914  H   TRP A  69      -6.802  19.812  26.731  1.00 10.600          H  
ATOM    915  HA  TRP A  69      -8.022  17.410  25.463  1.00  9.880          H  
ATOM    916 1HB  TRP A  69      -9.913  18.733  26.578  1.00 14.110          H  
ATOM    917 2HB  TRP A  69      -9.421  20.122  25.635  1.00 14.110          H  
ATOM    918  HD1 TRP A  69      -9.456  16.712  23.851  1.00 14.110          H  
ATOM    919  HE1 TRP A  69     -11.250  16.610  22.093  1.00 14.110          H  
ATOM    920  HE3 TRP A  69     -11.927  20.989  25.009  1.00 14.110          H  
ATOM    921  HZ2 TRP A  69     -13.445  18.099  21.292  1.00 14.110          H  
ATOM    922  HZ3 TRP A  69     -13.889  21.603  23.703  1.00 14.110          H  
ATOM    923  HH2 TRP A  69     -14.654  20.173  21.858  1.00 14.110          H  
ATOM    924  N   LYS A  70      -7.083  18.141  23.349  1.00  8.240          N  
ATOM    925  CA  LYS A  70      -6.421  18.576  22.150  1.00  8.750          C  
ATOM    926  C   LYS A  70      -7.273  18.352  20.915  1.00  8.530          C  
ATOM    927  O   LYS A  70      -7.202  17.305  20.255  1.00  7.870          O  
ATOM    928  CB  LYS A  70      -5.102  17.843  22.030  1.00 12.050          C  
ATOM    929  CG  LYS A  70      -4.169  17.969  23.271  1.00 12.050          C  
ATOM    930  CD  LYS A  70      -3.603  19.361  23.426  1.00 12.050          C  
ATOM    931  CE  LYS A  70      -2.685  19.483  24.628  1.00 12.050          C  
ATOM    932  NZ  LYS A  70      -2.090  20.841  24.689  1.00 12.050          N  
ATOM    933  H   LYS A  70      -7.336  17.153  23.440  1.00  9.890          H  
ATOM    934  HA  LYS A  70      -6.237  19.642  22.216  1.00 10.500          H  
ATOM    935 1HB  LYS A  70      -5.293  16.820  21.851  1.00 14.460          H  
ATOM    936 2HB  LYS A  70      -4.570  18.227  21.168  1.00 14.460          H  
ATOM    937 1HG  LYS A  70      -4.716  17.705  24.174  1.00 14.460          H  
ATOM    938 2HG  LYS A  70      -3.337  17.280  23.170  1.00 14.460          H  
ATOM    939 1HD  LYS A  70      -3.011  19.605  22.546  1.00 14.460          H  
ATOM    940 2HD  LYS A  70      -4.400  20.093  23.533  1.00 14.460          H  
ATOM    941 1HE  LYS A  70      -3.262  19.305  25.539  1.00 14.460          H  
ATOM    942 2HE  LYS A  70      -1.885  18.743  24.561  1.00 14.460          H  
ATOM    943 1HZ  LYS A  70      -1.488  20.951  25.484  1.00 14.460          H  
ATOM    944 2HZ  LYS A  70      -1.548  20.993  23.835  1.00 14.460          H  
ATOM    945 3HZ  LYS A  70      -2.838  21.521  24.753  1.00 14.460          H  
ATOM    946  N   ASN A  71      -8.090  19.338  20.584  1.00  9.300          N  
ATOM    947  CA  ASN A  71      -8.992  19.192  19.461  1.00  9.500          C  
ATOM    948  C   ASN A  71      -8.190  19.475  18.195  1.00  9.800          C  
ATOM    949  O   ASN A  71      -8.167  20.593  17.673  1.00 10.470          O  
ATOM    950  CB  ASN A  71     -10.181  20.122  19.622  1.00 13.220          C  
ATOM    951  CG  ASN A  71     -11.240  19.887  18.606  1.00 13.220          C  
ATOM    952  OD1 ASN A  71     -11.091  19.029  17.730  1.00 13.220          O  
ATOM    953  ND2 ASN A  71     -12.317  20.624  18.704  1.00 13.220          N  
ATOM    954  H   ASN A  71      -8.126  20.183  21.145  1.00 11.160          H  
ATOM    955  HA  ASN A  71      -9.345  18.163  19.413  1.00 11.400          H  
ATOM    956 1HB  ASN A  71     -10.612  19.982  20.615  1.00 15.860          H  
ATOM    957 2HB  ASN A  71      -9.849  21.156  19.557  1.00 15.860          H  
ATOM    958 1HD2 ASN A  71     -13.065  20.509  18.049  1.00 15.860          H  
ATOM    959 2HD2 ASN A  71     -12.388  21.307  19.431  1.00 15.860          H  
ATOM    960  N   PHE A  72      -7.507  18.451  17.681  1.00  9.450          N  
ATOM    961  CA  PHE A  72      -6.552  18.601  16.589  1.00  9.870          C  
ATOM    962  C   PHE A  72      -7.265  18.483  15.236  1.00 10.460          C  
ATOM    963  O   PHE A  72      -7.029  17.562  14.442  1.00 10.180          O  
ATOM    964  CB  PHE A  72      -5.485  17.505  16.763  1.00 13.650          C  
ATOM    965  CG  PHE A  72      -4.169  17.657  16.089  1.00 13.650          C  
ATOM    966  CD1 PHE A  72      -3.301  18.665  16.452  1.00 13.650          C  
ATOM    967  CD2 PHE A  72      -3.772  16.751  15.113  1.00 13.650          C  
ATOM    968  CE1 PHE A  72      -2.070  18.771  15.852  1.00 13.650          C  
ATOM    969  CE2 PHE A  72      -2.539  16.857  14.516  1.00 13.650          C  
ATOM    970  CZ  PHE A  72      -1.688  17.866  14.885  1.00 13.650          C  
ATOM    971  H   PHE A  72      -7.607  17.520  18.109  1.00 11.340          H  
ATOM    972  HA  PHE A  72      -6.084  19.586  16.659  1.00 11.840          H  
ATOM    973 1HB  PHE A  72      -5.305  17.368  17.830  1.00 16.380          H  
ATOM    974 2HB  PHE A  72      -5.898  16.582  16.404  1.00 16.380          H  
ATOM    975  HD1 PHE A  72      -3.594  19.382  17.220  1.00 16.380          H  
ATOM    976  HD2 PHE A  72      -4.458  15.950  14.824  1.00 16.380          H  
ATOM    977  HE1 PHE A  72      -1.395  19.574  16.147  1.00 16.380          H  
ATOM    978  HE2 PHE A  72      -2.234  16.146  13.751  1.00 16.380          H  
ATOM    979  HZ  PHE A  72      -0.712  17.951  14.412  1.00 16.380          H  
ATOM    980  N   THR A  73      -8.186  19.426  15.014  1.00 11.430          N  
ATOM    981  CA  THR A  73      -9.005  19.648  13.800  1.00 12.240          C  
ATOM    982  C   THR A  73      -9.871  18.473  13.331  1.00 12.230          C  
ATOM    983  O   THR A  73     -11.095  18.580  13.255  1.00 12.600          O  
ATOM    984  CB  THR A  73      -8.112  20.116  12.628  1.00 16.810          C  
ATOM    985  OG1 THR A  73      -7.508  21.358  12.981  1.00 16.810          O  
ATOM    986  CG2 THR A  73      -8.914  20.307  11.346  1.00 16.810          C  
ATOM    987  H   THR A  73      -8.290  20.088  15.788  1.00 13.720          H  
ATOM    988  HA  THR A  73      -9.685  20.470  14.025  1.00 14.690          H  
ATOM    989  HB  THR A  73      -7.333  19.376  12.446  1.00 20.170          H  
ATOM    990  HG1 THR A  73      -6.977  21.227  13.770  1.00 20.170          H  
ATOM    991 1HG2 THR A  73      -8.245  20.645  10.558  1.00 20.170          H  
ATOM    992 2HG2 THR A  73      -9.379  19.373  11.030  1.00 20.170          H  
ATOM    993 3HG2 THR A  73      -9.687  21.053  11.511  1.00 20.170          H  
ATOM    994  N   ASP A  74      -9.211  17.372  12.985  1.00 11.980          N  
ATOM    995  CA  ASP A  74      -9.834  16.159  12.475  1.00 12.150          C  
ATOM    996  C   ASP A  74      -9.989  15.118  13.563  1.00 11.280          C  
ATOM    997  O   ASP A  74     -10.889  14.275  13.513  1.00 11.560          O  
ATOM    998  CB  ASP A  74      -9.002  15.567  11.342  1.00 16.940          C  
ATOM    999  CG  ASP A  74      -8.896  16.491  10.137  1.00 16.940          C  
ATOM   1000  OD1 ASP A  74      -9.899  16.818   9.561  1.00 16.940          O  
ATOM   1001  OD2 ASP A  74      -7.797  16.889   9.818  1.00 16.940          O  
ATOM   1002  H   ASP A  74      -8.208  17.401  13.119  1.00 14.380          H  
ATOM   1003  HA  ASP A  74     -10.825  16.409  12.095  1.00 14.580          H  
ATOM   1004 1HB  ASP A  74      -8.013  15.343  11.713  1.00 20.330          H  
ATOM   1005 2HB  ASP A  74      -9.445  14.618  11.023  1.00 20.330          H  
ATOM   1006  N   LYS A  75      -9.084  15.159  14.534  1.00 10.340          N  
ATOM   1007  CA  LYS A  75      -9.043  14.140  15.561  1.00  9.540          C  
ATOM   1008  C   LYS A  75      -8.758  14.703  16.936  1.00  8.650          C  
ATOM   1009  O   LYS A  75      -7.829  15.483  17.129  1.00  8.510          O  
ATOM   1010  CB  LYS A  75      -7.972  13.109  15.180  1.00 13.680          C  
ATOM   1011  CG  LYS A  75      -7.765  11.936  16.146  1.00 13.680          C  
ATOM   1012  CD  LYS A  75      -8.973  10.982  16.214  1.00 13.680          C  
ATOM   1013  CE  LYS A  75      -9.080  10.059  15.010  1.00 13.680          C  
ATOM   1014  NZ  LYS A  75     -10.204   9.122  15.192  1.00 13.680          N  
ATOM   1015  H   LYS A  75      -8.382  15.901  14.532  1.00 12.410          H  
ATOM   1016  HA  LYS A  75     -10.020  13.665  15.599  1.00 11.450          H  
ATOM   1017 1HB  LYS A  75      -8.207  12.713  14.202  1.00 16.410          H  
ATOM   1018 2HB  LYS A  75      -7.011  13.617  15.093  1.00 16.410          H  
ATOM   1019 1HG  LYS A  75      -6.894  11.365  15.806  1.00 16.410          H  
ATOM   1020 2HG  LYS A  75      -7.544  12.310  17.148  1.00 16.410          H  
ATOM   1021 1HD  LYS A  75      -8.893  10.363  17.109  1.00 16.410          H  
ATOM   1022 2HD  LYS A  75      -9.893  11.540  16.293  1.00 16.410          H  
ATOM   1023 1HE  LYS A  75      -9.255  10.642  14.108  1.00 16.410          H  
ATOM   1024 2HE  LYS A  75      -8.156   9.488  14.888  1.00 16.410          H  
ATOM   1025 1HZ  LYS A  75     -10.296   8.514  14.400  1.00 16.410          H  
ATOM   1026 2HZ  LYS A  75     -10.046   8.563  16.026  1.00 16.410          H  
ATOM   1027 3HZ  LYS A  75     -11.051   9.660  15.298  1.00 16.410          H  
ATOM   1028  N   CYS A  76      -9.544  14.276  17.908  1.00  8.250          N  
ATOM   1029  CA  CYS A  76      -9.280  14.714  19.250  1.00  7.550          C  
ATOM   1030  C   CYS A  76      -8.467  13.707  20.028  1.00  6.580          C  
ATOM   1031  O   CYS A  76      -8.643  12.483  19.909  1.00  6.500          O  
ATOM   1032  CB  CYS A  76     -10.566  14.924  20.028  1.00 10.850          C  
ATOM   1033  SG  CYS A  76     -11.656  16.207  19.416  1.00 10.850          S  
ATOM   1034  H   CYS A  76     -10.319  13.659  17.712  1.00  9.900          H  
ATOM   1035  HA  CYS A  76      -8.730  15.651  19.215  1.00  9.060          H  
ATOM   1036 1HB  CYS A  76     -11.096  14.015  20.006  1.00 13.020          H  
ATOM   1037 2HB  CYS A  76     -10.326  15.136  21.070  1.00 13.020          H  
ATOM   1038  HG  CYS A  76     -12.722  15.814  20.122  1.00 13.020          H  
ATOM   1039  N   TYR A  77      -7.647  14.261  20.882  1.00  6.090          N  
ATOM   1040  CA  TYR A  77      -6.900  13.506  21.844  1.00  5.360          C  
ATOM   1041  C   TYR A  77      -7.414  14.089  23.142  1.00  5.210          C  
ATOM   1042  O   TYR A  77      -7.750  15.277  23.187  1.00  5.620          O  
ATOM   1043  CB  TYR A  77      -5.408  13.729  21.662  1.00  7.800          C  
ATOM   1044  CG  TYR A  77      -4.893  13.393  20.275  1.00  7.800          C  
ATOM   1045  CD1 TYR A  77      -4.962  14.348  19.262  1.00  7.800          C  
ATOM   1046  CD2 TYR A  77      -4.337  12.178  20.017  1.00  7.800          C  
ATOM   1047  CE1 TYR A  77      -4.474  14.063  18.013  1.00  7.800          C  
ATOM   1048  CE2 TYR A  77      -3.834  11.901  18.772  1.00  7.800          C  
ATOM   1049  CZ  TYR A  77      -3.902  12.834  17.773  1.00  7.800          C  
ATOM   1050  OH  TYR A  77      -3.404  12.547  16.530  1.00  7.800          O  
ATOM   1051  H   TYR A  77      -7.526  15.276  20.822  1.00  7.310          H  
ATOM   1052  HA  TYR A  77      -7.148  12.445  21.800  1.00  6.430          H  
ATOM   1053 1HB  TYR A  77      -5.145  14.723  21.897  1.00  9.360          H  
ATOM   1054 2HB  TYR A  77      -4.879  13.093  22.367  1.00  9.360          H  
ATOM   1055  HD1 TYR A  77      -5.405  15.326  19.460  1.00  9.360          H  
ATOM   1056  HD2 TYR A  77      -4.295  11.442  20.794  1.00  9.360          H  
ATOM   1057  HE1 TYR A  77      -4.527  14.803  17.227  1.00  9.360          H  
ATOM   1058  HE2 TYR A  77      -3.382  10.940  18.575  1.00  9.360          H  
ATOM   1059  HH  TYR A  77      -3.489  13.320  15.969  1.00  9.360          H  
ATOM   1060  N   TYR A  78      -7.524  13.287  24.173  1.00  5.010          N  
ATOM   1061  CA  TYR A  78      -8.056  13.801  25.434  1.00  5.290          C  
ATOM   1062  C   TYR A  78      -7.573  12.982  26.602  1.00  5.380          C  
ATOM   1063  O   TYR A  78      -7.543  11.766  26.530  1.00  5.270          O  
ATOM   1064  CB  TYR A  78      -9.582  13.866  25.365  1.00  7.290          C  
ATOM   1065  CG  TYR A  78     -10.186  14.363  26.611  1.00  7.290          C  
ATOM   1066  CD1 TYR A  78     -10.089  15.671  26.937  1.00  7.290          C  
ATOM   1067  CD2 TYR A  78     -10.819  13.522  27.420  1.00  7.290          C  
ATOM   1068  CE1 TYR A  78     -10.588  16.143  28.104  1.00  7.290          C  
ATOM   1069  CE2 TYR A  78     -11.337  13.974  28.574  1.00  7.290          C  
ATOM   1070  CZ  TYR A  78     -11.213  15.281  28.939  1.00  7.290          C  
ATOM   1071  OH  TYR A  78     -11.708  15.744  30.138  1.00  7.290          O  
ATOM   1072  H   TYR A  78      -7.196  12.323  24.066  1.00  6.010          H  
ATOM   1073  HA  TYR A  78      -7.672  14.811  25.584  1.00  6.350          H  
ATOM   1074 1HB  TYR A  78      -9.889  14.512  24.547  1.00  8.750          H  
ATOM   1075 2HB  TYR A  78      -9.974  12.874  25.164  1.00  8.750          H  
ATOM   1076  HD1 TYR A  78      -9.594  16.318  26.284  1.00  8.750          H  
ATOM   1077  HD2 TYR A  78     -10.913  12.484  27.141  1.00  8.750          H  
ATOM   1078  HE1 TYR A  78     -10.482  17.197  28.366  1.00  8.750          H  
ATOM   1079  HE2 TYR A  78     -11.836  13.302  29.194  1.00  8.750          H  
ATOM   1080  HH  TYR A  78     -11.661  16.702  30.148  1.00  8.750          H  
ATOM   1081  N   PHE A  79      -7.217  13.611  27.703  1.00  5.940          N  
ATOM   1082  CA  PHE A  79      -6.708  12.803  28.791  1.00  6.480          C  
ATOM   1083  C   PHE A  79      -6.872  13.358  30.184  1.00  7.310          C  
ATOM   1084  O   PHE A  79      -7.063  14.551  30.386  1.00  7.560          O  
ATOM   1085  CB  PHE A  79      -5.218  12.574  28.499  1.00  8.860          C  
ATOM   1086  CG  PHE A  79      -4.480  13.901  28.232  1.00  8.860          C  
ATOM   1087  CD1 PHE A  79      -3.906  14.655  29.238  1.00  8.860          C  
ATOM   1088  CD2 PHE A  79      -4.384  14.384  26.924  1.00  8.860          C  
ATOM   1089  CE1 PHE A  79      -3.267  15.840  28.961  1.00  8.860          C  
ATOM   1090  CE2 PHE A  79      -3.754  15.571  26.647  1.00  8.860          C  
ATOM   1091  CZ  PHE A  79      -3.191  16.301  27.670  1.00  8.860          C  
ATOM   1092  H   PHE A  79      -7.233  14.639  27.783  1.00  7.130          H  
ATOM   1093  HA  PHE A  79      -7.226  11.844  28.764  1.00  7.780          H  
ATOM   1094 1HB  PHE A  79      -4.753  12.097  29.353  1.00 10.630          H  
ATOM   1095 2HB  PHE A  79      -5.089  11.924  27.636  1.00 10.630          H  
ATOM   1096  HD1 PHE A  79      -3.968  14.307  30.260  1.00 10.630          H  
ATOM   1097  HD2 PHE A  79      -4.820  13.805  26.105  1.00 10.630          H  
ATOM   1098  HE1 PHE A  79      -2.825  16.420  29.768  1.00 10.630          H  
ATOM   1099  HE2 PHE A  79      -3.695  15.925  25.617  1.00 10.630          H  
ATOM   1100  HZ  PHE A  79      -2.686  17.244  27.457  1.00 10.630          H  
ATOM   1101  N   SER A  80      -6.786  12.466  31.168  1.00  7.950          N  
ATOM   1102  CA  SER A  80      -6.778  12.886  32.546  1.00  8.970          C  
ATOM   1103  C   SER A  80      -5.390  13.394  32.856  1.00  9.480          C  
ATOM   1104  O   SER A  80      -4.436  13.071  32.162  1.00  9.880          O  
ATOM   1105  CB  SER A  80      -7.150  11.735  33.457  1.00 12.150          C  
ATOM   1106  OG  SER A  80      -6.167  10.741  33.420  1.00 12.150          O  
ATOM   1107  H   SER A  80      -6.668  11.485  30.963  1.00  9.540          H  
ATOM   1108  HA  SER A  80      -7.492  13.702  32.683  1.00 10.760          H  
ATOM   1109 1HB  SER A  80      -7.263  12.100  34.480  1.00 14.580          H  
ATOM   1110 2HB  SER A  80      -8.109  11.317  33.153  1.00 14.580          H  
ATOM   1111  HG  SER A  80      -6.435  10.073  34.057  1.00 14.580          H  
ATOM   1112  N   VAL A  81      -5.279  14.142  33.923  1.00  9.670          N  
ATOM   1113  CA  VAL A  81      -4.032  14.696  34.435  1.00 10.320          C  
ATOM   1114  C   VAL A  81      -3.936  14.417  35.920  1.00 10.900          C  
ATOM   1115  O   VAL A  81      -4.902  13.959  36.508  1.00 11.130          O  
ATOM   1116  CB  VAL A  81      -3.957  16.204  34.138  1.00 14.190          C  
ATOM   1117  CG1 VAL A  81      -3.964  16.440  32.649  1.00 14.190          C  
ATOM   1118  CG2 VAL A  81      -5.172  16.901  34.750  1.00 14.190          C  
ATOM   1119  H   VAL A  81      -6.132  14.333  34.423  1.00 11.600          H  
ATOM   1120  HA  VAL A  81      -3.192  14.207  33.937  1.00 12.380          H  
ATOM   1121  HB  VAL A  81      -3.029  16.605  34.543  1.00 17.030          H  
ATOM   1122 1HG1 VAL A  81      -3.897  17.508  32.456  1.00 17.030          H  
ATOM   1123 2HG1 VAL A  81      -3.105  15.933  32.212  1.00 17.030          H  
ATOM   1124 3HG1 VAL A  81      -4.879  16.050  32.209  1.00 17.030          H  
ATOM   1125 1HG2 VAL A  81      -5.131  17.953  34.535  1.00 17.030          H  
ATOM   1126 2HG2 VAL A  81      -6.072  16.492  34.311  1.00 17.030          H  
ATOM   1127 3HG2 VAL A  81      -5.197  16.757  35.816  1.00 17.030          H  
ATOM   1128  N   GLU A  82      -2.819  14.738  36.557  1.00 11.360          N  
ATOM   1129  CA  GLU A  82      -2.695  14.523  38.008  1.00 12.090          C  
ATOM   1130  C   GLU A  82      -3.910  15.026  38.817  1.00 12.390          C  
ATOM   1131  O   GLU A  82      -4.311  14.409  39.804  1.00 12.420          O  
ATOM   1132  CB  GLU A  82      -1.436  15.224  38.532  1.00 16.630          C  
ATOM   1133  CG  GLU A  82      -1.145  15.043  40.045  1.00 16.630          C  
ATOM   1134  CD  GLU A  82      -0.781  13.632  40.436  1.00 16.630          C  
ATOM   1135  OE1 GLU A  82      -0.374  12.881  39.583  1.00 16.630          O  
ATOM   1136  OE2 GLU A  82      -0.893  13.313  41.594  1.00 16.630          O  
ATOM   1137  H   GLU A  82      -2.016  15.095  36.021  1.00 13.630          H  
ATOM   1138  HA  GLU A  82      -2.592  13.450  38.181  1.00 14.510          H  
ATOM   1139 1HB  GLU A  82      -0.566  14.872  37.972  1.00 19.960          H  
ATOM   1140 2HB  GLU A  82      -1.526  16.294  38.340  1.00 19.960          H  
ATOM   1141 1HG  GLU A  82      -0.322  15.689  40.324  1.00 19.960          H  
ATOM   1142 2HG  GLU A  82      -2.013  15.359  40.621  1.00 19.960          H  
ATOM   1143  N   LYS A  83      -4.497  16.148  38.411  1.00 12.790          N  
ATOM   1144  CA  LYS A  83      -5.605  16.768  39.131  1.00 13.280          C  
ATOM   1145  C   LYS A  83      -7.016  16.276  38.725  1.00 12.900          C  
ATOM   1146  O   LYS A  83      -8.009  16.801  39.232  1.00 13.520          O  
ATOM   1147  CB  LYS A  83      -5.522  18.282  38.930  1.00 18.400          C  
ATOM   1148  CG  LYS A  83      -4.184  18.926  39.376  1.00 18.400          C  
ATOM   1149  CD  LYS A  83      -3.912  18.799  40.874  1.00 18.400          C  
ATOM   1150  CE  LYS A  83      -2.636  19.553  41.256  1.00 18.400          C  
ATOM   1151  NZ  LYS A  83      -2.321  19.426  42.714  1.00 18.400          N  
ATOM   1152  H   LYS A  83      -4.136  16.613  37.591  1.00 15.350          H  
ATOM   1153  HA  LYS A  83      -5.486  16.536  40.187  1.00 15.940          H  
ATOM   1154 1HB  LYS A  83      -5.669  18.511  37.873  1.00 22.080          H  
ATOM   1155 2HB  LYS A  83      -6.329  18.765  39.482  1.00 22.080          H  
ATOM   1156 1HG  LYS A  83      -3.363  18.449  38.847  1.00 22.080          H  
ATOM   1157 2HG  LYS A  83      -4.189  19.983  39.108  1.00 22.080          H  
ATOM   1158 1HD  LYS A  83      -4.756  19.194  41.441  1.00 22.080          H  
ATOM   1159 2HD  LYS A  83      -3.770  17.751  41.137  1.00 22.080          H  
ATOM   1160 1HE  LYS A  83      -1.803  19.153  40.677  1.00 22.080          H  
ATOM   1161 2HE  LYS A  83      -2.759  20.608  41.011  1.00 22.080          H  
ATOM   1162 1HZ  LYS A  83      -1.473  19.938  42.916  1.00 22.080          H  
ATOM   1163 2HZ  LYS A  83      -3.082  19.806  43.261  1.00 22.080          H  
ATOM   1164 3HZ  LYS A  83      -2.190  18.452  42.950  1.00 22.080          H  
ATOM   1165  N   GLU A  84      -7.099  15.307  37.806  1.00 12.020          N  
ATOM   1166  CA  GLU A  84      -8.365  14.777  37.255  1.00 11.740          C  
ATOM   1167  C   GLU A  84      -8.327  13.237  37.211  1.00 11.620          C  
ATOM   1168  O   GLU A  84      -7.257  12.639  37.146  1.00 11.450          O  
ATOM   1169  CB  GLU A  84      -8.586  15.275  35.809  1.00 16.550          C  
ATOM   1170  CG  GLU A  84      -8.653  16.823  35.558  1.00 16.550          C  
ATOM   1171  CD  GLU A  84      -9.914  17.524  36.005  1.00 16.550          C  
ATOM   1172  OE1 GLU A  84     -10.870  16.869  36.314  1.00 16.550          O  
ATOM   1173  OE2 GLU A  84      -9.920  18.736  35.998  1.00 16.550          O  
ATOM   1174  H   GLU A  84      -6.226  14.888  37.477  1.00 14.420          H  
ATOM   1175  HA  GLU A  84      -9.198  15.088  37.889  1.00 14.090          H  
ATOM   1176 1HB  GLU A  84      -7.799  14.883  35.181  1.00 19.860          H  
ATOM   1177 2HB  GLU A  84      -9.520  14.852  35.435  1.00 19.860          H  
ATOM   1178 1HG  GLU A  84      -7.816  17.288  36.073  1.00 19.860          H  
ATOM   1179 2HG  GLU A  84      -8.518  17.000  34.492  1.00 19.860          H  
ATOM   1180  N   ILE A  85      -9.482  12.570  37.183  1.00 11.890          N  
ATOM   1181  CA  ILE A  85      -9.434  11.103  37.050  1.00 11.930          C  
ATOM   1182  C   ILE A  85     -10.158  10.624  35.790  1.00 10.900          C  
ATOM   1183  O   ILE A  85     -10.904  11.386  35.175  1.00 10.490          O  
ATOM   1184  CB  ILE A  85      -9.968  10.403  38.324  1.00 16.690          C  
ATOM   1185  CG1 ILE A  85     -11.443  10.792  38.583  1.00 16.690          C  
ATOM   1186  CG2 ILE A  85      -9.070  10.785  39.507  1.00 16.690          C  
ATOM   1187  CD1 ILE A  85     -12.160   9.974  39.647  1.00 16.690          C  
ATOM   1188  H   ILE A  85     -10.386  13.075  37.263  1.00 14.270          H  
ATOM   1189  HA  ILE A  85      -8.394  10.801  36.948  1.00 14.320          H  
ATOM   1190  HB  ILE A  85      -9.933   9.328  38.186  1.00 20.020          H  
ATOM   1191 1HG1 ILE A  85     -11.467  11.822  38.907  1.00 20.020          H  
ATOM   1192 2HG1 ILE A  85     -12.000  10.709  37.659  1.00 20.020          H  
ATOM   1193 1HG2 ILE A  85      -9.398  10.291  40.413  1.00 20.020          H  
ATOM   1194 2HG2 ILE A  85      -8.045  10.485  39.289  1.00 20.020          H  
ATOM   1195 3HG2 ILE A  85      -9.104  11.863  39.657  1.00 20.020          H  
ATOM   1196 1HD1 ILE A  85     -13.186  10.343  39.750  1.00 20.020          H  
ATOM   1197 2HD1 ILE A  85     -12.185   8.927  39.349  1.00 20.020          H  
ATOM   1198 3HD1 ILE A  85     -11.659  10.064  40.603  1.00 20.020          H  
ATOM   1199  N   PHE A  86      -9.962   9.350  35.406  1.00 10.610          N  
ATOM   1200  CA  PHE A  86     -10.638   8.827  34.210  1.00  9.750          C  
ATOM   1201  C   PHE A  86     -12.134   9.064  34.275  1.00  9.990          C  
ATOM   1202  O   PHE A  86     -12.739   9.513  33.311  1.00  9.360          O  
ATOM   1203  CB  PHE A  86     -10.371   7.353  33.953  1.00 13.990          C  
ATOM   1204  CG  PHE A  86     -11.158   6.884  32.755  1.00 13.990          C  
ATOM   1205  CD1 PHE A  86     -10.759   7.231  31.474  1.00 13.990          C  
ATOM   1206  CD2 PHE A  86     -12.299   6.106  32.903  1.00 13.990          C  
ATOM   1207  CE1 PHE A  86     -11.485   6.820  30.370  1.00 13.990          C  
ATOM   1208  CE2 PHE A  86     -13.019   5.695  31.800  1.00 13.990          C  
ATOM   1209  CZ  PHE A  86     -12.608   6.058  30.530  1.00 13.990          C  
ATOM   1210  H   PHE A  86      -9.336   8.759  35.933  1.00 12.730          H  
ATOM   1211  HA  PHE A  86     -10.251   9.366  33.350  1.00 11.700          H  
ATOM   1212 1HB  PHE A  86      -9.310   7.191  33.757  1.00 16.790          H  
ATOM   1213 2HB  PHE A  86     -10.656   6.755  34.816  1.00 16.790          H  
ATOM   1214  HD1 PHE A  86      -9.868   7.840  31.342  1.00 16.790          H  
ATOM   1215  HD2 PHE A  86     -12.629   5.822  33.904  1.00 16.790          H  
ATOM   1216  HE1 PHE A  86     -11.174   7.097  29.368  1.00 16.790          H  
ATOM   1217  HE2 PHE A  86     -13.909   5.085  31.932  1.00 16.790          H  
ATOM   1218  HZ  PHE A  86     -13.172   5.739  29.647  1.00 16.790          H  
ATOM   1219  N   GLU A  87     -12.746   8.796  35.415  1.00 11.030          N  
ATOM   1220  CA  GLU A  87     -14.178   9.025  35.558  1.00 11.480          C  
ATOM   1221  C   GLU A  87     -14.600  10.439  35.114  1.00 11.200          C  
ATOM   1222  O   GLU A  87     -15.691  10.598  34.554  1.00 11.120          O  
ATOM   1223  CB  GLU A  87     -14.621   8.796  37.000  1.00 15.890          C  
ATOM   1224  CG  GLU A  87     -16.123   8.923  37.235  1.00 15.890          C  
ATOM   1225  CD  GLU A  87     -16.517   8.605  38.646  1.00 15.890          C  
ATOM   1226  OE1 GLU A  87     -15.660   8.244  39.414  1.00 15.890          O  
ATOM   1227  OE2 GLU A  87     -17.676   8.726  38.959  1.00 15.890          O  
ATOM   1228  H   GLU A  87     -12.212   8.385  36.167  1.00 13.240          H  
ATOM   1229  HA  GLU A  87     -14.697   8.306  34.923  1.00 13.780          H  
ATOM   1230 1HB  GLU A  87     -14.300   7.809  37.332  1.00 19.070          H  
ATOM   1231 2HB  GLU A  87     -14.145   9.527  37.634  1.00 19.070          H  
ATOM   1232 1HG  GLU A  87     -16.433   9.945  37.015  1.00 19.070          H  
ATOM   1233 2HG  GLU A  87     -16.648   8.258  36.550  1.00 19.070          H  
ATOM   1234  N   ASP A  88     -13.766  11.466  35.350  1.00 11.190          N  
ATOM   1235  CA  ASP A  88     -14.150  12.822  35.005  1.00 11.130          C  
ATOM   1236  C   ASP A  88     -13.917  12.995  33.520  1.00 10.050          C  
ATOM   1237  O   ASP A  88     -14.688  13.674  32.833  1.00  9.960          O  
ATOM   1238  CB  ASP A  88     -13.241  13.833  35.711  1.00 15.610          C  
ATOM   1239  CG  ASP A  88     -13.318  13.834  37.213  1.00 15.610          C  
ATOM   1240  OD1 ASP A  88     -14.390  13.953  37.775  1.00 15.610          O  
ATOM   1241  OD2 ASP A  88     -12.252  13.714  37.810  1.00 15.610          O  
ATOM   1242  H   ASP A  88     -12.847  11.324  35.763  1.00 13.430          H  
ATOM   1243  HA  ASP A  88     -15.199  12.985  35.244  1.00 13.360          H  
ATOM   1244 1HB  ASP A  88     -12.207  13.637  35.425  1.00 18.730          H  
ATOM   1245 2HB  ASP A  88     -13.476  14.838  35.358  1.00 18.730          H  
ATOM   1246  N   ALA A  89     -12.843  12.378  33.027  1.00  9.340          N  
ATOM   1247  CA  ALA A  89     -12.496  12.435  31.620  1.00  8.350          C  
ATOM   1248  C   ALA A  89     -13.618  11.815  30.772  1.00  8.120          C  
ATOM   1249  O   ALA A  89     -13.997  12.326  29.710  1.00  7.810          O  
ATOM   1250  CB  ALA A  89     -11.167  11.726  31.395  1.00 12.090          C  
ATOM   1251  H   ALA A  89     -12.227  11.881  33.684  1.00 11.210          H  
ATOM   1252  HA  ALA A  89     -12.402  13.487  31.347  1.00 10.020          H  
ATOM   1253 1HB  ALA A  89     -10.880  11.786  30.377  1.00 14.500          H  
ATOM   1254 2HB  ALA A  89     -10.403  12.198  32.012  1.00 14.500          H  
ATOM   1255 3HB  ALA A  89     -11.265  10.688  31.674  1.00 14.500          H  
ATOM   1256  N   LYS A  90     -14.187  10.727  31.288  1.00  8.530          N  
ATOM   1257  CA  LYS A  90     -15.271  10.036  30.630  1.00  8.660          C  
ATOM   1258  C   LYS A  90     -16.491  10.941  30.570  1.00  9.270          C  
ATOM   1259  O   LYS A  90     -17.089  11.081  29.502  1.00  9.170          O  
ATOM   1260  CB  LYS A  90     -15.609   8.727  31.339  1.00 12.070          C  
ATOM   1261  CG  LYS A  90     -16.726   7.906  30.657  1.00 12.070          C  
ATOM   1262  CD  LYS A  90     -16.976   6.584  31.394  1.00 12.070          C  
ATOM   1263  CE  LYS A  90     -18.028   5.706  30.685  1.00 12.070          C  
ATOM   1264  NZ  LYS A  90     -19.416   6.278  30.769  1.00 12.070          N  
ATOM   1265  H   LYS A  90     -13.801  10.354  32.154  1.00 10.240          H  
ATOM   1266  HA  LYS A  90     -14.966   9.806  29.609  1.00 10.390          H  
ATOM   1267 1HB  LYS A  90     -14.712   8.115  31.411  1.00 14.490          H  
ATOM   1268 2HB  LYS A  90     -15.928   8.946  32.359  1.00 14.490          H  
ATOM   1269 1HG  LYS A  90     -17.652   8.491  30.639  1.00 14.490          H  
ATOM   1270 2HG  LYS A  90     -16.434   7.691  29.625  1.00 14.490          H  
ATOM   1271 1HD  LYS A  90     -16.045   6.029  31.457  1.00 14.490          H  
ATOM   1272 2HD  LYS A  90     -17.318   6.799  32.406  1.00 14.490          H  
ATOM   1273 1HE  LYS A  90     -17.757   5.606  29.637  1.00 14.490          H  
ATOM   1274 2HE  LYS A  90     -18.027   4.720  31.147  1.00 14.490          H  
ATOM   1275 1HZ  LYS A  90     -20.069   5.677  30.297  1.00 14.490          H  
ATOM   1276 2HZ  LYS A  90     -19.701   6.375  31.728  1.00 14.490          H  
ATOM   1277 3HZ  LYS A  90     -19.459   7.205  30.324  1.00 14.490          H  
ATOM   1278  N   LEU A  91     -16.851  11.566  31.704  1.00 10.040          N  
ATOM   1279  CA  LEU A  91     -18.019  12.443  31.737  1.00 10.730          C  
ATOM   1280  C   LEU A  91     -17.858  13.634  30.803  1.00 10.310          C  
ATOM   1281  O   LEU A  91     -18.830  14.039  30.162  1.00 10.620          O  
ATOM   1282  CB  LEU A  91     -18.263  12.935  33.167  1.00 14.750          C  
ATOM   1283  CG  LEU A  91     -18.762  11.874  34.189  1.00 14.750          C  
ATOM   1284  CD1 LEU A  91     -18.711  12.475  35.583  1.00 14.750          C  
ATOM   1285  CD2 LEU A  91     -20.199  11.440  33.853  1.00 14.750          C  
ATOM   1286  H   LEU A  91     -16.329  11.378  32.565  1.00 12.050          H  
ATOM   1287  HA  LEU A  91     -18.878  11.876  31.395  1.00 12.880          H  
ATOM   1288 1HB  LEU A  91     -17.325  13.342  33.546  1.00 17.700          H  
ATOM   1289 2HB  LEU A  91     -18.998  13.741  33.132  1.00 17.700          H  
ATOM   1290  HG  LEU A  91     -18.109  11.005  34.163  1.00 17.700          H  
ATOM   1291 1HD1 LEU A  91     -19.046  11.733  36.309  1.00 17.700          H  
ATOM   1292 2HD1 LEU A  91     -17.684  12.766  35.816  1.00 17.700          H  
ATOM   1293 3HD1 LEU A  91     -19.357  13.348  35.631  1.00 17.700          H  
ATOM   1294 1HD2 LEU A  91     -20.530  10.705  34.586  1.00 17.700          H  
ATOM   1295 2HD2 LEU A  91     -20.860  12.306  33.885  1.00 17.700          H  
ATOM   1296 3HD2 LEU A  91     -20.251  10.989  32.863  1.00 17.700          H  
ATOM   1297  N   PHE A  92     -16.644  14.193  30.717  1.00  9.740          N  
ATOM   1298  CA  PHE A  92     -16.374  15.303  29.804  1.00  9.470          C  
ATOM   1299  C   PHE A  92     -16.714  14.870  28.398  1.00  8.990          C  
ATOM   1300  O   PHE A  92     -17.419  15.561  27.658  1.00  9.320          O  
ATOM   1301  CB  PHE A  92     -14.906  15.711  29.837  1.00 13.370          C  
ATOM   1302  CG  PHE A  92     -14.517  16.826  28.870  1.00 13.370          C  
ATOM   1303  CD1 PHE A  92     -14.708  18.148  29.216  1.00 13.370          C  
ATOM   1304  CD2 PHE A  92     -13.949  16.548  27.622  1.00 13.370          C  
ATOM   1305  CE1 PHE A  92     -14.336  19.158  28.357  1.00 13.370          C  
ATOM   1306  CE2 PHE A  92     -13.576  17.570  26.775  1.00 13.370          C  
ATOM   1307  CZ  PHE A  92     -13.771  18.863  27.147  1.00 13.370          C  
ATOM   1308  H   PHE A  92     -15.890  13.853  31.327  1.00 11.690          H  
ATOM   1309  HA  PHE A  92     -17.005  16.151  30.079  1.00 11.360          H  
ATOM   1310 1HB  PHE A  92     -14.640  16.023  30.846  1.00 16.040          H  
ATOM   1311 2HB  PHE A  92     -14.289  14.846  29.611  1.00 16.040          H  
ATOM   1312  HD1 PHE A  92     -15.151  18.389  30.184  1.00 16.040          H  
ATOM   1313  HD2 PHE A  92     -13.789  15.508  27.331  1.00 16.040          H  
ATOM   1314  HE1 PHE A  92     -14.488  20.198  28.646  1.00 16.040          H  
ATOM   1315  HE2 PHE A  92     -13.126  17.358  25.809  1.00 16.040          H  
ATOM   1316  HZ  PHE A  92     -13.480  19.661  26.488  1.00 16.040          H  
ATOM   1317  N   CYS A  93     -16.193  13.710  28.022  1.00  8.380          N  
ATOM   1318  CA  CYS A  93     -16.416  13.212  26.691  1.00  8.090          C  
ATOM   1319  C   CYS A  93     -17.897  12.982  26.441  1.00  8.900          C  
ATOM   1320  O   CYS A  93     -18.389  13.319  25.364  1.00  9.170          O  
ATOM   1321  CB  CYS A  93     -15.652  11.926  26.512  1.00 11.440          C  
ATOM   1322  SG  CYS A  93     -13.928  12.180  26.534  1.00 11.440          S  
ATOM   1323  H   CYS A  93     -15.596  13.190  28.673  1.00 10.060          H  
ATOM   1324  HA  CYS A  93     -16.040  13.947  25.978  1.00  9.710          H  
ATOM   1325 1HB  CYS A  93     -15.913  11.217  27.297  1.00 13.730          H  
ATOM   1326 2HB  CYS A  93     -15.917  11.493  25.567  1.00 13.730          H  
ATOM   1327  HG  CYS A  93     -13.838  12.396  27.881  1.00 13.730          H  
ATOM   1328  N   GLU A  94     -18.639  12.474  27.438  1.00  9.490          N  
ATOM   1329  CA  GLU A  94     -20.074  12.278  27.242  1.00 10.380          C  
ATOM   1330  C   GLU A  94     -20.782  13.621  27.003  1.00 10.940          C  
ATOM   1331  O   GLU A  94     -21.589  13.747  26.076  1.00 11.450          O  
ATOM   1332  CB  GLU A  94     -20.713  11.586  28.454  1.00 14.180          C  
ATOM   1333  CG  GLU A  94     -20.322  10.127  28.639  1.00 14.180          C  
ATOM   1334  CD  GLU A  94     -20.923   9.508  29.866  1.00 14.180          C  
ATOM   1335  OE1 GLU A  94     -21.599  10.199  30.586  1.00 14.180          O  
ATOM   1336  OE2 GLU A  94     -20.687   8.333  30.096  1.00 14.180          O  
ATOM   1337  H   GLU A  94     -18.179  12.162  28.300  1.00 11.390          H  
ATOM   1338  HA  GLU A  94     -20.216  11.645  26.366  1.00 12.460          H  
ATOM   1339 1HB  GLU A  94     -20.431  12.119  29.360  1.00 17.010          H  
ATOM   1340 2HB  GLU A  94     -21.795  11.637  28.371  1.00 17.010          H  
ATOM   1341 1HG  GLU A  94     -20.645   9.565  27.764  1.00 17.010          H  
ATOM   1342 2HG  GLU A  94     -19.241  10.057  28.695  1.00 17.010          H  
ATOM   1343  N   ASP A  95     -20.405  14.668  27.756  1.00 10.960          N  
ATOM   1344  CA  ASP A  95     -21.008  15.998  27.587  1.00 11.580          C  
ATOM   1345  C   ASP A  95     -20.766  16.530  26.176  1.00 11.380          C  
ATOM   1346  O   ASP A  95     -21.621  17.201  25.590  1.00 12.060          O  
ATOM   1347  CB  ASP A  95     -20.460  17.014  28.598  1.00 15.960          C  
ATOM   1348  CG  ASP A  95     -20.954  16.831  30.050  1.00 15.960          C  
ATOM   1349  OD1 ASP A  95     -21.888  16.095  30.286  1.00 15.960          O  
ATOM   1350  OD2 ASP A  95     -20.390  17.471  30.908  1.00 15.960          O  
ATOM   1351  H   ASP A  95     -19.746  14.507  28.530  1.00 13.150          H  
ATOM   1352  HA  ASP A  95     -22.082  15.909  27.740  1.00 13.900          H  
ATOM   1353 1HB  ASP A  95     -19.370  16.941  28.604  1.00 19.160          H  
ATOM   1354 2HB  ASP A  95     -20.711  18.019  28.268  1.00 19.160          H  
ATOM   1355  N   LYS A  96     -19.607  16.184  25.617  1.00 10.560          N  
ATOM   1356  CA  LYS A  96     -19.189  16.577  24.276  1.00 10.480          C  
ATOM   1357  C   LYS A  96     -19.644  15.591  23.183  1.00 10.610          C  
ATOM   1358  O   LYS A  96     -19.200  15.707  22.036  1.00 10.650          O  
ATOM   1359  CB  LYS A  96     -17.660  16.743  24.205  1.00 14.700          C  
ATOM   1360  CG  LYS A  96     -17.049  17.827  25.133  1.00 14.700          C  
ATOM   1361  CD  LYS A  96     -17.509  19.238  24.769  1.00 14.700          C  
ATOM   1362  CE  LYS A  96     -16.799  20.288  25.607  1.00 14.700          C  
ATOM   1363  NZ  LYS A  96     -17.309  21.670  25.321  1.00 14.700          N  
ATOM   1364  H   LYS A  96     -18.936  15.670  26.205  1.00 12.670          H  
ATOM   1365  HA  LYS A  96     -19.658  17.531  24.045  1.00 12.580          H  
ATOM   1366 1HB  LYS A  96     -17.196  15.790  24.474  1.00 17.640          H  
ATOM   1367 2HB  LYS A  96     -17.367  16.970  23.182  1.00 17.640          H  
ATOM   1368 1HG  LYS A  96     -17.332  17.620  26.163  1.00 17.640          H  
ATOM   1369 2HG  LYS A  96     -15.967  17.783  25.067  1.00 17.640          H  
ATOM   1370 1HD  LYS A  96     -17.312  19.427  23.713  1.00 17.640          H  
ATOM   1371 2HD  LYS A  96     -18.577  19.334  24.951  1.00 17.640          H  
ATOM   1372 1HE  LYS A  96     -16.950  20.063  26.663  1.00 17.640          H  
ATOM   1373 2HE  LYS A  96     -15.735  20.256  25.388  1.00 17.640          H  
ATOM   1374 1HZ  LYS A  96     -16.814  22.339  25.894  1.00 17.640          H  
ATOM   1375 2HZ  LYS A  96     -17.163  21.893  24.345  1.00 17.640          H  
ATOM   1376 3HZ  LYS A  96     -18.297  21.719  25.530  1.00 17.640          H  
ATOM   1377  N   SER A  97     -20.517  14.635  23.539  1.00 10.860          N  
ATOM   1378  CA  SER A  97     -21.070  13.602  22.659  1.00 11.210          C  
ATOM   1379  C   SER A  97     -20.016  12.677  22.052  1.00 10.560          C  
ATOM   1380  O   SER A  97     -20.086  12.307  20.875  1.00 10.980          O  
ATOM   1381  CB  SER A  97     -21.889  14.226  21.531  1.00 15.550          C  
ATOM   1382  OG  SER A  97     -22.974  14.985  22.017  1.00 15.550          O  
ATOM   1383  H   SER A  97     -20.830  14.583  24.509  1.00 13.030          H  
ATOM   1384  HA  SER A  97     -21.740  12.988  23.264  1.00 13.450          H  
ATOM   1385 1HB  SER A  97     -21.252  14.852  20.911  1.00 18.660          H  
ATOM   1386 2HB  SER A  97     -22.268  13.430  20.893  1.00 18.660          H  
ATOM   1387  HG  SER A  97     -23.491  15.224  21.248  1.00 18.660          H  
ATOM   1388  N   SER A  98     -19.066  12.249  22.875  1.00  9.650          N  
ATOM   1389  CA  SER A  98     -18.018  11.339  22.452  1.00  8.970          C  
ATOM   1390  C   SER A  98     -17.635  10.370  23.566  1.00  8.360          C  
ATOM   1391  O   SER A  98     -18.402  10.136  24.500  1.00  8.650          O  
ATOM   1392  CB  SER A  98     -16.801  12.114  22.020  1.00 12.830          C  
ATOM   1393  OG  SER A  98     -15.904  11.266  21.370  1.00 12.830          O  
ATOM   1394  H   SER A  98     -19.033  12.602  23.829  1.00 11.580          H  
ATOM   1395  HA  SER A  98     -18.383  10.760  21.606  1.00 10.760          H  
ATOM   1396 1HB  SER A  98     -17.098  12.925  21.354  1.00 15.400          H  
ATOM   1397 2HB  SER A  98     -16.324  12.563  22.896  1.00 15.400          H  
ATOM   1398  HG  SER A  98     -15.174  11.828  21.090  1.00 15.400          H  
ATOM   1399  N   HIS A  99     -16.463   9.762  23.426  1.00  7.680          N  
ATOM   1400  CA  HIS A  99     -15.943   8.767  24.368  1.00  7.230          C  
ATOM   1401  C   HIS A  99     -14.425   8.690  24.353  1.00  6.300          C  
ATOM   1402  O   HIS A  99     -13.798   8.742  23.284  1.00  6.070          O  
ATOM   1403  CB  HIS A  99     -16.489   7.366  24.080  1.00 10.300          C  
ATOM   1404  CG  HIS A  99     -15.986   6.341  25.072  1.00 10.300          C  
ATOM   1405  ND1 HIS A  99     -16.416   6.297  26.387  1.00 10.300          N  
ATOM   1406  CD2 HIS A  99     -15.078   5.343  24.938  1.00 10.300          C  
ATOM   1407  CE1 HIS A  99     -15.791   5.311  27.014  1.00 10.300          C  
ATOM   1408  NE2 HIS A  99     -14.980   4.721  26.160  1.00 10.300          N  
ATOM   1409  H   HIS A  99     -15.915  10.021  22.616  1.00  9.220          H  
ATOM   1410  HA  HIS A  99     -16.247   9.036  25.379  1.00  8.680          H  
ATOM   1411 1HB  HIS A  99     -17.579   7.380  24.115  1.00 12.360          H  
ATOM   1412 2HB  HIS A  99     -16.190   7.053  23.078  1.00 12.360          H  
ATOM   1413  HD2 HIS A  99     -14.525   5.089  24.032  1.00 12.360          H  
ATOM   1414  HE1 HIS A  99     -15.917   5.033  28.057  1.00 12.360          H  
ATOM   1415  HE2 HIS A  99     -14.375   3.942  26.370  1.00 12.360          H  
ATOM   1416  N   LEU A 100     -13.842   8.567  25.552  1.00  6.020          N  
ATOM   1417  CA  LEU A 100     -12.399   8.425  25.704  1.00  5.350          C  
ATOM   1418  C   LEU A 100     -11.890   7.024  25.938  1.00  5.150          C  
ATOM   1419  O   LEU A 100     -12.348   6.302  26.829  1.00  5.550          O  
ATOM   1420  CB  LEU A 100     -11.877   9.266  26.885  1.00  7.760          C  
ATOM   1421  CG  LEU A 100     -10.360   9.084  27.269  1.00  7.760          C  
ATOM   1422  CD1 LEU A 100      -9.474   9.590  26.161  1.00  7.760          C  
ATOM   1423  CD2 LEU A 100     -10.067   9.833  28.542  1.00  7.760          C  
ATOM   1424  H   LEU A 100     -14.423   8.568  26.383  1.00  7.220          H  
ATOM   1425  HA  LEU A 100     -11.940   8.786  24.786  1.00  6.420          H  
ATOM   1426 1HB  LEU A 100     -11.967  10.288  26.620  1.00  9.310          H  
ATOM   1427 2HB  LEU A 100     -12.490   9.071  27.766  1.00  9.310          H  
ATOM   1428  HG  LEU A 100     -10.142   8.042  27.431  1.00  9.310          H  
ATOM   1429 1HD1 LEU A 100      -8.442   9.456  26.456  1.00  9.310          H  
ATOM   1430 2HD1 LEU A 100      -9.635   9.063  25.243  1.00  9.310          H  
ATOM   1431 3HD1 LEU A 100      -9.672  10.637  25.996  1.00  9.310          H  
ATOM   1432 1HD2 LEU A 100      -9.021   9.698  28.808  1.00  9.310          H  
ATOM   1433 2HD2 LEU A 100     -10.258  10.872  28.391  1.00  9.310          H  
ATOM   1434 3HD2 LEU A 100     -10.697   9.460  29.342  1.00  9.310          H  
ATOM   1435  N   VAL A 101     -10.874   6.692  25.169  1.00  4.880          N  
ATOM   1436  CA  VAL A 101     -10.114   5.484  25.304  1.00  5.130          C  
ATOM   1437  C   VAL A 101      -8.802   5.795  26.019  1.00  4.990          C  
ATOM   1438  O   VAL A 101      -7.862   6.363  25.448  1.00  4.800          O  
ATOM   1439  CB  VAL A 101      -9.874   4.921  23.914  1.00  7.080          C  
ATOM   1440  CG1 VAL A 101      -9.062   3.761  23.945  1.00  7.080          C  
ATOM   1441  CG2 VAL A 101     -11.204   4.533  23.315  1.00  7.080          C  
ATOM   1442  H   VAL A 101     -10.614   7.334  24.410  1.00  5.860          H  
ATOM   1443  HA  VAL A 101     -10.685   4.768  25.896  1.00  6.160          H  
ATOM   1444  HB  VAL A 101      -9.388   5.666  23.322  1.00  8.500          H  
ATOM   1445 1HG1 VAL A 101      -8.958   3.435  22.919  1.00  8.500          H  
ATOM   1446 2HG1 VAL A 101      -8.082   3.988  24.366  1.00  8.500          H  
ATOM   1447 3HG1 VAL A 101      -9.537   3.012  24.524  1.00  8.500          H  
ATOM   1448 1HG2 VAL A 101     -11.051   4.136  22.311  1.00  8.500          H  
ATOM   1449 2HG2 VAL A 101     -11.671   3.774  23.933  1.00  8.500          H  
ATOM   1450 3HG2 VAL A 101     -11.846   5.394  23.277  1.00  8.500          H  
ATOM   1451  N   PHE A 102      -8.746   5.403  27.279  1.00  5.430          N  
ATOM   1452  CA  PHE A 102      -7.619   5.702  28.142  1.00  5.670          C  
ATOM   1453  C   PHE A 102      -6.833   4.440  28.395  1.00  6.390          C  
ATOM   1454  O   PHE A 102      -7.428   3.386  28.603  1.00  6.990          O  
ATOM   1455  CB  PHE A 102      -8.117   6.264  29.461  1.00  7.840          C  
ATOM   1456  CG  PHE A 102      -7.052   6.601  30.412  1.00  7.840          C  
ATOM   1457  CD1 PHE A 102      -6.411   7.821  30.328  1.00  7.840          C  
ATOM   1458  CD2 PHE A 102      -6.666   5.698  31.395  1.00  7.840          C  
ATOM   1459  CE1 PHE A 102      -5.406   8.137  31.209  1.00  7.840          C  
ATOM   1460  CE2 PHE A 102      -5.660   6.013  32.273  1.00  7.840          C  
ATOM   1461  CZ  PHE A 102      -5.031   7.231  32.182  1.00  7.840          C  
ATOM   1462  H   PHE A 102      -9.545   4.914  27.663  1.00  6.520          H  
ATOM   1463  HA  PHE A 102      -6.970   6.429  27.652  1.00  6.800          H  
ATOM   1464 1HB  PHE A 102      -8.688   7.158  29.268  1.00  9.410          H  
ATOM   1465 2HB  PHE A 102      -8.780   5.541  29.932  1.00  9.410          H  
ATOM   1466  HD1 PHE A 102      -6.708   8.532  29.554  1.00  9.410          H  
ATOM   1467  HD2 PHE A 102      -7.167   4.725  31.461  1.00  9.410          H  
ATOM   1468  HE1 PHE A 102      -4.902   9.098  31.144  1.00  9.410          H  
ATOM   1469  HE2 PHE A 102      -5.354   5.304  33.042  1.00  9.410          H  
ATOM   1470  HZ  PHE A 102      -4.233   7.478  32.880  1.00  9.410          H  
ATOM   1471  N   ILE A 103      -5.508   4.531  28.362  1.00  6.560          N  
ATOM   1472  CA  ILE A 103      -4.692   3.355  28.614  1.00  7.390          C  
ATOM   1473  C   ILE A 103      -3.929   3.408  29.915  1.00  8.110          C  
ATOM   1474  O   ILE A 103      -3.123   4.306  30.157  1.00  8.110          O  
ATOM   1475  CB  ILE A 103      -3.690   3.138  27.456  1.00 10.010          C  
ATOM   1476  CG1 ILE A 103      -4.439   3.034  26.129  1.00 10.010          C  
ATOM   1477  CG2 ILE A 103      -2.794   1.886  27.690  1.00 10.010          C  
ATOM   1478  CD1 ILE A 103      -5.430   1.909  26.039  1.00 10.010          C  
ATOM   1479  H   ILE A 103      -5.068   5.422  28.183  1.00  7.870          H  
ATOM   1480  HA  ILE A 103      -5.340   2.487  28.693  1.00  8.870          H  
ATOM   1481  HB  ILE A 103      -3.043   4.012  27.380  1.00 12.020          H  
ATOM   1482 1HG1 ILE A 103      -4.972   3.962  25.949  1.00 12.020          H  
ATOM   1483 2HG1 ILE A 103      -3.703   2.897  25.346  1.00 12.020          H  
ATOM   1484 1HG2 ILE A 103      -2.098   1.786  26.857  1.00 12.020          H  
ATOM   1485 2HG2 ILE A 103      -2.224   1.999  28.613  1.00 12.020          H  
ATOM   1486 3HG2 ILE A 103      -3.393   0.978  27.767  1.00 12.020          H  
ATOM   1487 1HD1 ILE A 103      -5.868   1.917  25.114  1.00 12.020          H  
ATOM   1488 2HD1 ILE A 103      -4.932   0.976  26.172  1.00 12.020          H  
ATOM   1489 3HD1 ILE A 103      -6.210   2.012  26.774  1.00 12.020          H  
ATOM   1490  N   ASN A 104      -4.176   2.391  30.728  1.00  8.920          N  
ATOM   1491  CA  ASN A 104      -3.506   2.177  31.986  1.00  9.810          C  
ATOM   1492  C   ASN A 104      -2.686   0.873  31.929  1.00 10.580          C  
ATOM   1493  O   ASN A 104      -1.641   0.760  32.570  1.00 11.280          O  
ATOM   1494  CB  ASN A 104      -4.522   2.140  33.107  1.00 13.380          C  
ATOM   1495  CG  ASN A 104      -3.903   2.174  34.456  1.00 13.380          C  
ATOM   1496  OD1 ASN A 104      -3.069   3.042  34.738  1.00 13.380          O  
ATOM   1497  ND2 ASN A 104      -4.289   1.251  35.299  1.00 13.380          N  
ATOM   1498  H   ASN A 104      -4.897   1.726  30.455  1.00 10.700          H  
ATOM   1499  HA  ASN A 104      -2.808   2.997  32.159  1.00 11.770          H  
ATOM   1500 1HB  ASN A 104      -5.203   2.978  33.004  1.00 16.050          H  
ATOM   1501 2HB  ASN A 104      -5.118   1.229  33.013  1.00 16.050          H  
ATOM   1502 1HD2 ASN A 104      -3.904   1.223  36.222  1.00 16.050          H  
ATOM   1503 2HD2 ASN A 104      -4.967   0.571  35.018  1.00 16.050          H  
ATOM   1504  N   THR A 105      -3.155  -0.123  31.157  1.00 10.590          N  
ATOM   1505  CA  THR A 105      -2.457  -1.414  31.131  1.00 11.440          C  
ATOM   1506  C   THR A 105      -2.299  -2.085  29.753  1.00 11.270          C  
ATOM   1507  O   THR A 105      -2.608  -1.506  28.704  1.00 10.590          O  
ATOM   1508  CB  THR A 105      -3.106  -2.413  32.098  1.00 15.680          C  
ATOM   1509  OG1 THR A 105      -2.245  -3.552  32.208  1.00 15.680          O  
ATOM   1510  CG2 THR A 105      -4.482  -2.835  31.595  1.00 15.680          C  
ATOM   1511  H   THR A 105      -4.026   0.012  30.637  1.00 12.710          H  
ATOM   1512  HA  THR A 105      -1.448  -1.241  31.503  1.00 13.730          H  
ATOM   1513  HB  THR A 105      -3.207  -1.950  33.081  1.00 18.810          H  
ATOM   1514  HG1 THR A 105      -2.589  -4.147  32.897  1.00 18.810          H  
ATOM   1515 1HG2 THR A 105      -4.919  -3.545  32.294  1.00 18.810          H  
ATOM   1516 2HG2 THR A 105      -5.111  -1.962  31.532  1.00 18.810          H  
ATOM   1517 3HG2 THR A 105      -4.418  -3.301  30.623  1.00 18.810          H  
ATOM   1518  N   ARG A 106      -1.787  -3.321  29.781  1.00 12.060          N  
ATOM   1519  CA  ARG A 106      -1.455  -4.088  28.578  1.00 12.200          C  
ATOM   1520  C   ARG A 106      -2.659  -4.594  27.795  1.00 12.360          C  
ATOM   1521  O   ARG A 106      -2.656  -4.553  26.563  1.00 12.150          O  
ATOM   1522  CB  ARG A 106      -0.583  -5.279  28.952  1.00 17.020          C  
ATOM   1523  CG  ARG A 106      -0.076  -6.150  27.783  1.00 17.020          C  
ATOM   1524  CD  ARG A 106       0.793  -5.373  26.864  1.00 17.020          C  
ATOM   1525  NE  ARG A 106       1.430  -6.208  25.869  1.00 17.020          N  
ATOM   1526  CZ  ARG A 106       2.135  -5.743  24.814  1.00 17.020          C  
ATOM   1527  NH1 ARG A 106       2.283  -4.445  24.637  1.00 17.020          N  
ATOM   1528  NH2 ARG A 106       2.685  -6.597  23.961  1.00 17.020          N  
ATOM   1529  H   ARG A 106      -1.610  -3.724  30.699  1.00 14.470          H  
ATOM   1530  HA  ARG A 106      -0.879  -3.428  27.929  1.00 14.640          H  
ATOM   1531 1HB  ARG A 106       0.285  -4.929  29.503  1.00 20.430          H  
ATOM   1532 2HB  ARG A 106      -1.149  -5.935  29.620  1.00 20.430          H  
ATOM   1533 1HG  ARG A 106       0.508  -6.978  28.177  1.00 20.430          H  
ATOM   1534 2HG  ARG A 106      -0.919  -6.542  27.208  1.00 20.430          H  
ATOM   1535 1HD  ARG A 106       0.172  -4.657  26.330  1.00 20.430          H  
ATOM   1536 2HD  ARG A 106       1.562  -4.847  27.427  1.00 20.430          H  
ATOM   1537  HE  ARG A 106       1.344  -7.209  25.975  1.00 20.430          H  
ATOM   1538 1HH1 ARG A 106       1.861  -3.782  25.302  1.00 20.430          H  
ATOM   1539 2HH1 ARG A 106       2.807  -4.092  23.851  1.00 20.430          H  
ATOM   1540 1HH2 ARG A 106       2.580  -7.592  24.100  1.00 20.430          H  
ATOM   1541 2HH2 ARG A 106       3.216  -6.254  23.174  1.00 20.430          H  
ATOM   1542  N   GLU A 107      -3.673  -5.104  28.483  1.00 12.860          N  
ATOM   1543  CA  GLU A 107      -4.834  -5.629  27.782  1.00 13.200          C  
ATOM   1544  C   GLU A 107      -5.525  -4.509  27.017  1.00 12.230          C  
ATOM   1545  O   GLU A 107      -6.003  -4.706  25.893  1.00 12.350          O  
ATOM   1546  CB  GLU A 107      -5.797  -6.264  28.788  1.00 18.340          C  
ATOM   1547  CG  GLU A 107      -5.244  -7.521  29.476  1.00 18.340          C  
ATOM   1548  CD  GLU A 107      -4.289  -7.210  30.608  1.00 18.340          C  
ATOM   1549  OE1 GLU A 107      -4.097  -6.047  30.889  1.00 18.340          O  
ATOM   1550  OE2 GLU A 107      -3.746  -8.122  31.176  1.00 18.340          O  
ATOM   1551  H   GLU A 107      -3.637  -5.152  29.504  1.00 15.430          H  
ATOM   1552  HA  GLU A 107      -4.506  -6.387  27.070  1.00 15.840          H  
ATOM   1553 1HB  GLU A 107      -6.056  -5.535  29.558  1.00 22.010          H  
ATOM   1554 2HB  GLU A 107      -6.719  -6.542  28.278  1.00 22.010          H  
ATOM   1555 1HG  GLU A 107      -6.076  -8.104  29.867  1.00 22.010          H  
ATOM   1556 2HG  GLU A 107      -4.729  -8.127  28.730  1.00 22.010          H  
ATOM   1557  N   GLU A 108      -5.564  -3.332  27.634  1.00 11.370          N  
ATOM   1558  CA  GLU A 108      -6.176  -2.157  27.050  1.00 10.450          C  
ATOM   1559  C   GLU A 108      -5.400  -1.722  25.811  1.00  9.890          C  
ATOM   1560  O   GLU A 108      -5.999  -1.361  24.798  1.00  9.620          O  
ATOM   1561  CB  GLU A 108      -6.206  -1.056  28.083  1.00 15.000          C  
ATOM   1562  CG  GLU A 108      -7.142  -1.295  29.247  1.00 15.000          C  
ATOM   1563  CD  GLU A 108      -6.905  -0.284  30.296  1.00 15.000          C  
ATOM   1564  OE1 GLU A 108      -5.853   0.326  30.208  1.00 15.000          O  
ATOM   1565  OE2 GLU A 108      -7.697  -0.128  31.191  1.00 15.000          O  
ATOM   1566  H   GLU A 108      -5.154  -3.273  28.556  1.00 13.640          H  
ATOM   1567  HA  GLU A 108      -7.197  -2.402  26.761  1.00 12.540          H  
ATOM   1568 1HB  GLU A 108      -5.198  -0.892  28.463  1.00 18.000          H  
ATOM   1569 2HB  GLU A 108      -6.534  -0.144  27.617  1.00 18.000          H  
ATOM   1570 1HG  GLU A 108      -8.174  -1.222  28.900  1.00 18.000          H  
ATOM   1571 2HG  GLU A 108      -6.984  -2.295  29.650  1.00 18.000          H  
ATOM   1572  N   GLN A 109      -4.065  -1.784  25.888  1.00  9.940          N  
ATOM   1573  CA  GLN A 109      -3.200  -1.442  24.769  1.00  9.680          C  
ATOM   1574  C   GLN A 109      -3.489  -2.349  23.555  1.00 10.390          C  
ATOM   1575  O   GLN A 109      -3.584  -1.872  22.415  1.00 10.200          O  
ATOM   1576  CB  GLN A 109      -1.749  -1.581  25.223  1.00 13.660          C  
ATOM   1577  CG  GLN A 109      -0.682  -1.205  24.240  1.00 13.660          C  
ATOM   1578  CD  GLN A 109       0.695  -1.419  24.872  1.00 13.660          C  
ATOM   1579  OE1 GLN A 109       0.844  -2.231  25.804  1.00 13.660          O  
ATOM   1580  NE2 GLN A 109       1.699  -0.721  24.388  1.00 13.660          N  
ATOM   1581  H   GLN A 109      -3.629  -2.007  26.790  1.00 11.930          H  
ATOM   1582  HA  GLN A 109      -3.385  -0.407  24.494  1.00 11.620          H  
ATOM   1583 1HB  GLN A 109      -1.603  -0.989  26.130  1.00 16.390          H  
ATOM   1584 2HB  GLN A 109      -1.569  -2.613  25.492  1.00 16.390          H  
ATOM   1585 1HG  GLN A 109      -0.759  -1.837  23.355  1.00 16.390          H  
ATOM   1586 2HG  GLN A 109      -0.785  -0.152  23.966  1.00 16.390          H  
ATOM   1587 1HE2 GLN A 109       2.619  -0.819  24.761  1.00 16.390          H  
ATOM   1588 2HE2 GLN A 109       1.580  -0.082  23.599  1.00 16.390          H  
ATOM   1589  N   GLN A 110      -3.635  -3.661  23.807  1.00 11.360          N  
ATOM   1590  CA  GLN A 110      -3.919  -4.616  22.730  1.00 12.210          C  
ATOM   1591  C   GLN A 110      -5.285  -4.327  22.096  1.00 12.120          C  
ATOM   1592  O   GLN A 110      -5.440  -4.335  20.864  1.00 12.430          O  
ATOM   1593  CB  GLN A 110      -3.896  -6.043  23.283  1.00 16.750          C  
ATOM   1594  CG  GLN A 110      -2.517  -6.538  23.703  1.00 16.750          C  
ATOM   1595  CD  GLN A 110      -2.579  -7.900  24.364  1.00 16.750          C  
ATOM   1596  OE1 GLN A 110      -3.633  -8.303  24.864  1.00 16.750          O  
ATOM   1597  NE2 GLN A 110      -1.464  -8.618  24.363  1.00 16.750          N  
ATOM   1598  H   GLN A 110      -3.492  -3.992  24.770  1.00 13.630          H  
ATOM   1599  HA  GLN A 110      -3.154  -4.513  21.963  1.00 14.650          H  
ATOM   1600 1HB  GLN A 110      -4.547  -6.096  24.157  1.00 20.100          H  
ATOM   1601 2HB  GLN A 110      -4.292  -6.729  22.538  1.00 20.100          H  
ATOM   1602 1HG  GLN A 110      -1.884  -6.611  22.821  1.00 20.100          H  
ATOM   1603 2HG  GLN A 110      -2.086  -5.831  24.413  1.00 20.100          H  
ATOM   1604 1HE2 GLN A 110      -1.454  -9.528  24.781  1.00 20.100          H  
ATOM   1605 2HE2 GLN A 110      -0.638  -8.257  23.934  1.00 20.100          H  
ATOM   1606  N   TRP A 111      -6.256  -4.010  22.951  1.00 11.800          N  
ATOM   1607  CA  TRP A 111      -7.603  -3.662  22.547  1.00 11.830          C  
ATOM   1608  C   TRP A 111      -7.650  -2.442  21.648  1.00 11.050          C  
ATOM   1609  O   TRP A 111      -8.345  -2.468  20.627  1.00 11.440          O  
ATOM   1610  CB  TRP A 111      -8.473  -3.536  23.791  1.00 16.550          C  
ATOM   1611  CG  TRP A 111      -9.781  -2.871  23.620  1.00 16.550          C  
ATOM   1612  CD1 TRP A 111     -10.907  -3.340  23.020  1.00 16.550          C  
ATOM   1613  CD2 TRP A 111     -10.126  -1.588  24.183  1.00 16.550          C  
ATOM   1614  NE1 TRP A 111     -11.918  -2.417  23.140  1.00 16.550          N  
ATOM   1615  CE2 TRP A 111     -11.451  -1.344  23.863  1.00 16.550          C  
ATOM   1616  CE3 TRP A 111      -9.420  -0.649  24.938  1.00 16.550          C  
ATOM   1617  CZ2 TRP A 111     -12.094  -0.189  24.268  1.00 16.550          C  
ATOM   1618  CZ3 TRP A 111     -10.056   0.489  25.345  1.00 16.550          C  
ATOM   1619  CH2 TRP A 111     -11.361   0.723  25.019  1.00 16.550          C  
ATOM   1620  H   TRP A 111      -6.059  -4.059  23.957  1.00 14.160          H  
ATOM   1621  HA  TRP A 111      -7.998  -4.500  21.976  1.00 14.200          H  
ATOM   1622 1HB  TRP A 111      -8.656  -4.531  24.191  1.00 19.860          H  
ATOM   1623 2HB  TRP A 111      -7.922  -3.005  24.545  1.00 19.860          H  
ATOM   1624  HD1 TRP A 111     -10.991  -4.300  22.516  1.00 19.860          H  
ATOM   1625  HE1 TRP A 111     -12.856  -2.516  22.773  1.00 19.860          H  
ATOM   1626  HE3 TRP A 111      -8.385  -0.817  25.205  1.00 19.860          H  
ATOM   1627  HZ2 TRP A 111     -13.137   0.007  24.020  1.00 19.860          H  
ATOM   1628  HZ3 TRP A 111      -9.489   1.204  25.938  1.00 19.860          H  
ATOM   1629  HH2 TRP A 111     -11.835   1.642  25.358  1.00 19.860          H  
ATOM   1630  N   ILE A 112      -6.944  -1.368  21.998  1.00 10.090          N  
ATOM   1631  CA  ILE A 112      -7.014  -0.222  21.110  1.00  9.440          C  
ATOM   1632  C   ILE A 112      -6.357  -0.456  19.766  1.00 10.000          C  
ATOM   1633  O   ILE A 112      -6.829   0.086  18.762  1.00 10.190          O  
ATOM   1634  CB  ILE A 112      -6.458   1.050  21.724  1.00 13.480          C  
ATOM   1635  CG1 ILE A 112      -4.968   0.924  22.040  1.00 13.480          C  
ATOM   1636  CG2 ILE A 112      -7.230   1.306  22.897  1.00 13.480          C  
ATOM   1637  CD1 ILE A 112      -4.304   2.159  22.421  1.00 13.480          C  
ATOM   1638  H   ILE A 112      -6.425  -1.363  22.881  1.00 12.110          H  
ATOM   1639  HA  ILE A 112      -8.064  -0.027  20.933  1.00 11.330          H  
ATOM   1640  HB  ILE A 112      -6.586   1.869  21.023  1.00 16.170          H  
ATOM   1641 1HG1 ILE A 112      -4.863   0.225  22.846  1.00 16.170          H  
ATOM   1642 2HG1 ILE A 112      -4.433   0.559  21.192  1.00 16.170          H  
ATOM   1643 1HG2 ILE A 112      -6.918   2.221  23.321  1.00 16.170          H  
ATOM   1644 2HG2 ILE A 112      -8.255   1.371  22.625  1.00 16.170          H  
ATOM   1645 3HG2 ILE A 112      -7.109   0.505  23.603  1.00 16.170          H  
ATOM   1646 1HD1 ILE A 112      -3.259   1.937  22.627  1.00 16.170          H  
ATOM   1647 2HD1 ILE A 112      -4.379   2.863  21.609  1.00 16.170          H  
ATOM   1648 3HD1 ILE A 112      -4.746   2.582  23.283  1.00 16.170          H  
ATOM   1649  N   LYS A 113      -5.310  -1.284  19.689  1.00 10.470          N  
ATOM   1650  CA  LYS A 113      -4.762  -1.532  18.370  1.00 11.190          C  
ATOM   1651  C   LYS A 113      -5.877  -2.109  17.509  1.00 12.090          C  
ATOM   1652  O   LYS A 113      -6.086  -1.661  16.376  1.00 12.490          O  
ATOM   1653  CB  LYS A 113      -3.560  -2.467  18.400  1.00 15.380          C  
ATOM   1654  CG  LYS A 113      -2.914  -2.675  17.011  1.00 15.380          C  
ATOM   1655  CD  LYS A 113      -1.685  -3.573  17.089  1.00 15.380          C  
ATOM   1656  CE  LYS A 113      -1.079  -3.862  15.702  1.00 15.380          C  
ATOM   1657  NZ  LYS A 113      -0.371  -2.663  15.099  1.00 15.380          N  
ATOM   1658  H   LYS A 113      -4.880  -1.670  20.542  1.00 12.560          H  
ATOM   1659  HA  LYS A 113      -4.450  -0.590  17.928  1.00 13.430          H  
ATOM   1660 1HB  LYS A 113      -2.807  -2.064  19.079  1.00 18.450          H  
ATOM   1661 2HB  LYS A 113      -3.868  -3.439  18.793  1.00 18.450          H  
ATOM   1662 1HG  LYS A 113      -3.642  -3.133  16.337  1.00 18.450          H  
ATOM   1663 2HG  LYS A 113      -2.630  -1.704  16.598  1.00 18.450          H  
ATOM   1664 1HD  LYS A 113      -0.927  -3.091  17.707  1.00 18.450          H  
ATOM   1665 2HD  LYS A 113      -1.962  -4.518  17.557  1.00 18.450          H  
ATOM   1666 1HE  LYS A 113      -0.361  -4.672  15.806  1.00 18.450          H  
ATOM   1667 2HE  LYS A 113      -1.872  -4.176  15.023  1.00 18.450          H  
ATOM   1668 1HZ  LYS A 113       0.022  -2.922  14.208  1.00 18.450          H  
ATOM   1669 2HZ  LYS A 113      -0.996  -1.846  14.951  1.00 18.450          H  
ATOM   1670 3HZ  LYS A 113       0.374  -2.371  15.704  1.00 18.450          H  
ATOM   1671  N   LYS A 114      -6.618  -3.082  18.062  1.00 12.540          N  
ATOM   1672  CA  LYS A 114      -7.721  -3.692  17.327  1.00 13.510          C  
ATOM   1673  C   LYS A 114      -8.789  -2.652  16.953  1.00 13.300          C  
ATOM   1674  O   LYS A 114      -9.325  -2.687  15.839  1.00 14.080          O  
ATOM   1675  CB  LYS A 114      -8.341  -4.832  18.139  1.00 18.530          C  
ATOM   1676  CG  LYS A 114      -7.447  -6.069  18.270  1.00 18.530          C  
ATOM   1677  CD  LYS A 114      -8.114  -7.159  19.115  1.00 18.530          C  
ATOM   1678  CE  LYS A 114      -7.210  -8.379  19.267  1.00 18.530          C  
ATOM   1679  NZ  LYS A 114      -7.834  -9.435  20.118  1.00 18.530          N  
ATOM   1680  H   LYS A 114      -6.371  -3.416  19.004  1.00 15.050          H  
ATOM   1681  HA  LYS A 114      -7.324  -4.108  16.402  1.00 16.210          H  
ATOM   1682 1HB  LYS A 114      -8.564  -4.479  19.143  1.00 22.230          H  
ATOM   1683 2HB  LYS A 114      -9.281  -5.136  17.684  1.00 22.230          H  
ATOM   1684 1HG  LYS A 114      -7.227  -6.464  17.278  1.00 22.230          H  
ATOM   1685 2HG  LYS A 114      -6.508  -5.778  18.743  1.00 22.230          H  
ATOM   1686 1HD  LYS A 114      -8.337  -6.758  20.106  1.00 22.230          H  
ATOM   1687 2HD  LYS A 114      -9.048  -7.465  18.645  1.00 22.230          H  
ATOM   1688 1HE  LYS A 114      -7.004  -8.795  18.282  1.00 22.230          H  
ATOM   1689 2HE  LYS A 114      -6.269  -8.068  19.724  1.00 22.230          H  
ATOM   1690 1HZ  LYS A 114      -7.205 -10.223  20.195  1.00 22.230          H  
ATOM   1691 2HZ  LYS A 114      -8.018  -9.063  21.040  1.00 22.230          H  
ATOM   1692 3HZ  LYS A 114      -8.702  -9.739  19.700  1.00 22.230          H  
ATOM   1693  N   GLN A 115      -9.084  -1.715  17.869  1.00 12.350          N  
ATOM   1694  CA  GLN A 115     -10.066  -0.668  17.589  1.00 12.210          C  
ATOM   1695  C   GLN A 115      -9.645   0.234  16.440  1.00 12.100          C  
ATOM   1696  O   GLN A 115     -10.488   0.685  15.661  1.00 12.610          O  
ATOM   1697  CB  GLN A 115     -10.315   0.253  18.782  1.00 17.150          C  
ATOM   1698  CG  GLN A 115     -11.052  -0.328  19.929  1.00 17.150          C  
ATOM   1699  CD  GLN A 115     -11.270   0.713  20.975  1.00 17.150          C  
ATOM   1700  OE1 GLN A 115     -10.338   1.326  21.487  1.00 17.150          O  
ATOM   1701  NE2 GLN A 115     -12.520   0.967  21.274  1.00 17.150          N  
ATOM   1702  H   GLN A 115      -8.652  -1.791  18.796  1.00 14.820          H  
ATOM   1703  HA  GLN A 115     -11.009  -1.143  17.319  1.00 14.650          H  
ATOM   1704 1HB  GLN A 115      -9.367   0.624  19.143  1.00 20.580          H  
ATOM   1705 2HB  GLN A 115     -10.874   1.110  18.452  1.00 20.580          H  
ATOM   1706 1HG  GLN A 115     -12.014  -0.701  19.599  1.00 20.580          H  
ATOM   1707 2HG  GLN A 115     -10.469  -1.135  20.367  1.00 20.580          H  
ATOM   1708 1HE2 GLN A 115     -12.743   1.658  21.961  1.00 20.580          H  
ATOM   1709 2HE2 GLN A 115     -13.283   0.488  20.777  1.00 20.580          H  
ATOM   1710  N   MET A 116      -8.349   0.533  16.322  1.00 11.600          N  
ATOM   1711  CA  MET A 116      -7.961   1.420  15.237  1.00 11.670          C  
ATOM   1712  C   MET A 116      -8.072   0.660  13.925  1.00 12.820          C  
ATOM   1713  O   MET A 116      -8.553   1.195  12.930  1.00 13.290          O  
ATOM   1714  CB  MET A 116      -6.554   1.959  15.409  1.00 16.310          C  
ATOM   1715  CG  MET A 116      -6.304   3.255  14.614  1.00 16.310          C  
ATOM   1716  SD  MET A 116      -7.274   4.653  15.279  1.00 16.310          S  
ATOM   1717  CE  MET A 116      -7.745   5.583  13.824  1.00 16.310          C  
ATOM   1718  H   MET A 116      -7.674   0.170  17.004  1.00 13.920          H  
ATOM   1719  HA  MET A 116      -8.655   2.257  15.203  1.00 14.000          H  
ATOM   1720 1HB  MET A 116      -6.377   2.154  16.443  1.00 19.570          H  
ATOM   1721 2HB  MET A 116      -5.828   1.207  15.089  1.00 19.570          H  
ATOM   1722 1HG  MET A 116      -5.248   3.516  14.660  1.00 19.570          H  
ATOM   1723 2HG  MET A 116      -6.577   3.123  13.571  1.00 19.570          H  
ATOM   1724 1HE  MET A 116      -8.318   6.458  14.118  1.00 19.570          H  
ATOM   1725 2HE  MET A 116      -6.863   5.901  13.282  1.00 19.570          H  
ATOM   1726 3HE  MET A 116      -8.354   4.953  13.173  1.00 19.570          H  
ATOM   1727  N   VAL A 117      -7.718  -0.625  13.940  1.00 13.390          N  
ATOM   1728  CA  VAL A 117      -7.793  -1.453  12.740  1.00 14.540          C  
ATOM   1729  C   VAL A 117      -9.242  -1.528  12.265  1.00 15.090          C  
ATOM   1730  O   VAL A 117      -9.530  -1.477  11.067  1.00 15.890          O  
ATOM   1731  CB  VAL A 117      -7.207  -2.856  12.991  1.00 19.900          C  
ATOM   1732  CG1 VAL A 117      -7.483  -3.781  11.794  1.00 19.900          C  
ATOM   1733  CG2 VAL A 117      -5.696  -2.720  13.213  1.00 19.900          C  
ATOM   1734  H   VAL A 117      -7.327  -1.019  14.805  1.00 16.070          H  
ATOM   1735  HA  VAL A 117      -7.199  -0.983  11.967  1.00 17.450          H  
ATOM   1736  HB  VAL A 117      -7.675  -3.292  13.875  1.00 23.880          H  
ATOM   1737 1HG1 VAL A 117      -7.056  -4.763  11.992  1.00 23.880          H  
ATOM   1738 2HG1 VAL A 117      -8.556  -3.890  11.635  1.00 23.880          H  
ATOM   1739 3HG1 VAL A 117      -7.028  -3.360  10.897  1.00 23.880          H  
ATOM   1740 1HG2 VAL A 117      -5.263  -3.700  13.406  1.00 23.880          H  
ATOM   1741 2HG2 VAL A 117      -5.235  -2.289  12.328  1.00 23.880          H  
ATOM   1742 3HG2 VAL A 117      -5.500  -2.074  14.059  1.00 23.880          H  
ATOM   1743  N   GLY A 118     -10.158  -1.661  13.223  1.00 14.780          N  
ATOM   1744  CA  GLY A 118     -11.588  -1.732  12.975  1.00 15.370          C  
ATOM   1745  C   GLY A 118     -12.227  -0.358  12.706  1.00 15.210          C  
ATOM   1746  O   GLY A 118     -13.439  -0.280  12.487  1.00 15.500          O  
ATOM   1747  H   GLY A 118      -9.834  -1.760  14.190  1.00 17.740          H  
ATOM   1748 1HA  GLY A 118     -11.771  -2.393  12.129  1.00 18.440          H  
ATOM   1749 2HA  GLY A 118     -12.067  -2.186  13.842  1.00 18.440          H  
ATOM   1750  N   ARG A 119     -11.413   0.708  12.721  1.00 14.900          N  
ATOM   1751  CA  ARG A 119     -11.797   2.097  12.501  1.00 14.850          C  
ATOM   1752  C   ARG A 119     -12.800   2.689  13.499  1.00 14.340          C  
ATOM   1753  O   ARG A 119     -13.693   3.445  13.108  1.00 14.350          O  
ATOM   1754  CB  ARG A 119     -12.355   2.235  11.092  1.00 20.810          C  
ATOM   1755  CG  ARG A 119     -11.372   1.871   9.993  1.00 20.810          C  
ATOM   1756  CD  ARG A 119     -11.974   2.059   8.657  1.00 20.810          C  
ATOM   1757  NE  ARG A 119     -11.005   1.902   7.577  1.00 20.810          N  
ATOM   1758  CZ  ARG A 119     -10.550   0.762   7.040  1.00 20.810          C  
ATOM   1759  NH1 ARG A 119     -10.931  -0.426   7.467  1.00 20.810          N  
ATOM   1760  NH2 ARG A 119      -9.691   0.896   6.054  1.00 20.810          N  
ATOM   1761  H   ARG A 119     -10.418   0.566  12.887  1.00 17.880          H  
ATOM   1762  HA  ARG A 119     -10.881   2.691  12.557  1.00 17.820          H  
ATOM   1763 1HB  ARG A 119     -13.251   1.642  10.967  1.00 24.970          H  
ATOM   1764 2HB  ARG A 119     -12.628   3.278  10.924  1.00 24.970          H  
ATOM   1765 1HG  ARG A 119     -10.492   2.491  10.077  1.00 24.970          H  
ATOM   1766 2HG  ARG A 119     -11.081   0.826  10.102  1.00 24.970          H  
ATOM   1767 1HD  ARG A 119     -12.780   1.344   8.512  1.00 24.970          H  
ATOM   1768 2HD  ARG A 119     -12.375   3.072   8.600  1.00 24.970          H  
ATOM   1769  HE  ARG A 119     -10.643   2.755   7.145  1.00 24.970          H  
ATOM   1770 1HH1 ARG A 119     -11.586  -0.509   8.231  1.00 24.970          H  
ATOM   1771 2HH1 ARG A 119     -10.561  -1.261   7.039  1.00 24.970          H  
ATOM   1772 1HH2 ARG A 119      -9.447   1.860   5.783  1.00 24.970          H  
ATOM   1773 2HH2 ARG A 119      -9.299   0.093   5.587  1.00 24.970          H  
ATOM   1774  N   GLU A 120     -12.625   2.416  14.795  1.00 14.040          N  
ATOM   1775  CA  GLU A 120     -13.513   3.014  15.791  1.00 13.680          C  
ATOM   1776  C   GLU A 120     -13.013   4.429  16.133  1.00 12.590          C  
ATOM   1777  O   GLU A 120     -11.958   4.610  16.756  1.00 12.360          O  
ATOM   1778  CB  GLU A 120     -13.600   2.167  17.064  1.00 19.300          C  
ATOM   1779  CG  GLU A 120     -14.175   0.756  16.888  1.00 19.300          C  
ATOM   1780  CD  GLU A 120     -14.388  -0.054  18.216  1.00 19.300          C  
ATOM   1781  OE1 GLU A 120     -14.639   0.517  19.281  1.00 19.300          O  
ATOM   1782  OE2 GLU A 120     -14.272  -1.253  18.145  1.00 19.300          O  
ATOM   1783  H   GLU A 120     -11.877   1.777  15.078  1.00 16.850          H  
ATOM   1784  HA  GLU A 120     -14.512   3.098  15.365  1.00 16.420          H  
ATOM   1785 1HB  GLU A 120     -12.629   2.099  17.524  1.00 23.160          H  
ATOM   1786 2HB  GLU A 120     -14.254   2.669  17.741  1.00 23.160          H  
ATOM   1787 1HG  GLU A 120     -15.127   0.835  16.367  1.00 23.160          H  
ATOM   1788 2HG  GLU A 120     -13.491   0.198  16.244  1.00 23.160          H  
ATOM   1789  N   SER A 121     -13.790   5.447  15.759  1.00 12.050          N  
ATOM   1790  CA  SER A 121     -13.393   6.854  15.912  1.00 11.100          C  
ATOM   1791  C   SER A 121     -13.571   7.453  17.313  1.00 10.290          C  
ATOM   1792  O   SER A 121     -14.357   8.380  17.512  1.00 10.530          O  
ATOM   1793  CB  SER A 121     -14.173   7.708  14.925  1.00 15.920          C  
ATOM   1794  OG  SER A 121     -13.866   7.370  13.596  1.00 15.920          O  
ATOM   1795  H   SER A 121     -14.651   5.238  15.274  1.00 14.460          H  
ATOM   1796  HA  SER A 121     -12.336   6.917  15.660  1.00 13.320          H  
ATOM   1797 1HB  SER A 121     -15.240   7.574  15.098  1.00 19.100          H  
ATOM   1798 2HB  SER A 121     -13.945   8.759  15.095  1.00 19.100          H  
ATOM   1799  HG  SER A 121     -14.411   7.941  13.045  1.00 19.100          H  
ATOM   1800  N   HIS A 122     -12.808   6.935  18.264  1.00  9.450          N  
ATOM   1801  CA  HIS A 122     -12.842   7.380  19.664  1.00  8.720          C  
ATOM   1802  C   HIS A 122     -11.784   8.435  19.933  1.00  7.760          C  
ATOM   1803  O   HIS A 122     -10.842   8.578  19.147  1.00  7.480          O  
ATOM   1804  CB  HIS A 122     -12.582   6.238  20.620  1.00 12.500          C  
ATOM   1805  CG  HIS A 122     -13.564   5.153  20.566  1.00 12.500          C  
ATOM   1806  ND1 HIS A 122     -14.866   5.277  21.017  1.00 12.500          N  
ATOM   1807  CD2 HIS A 122     -13.440   3.906  20.108  1.00 12.500          C  
ATOM   1808  CE1 HIS A 122     -15.494   4.126  20.841  1.00 12.500          C  
ATOM   1809  NE2 HIS A 122     -14.651   3.279  20.289  1.00 12.500          N  
ATOM   1810  H   HIS A 122     -12.209   6.158  17.972  1.00 11.340          H  
ATOM   1811  HA  HIS A 122     -13.816   7.813  19.895  1.00 10.460          H  
ATOM   1812 1HB  HIS A 122     -11.591   5.824  20.435  1.00 15.000          H  
ATOM   1813 2HB  HIS A 122     -12.583   6.647  21.625  1.00 15.000          H  
ATOM   1814  HD2 HIS A 122     -12.540   3.464  19.673  1.00 15.000          H  
ATOM   1815  HE1 HIS A 122     -16.530   3.914  21.099  1.00 15.000          H  
ATOM   1816  HE2 HIS A 122     -14.837   2.289  20.012  1.00 15.000          H  
ATOM   1817  N   TRP A 123     -11.932   9.190  21.027  1.00  7.460          N  
ATOM   1818  CA  TRP A 123     -10.877  10.119  21.429  1.00  6.740          C  
ATOM   1819  C   TRP A 123      -9.796   9.267  22.085  1.00  6.130          C  
ATOM   1820  O   TRP A 123     -10.117   8.361  22.860  1.00  6.440          O  
ATOM   1821  CB  TRP A 123     -11.404  11.167  22.409  1.00  9.720          C  
ATOM   1822  CG  TRP A 123     -12.370  12.158  21.810  1.00  9.720          C  
ATOM   1823  CD1 TRP A 123     -12.912  12.164  20.549  1.00  9.720          C  
ATOM   1824  CD2 TRP A 123     -12.915  13.309  22.484  1.00  9.720          C  
ATOM   1825  NE1 TRP A 123     -13.753  13.254  20.404  1.00  9.720          N  
ATOM   1826  CE2 TRP A 123     -13.763  13.960  21.586  1.00  9.720          C  
ATOM   1827  CE3 TRP A 123     -12.754  13.825  23.744  1.00  9.720          C  
ATOM   1828  CZ2 TRP A 123     -14.445  15.115  21.937  1.00  9.720          C  
ATOM   1829  CZ3 TRP A 123     -13.423  14.957  24.097  1.00  9.720          C  
ATOM   1830  CH2 TRP A 123     -14.247  15.594  23.226  1.00  9.720          C  
ATOM   1831  H   TRP A 123     -12.744   9.067  21.642  1.00  8.950          H  
ATOM   1832  HA  TRP A 123     -10.455  10.611  20.551  1.00  8.090          H  
ATOM   1833 1HB  TRP A 123     -11.909  10.671  23.233  1.00 11.670          H  
ATOM   1834 2HB  TRP A 123     -10.561  11.720  22.828  1.00 11.670          H  
ATOM   1835  HD1 TRP A 123     -12.713  11.429  19.771  1.00 11.670          H  
ATOM   1836  HE1 TRP A 123     -14.274  13.491  19.559  1.00 11.670          H  
ATOM   1837  HE3 TRP A 123     -12.113  13.331  24.452  1.00 11.670          H  
ATOM   1838  HZ2 TRP A 123     -15.112  15.637  21.248  1.00 11.670          H  
ATOM   1839  HZ3 TRP A 123     -13.271  15.323  25.092  1.00 11.670          H  
ATOM   1840  HH2 TRP A 123     -14.757  16.495  23.546  1.00 11.670          H  
ATOM   1841  N   ILE A 124      -8.530   9.570  21.831  1.00  5.600          N  
ATOM   1842  CA  ILE A 124      -7.461   8.735  22.414  1.00  5.350          C  
ATOM   1843  C   ILE A 124      -6.619   9.438  23.494  1.00  5.270          C  
ATOM   1844  O   ILE A 124      -6.154  10.563  23.305  1.00  5.400          O  
ATOM   1845  CB  ILE A 124      -6.549   8.152  21.311  1.00  7.590          C  
ATOM   1846  CG1 ILE A 124      -7.401   7.347  20.211  1.00  7.590          C  
ATOM   1847  CG2 ILE A 124      -5.502   7.246  21.915  1.00  7.590          C  
ATOM   1848  CD1 ILE A 124      -8.233   6.163  20.677  1.00  7.590          C  
ATOM   1849  H   ILE A 124      -8.337  10.364  21.204  1.00  6.720          H  
ATOM   1850  HA  ILE A 124      -7.930   7.888  22.912  1.00  6.420          H  
ATOM   1851  HB  ILE A 124      -6.045   8.967  20.805  1.00  9.110          H  
ATOM   1852 1HG1 ILE A 124      -8.083   8.049  19.721  1.00  9.110          H  
ATOM   1853 2HG1 ILE A 124      -6.712   6.955  19.476  1.00  9.110          H  
ATOM   1854 1HG2 ILE A 124      -4.853   6.870  21.142  1.00  9.110          H  
ATOM   1855 2HG2 ILE A 124      -4.918   7.788  22.616  1.00  9.110          H  
ATOM   1856 3HG2 ILE A 124      -5.982   6.415  22.426  1.00  9.110          H  
ATOM   1857 1HD1 ILE A 124      -8.739   5.729  19.812  1.00  9.110          H  
ATOM   1858 2HD1 ILE A 124      -7.606   5.403  21.139  1.00  9.110          H  
ATOM   1859 3HD1 ILE A 124      -8.972   6.505  21.370  1.00  9.110          H  
ATOM   1860  N   GLY A 125      -6.359   8.730  24.609  1.00  5.450          N  
ATOM   1861  CA  GLY A 125      -5.596   9.232  25.774  1.00  5.790          C  
ATOM   1862  C   GLY A 125      -4.074   9.460  25.624  1.00  6.090          C  
ATOM   1863  O   GLY A 125      -3.274   8.951  26.431  1.00  6.830          O  
ATOM   1864  H   GLY A 125      -6.800   7.809  24.692  1.00  6.540          H  
ATOM   1865 1HA  GLY A 125      -6.031  10.165  26.074  1.00  6.950          H  
ATOM   1866 2HA  GLY A 125      -5.769   8.551  26.605  1.00  6.950          H  
ATOM   1867  N   LEU A 126      -3.734  10.246  24.603  1.00  5.770          N  
ATOM   1868  CA  LEU A 126      -2.402  10.707  24.221  1.00  6.260          C  
ATOM   1869  C   LEU A 126      -2.268  12.212  24.450  1.00  6.750          C  
ATOM   1870  O   LEU A 126      -3.219  12.971  24.261  1.00  6.600          O  
ATOM   1871  CB  LEU A 126      -2.129  10.419  22.736  1.00  8.570          C  
ATOM   1872  CG  LEU A 126      -2.084   8.948  22.256  1.00  8.570          C  
ATOM   1873  CD1 LEU A 126      -2.136   8.877  20.742  1.00  8.570          C  
ATOM   1874  CD2 LEU A 126      -0.777   8.339  22.674  1.00  8.570          C  
ATOM   1875  H   LEU A 126      -4.524  10.558  24.050  1.00  6.920          H  
ATOM   1876  HA  LEU A 126      -1.680  10.198  24.843  1.00  7.510          H  
ATOM   1877 1HB  LEU A 126      -2.852  10.934  22.174  1.00 10.280          H  
ATOM   1878 2HB  LEU A 126      -1.162  10.851  22.515  1.00 10.280          H  
ATOM   1879  HG  LEU A 126      -2.887   8.402  22.679  1.00 10.280          H  
ATOM   1880 1HD1 LEU A 126      -2.083   7.832  20.432  1.00 10.280          H  
ATOM   1881 2HD1 LEU A 126      -3.070   9.307  20.390  1.00 10.280          H  
ATOM   1882 3HD1 LEU A 126      -1.304   9.418  20.310  1.00 10.280          H  
ATOM   1883 1HD2 LEU A 126      -0.727   7.312  22.335  1.00 10.280          H  
ATOM   1884 2HD2 LEU A 126       0.053   8.900  22.241  1.00 10.280          H  
ATOM   1885 3HD2 LEU A 126      -0.707   8.364  23.721  1.00 10.280          H  
ATOM   1886  N   THR A 127      -1.069  12.625  24.810  1.00  7.610          N  
ATOM   1887  CA  THR A 127      -0.691  14.004  25.088  1.00  8.370          C  
ATOM   1888  C   THR A 127       0.549  14.473  24.350  1.00  9.080          C  
ATOM   1889  O   THR A 127       1.511  13.716  24.199  1.00  9.330          O  
ATOM   1890  CB  THR A 127      -0.458  14.187  26.604  1.00 11.410          C  
ATOM   1891  OG1 THR A 127       0.100  15.495  26.839  1.00 11.410          O  
ATOM   1892  CG2 THR A 127       0.464  13.104  27.176  1.00 11.410          C  
ATOM   1893  H   THR A 127      -0.361  11.905  24.904  1.00  9.130          H  
ATOM   1894  HA  THR A 127      -1.517  14.649  24.791  1.00 10.040          H  
ATOM   1895  HB  THR A 127      -1.402  14.108  27.114  1.00 13.700          H  
ATOM   1896  HG1 THR A 127      -0.012  15.712  27.777  1.00 13.700          H  
ATOM   1897 1HG2 THR A 127       0.586  13.265  28.245  1.00 13.700          H  
ATOM   1898 2HG2 THR A 127       0.024  12.123  27.007  1.00 13.700          H  
ATOM   1899 3HG2 THR A 127       1.437  13.145  26.694  1.00 13.700          H  
ATOM   1900  N   ASP A 128       0.539  15.728  23.881  1.00  9.580          N  
ATOM   1901  CA  ASP A 128       1.708  16.324  23.247  1.00 10.400          C  
ATOM   1902  C   ASP A 128       2.222  17.505  24.081  1.00 11.380          C  
ATOM   1903  O   ASP A 128       2.802  18.452  23.551  1.00 11.980          O  
ATOM   1904  CB  ASP A 128       1.457  16.753  21.800  1.00 14.230          C  
ATOM   1905  CG  ASP A 128       0.412  17.841  21.578  1.00 14.230          C  
ATOM   1906  OD1 ASP A 128      -0.426  18.094  22.450  1.00 14.230          O  
ATOM   1907  OD2 ASP A 128       0.495  18.473  20.510  1.00 14.230          O  
ATOM   1908  H   ASP A 128      -0.290  16.306  23.980  1.00 11.500          H  
ATOM   1909  HA  ASP A 128       2.501  15.577  23.220  1.00 12.480          H  
ATOM   1910 1HB  ASP A 128       2.395  17.096  21.383  1.00 17.080          H  
ATOM   1911 2HB  ASP A 128       1.170  15.874  21.222  1.00 17.080          H  
ATOM   1912  N   SER A 129       2.009  17.454  25.404  1.00 11.720          N  
ATOM   1913  CA  SER A 129       2.441  18.542  26.279  1.00 12.770          C  
ATOM   1914  C   SER A 129       3.953  18.813  26.322  1.00 13.610          C  
ATOM   1915  O   SER A 129       4.353  19.934  26.646  1.00 13.830          O  
ATOM   1916  CB  SER A 129       1.972  18.284  27.694  1.00 17.460          C  
ATOM   1917  OG  SER A 129       2.600  17.157  28.242  1.00 17.460          O  
ATOM   1918  H   SER A 129       1.515  16.656  25.810  1.00 14.060          H  
ATOM   1919  HA  SER A 129       1.956  19.453  25.927  1.00 15.320          H  
ATOM   1920 1HB  SER A 129       2.213  19.149  28.292  1.00 20.950          H  
ATOM   1921 2HB  SER A 129       0.891  18.157  27.711  1.00 20.950          H  
ATOM   1922  HG  SER A 129       2.309  17.108  29.157  1.00 20.950          H  
ATOM   1923  N   GLU A 130       4.799  17.830  25.985  1.00 14.210          N  
ATOM   1924  CA  GLU A 130       6.242  18.070  25.992  1.00 15.140          C  
ATOM   1925  C   GLU A 130       6.710  18.795  24.730  1.00 15.400          C  
ATOM   1926  O   GLU A 130       7.526  19.722  24.798  1.00 16.020          O  
ATOM   1927  CB  GLU A 130       7.014  16.757  26.111  1.00 20.820          C  
ATOM   1928  CG  GLU A 130       6.889  16.042  27.451  1.00 20.820          C  
ATOM   1929  CD  GLU A 130       7.652  14.744  27.453  1.00 20.820          C  
ATOM   1930  OE1 GLU A 130       8.051  14.322  26.382  1.00 20.820          O  
ATOM   1931  OE2 GLU A 130       7.871  14.186  28.506  1.00 20.820          O  
ATOM   1932  H   GLU A 130       4.442  16.910  25.765  1.00 17.050          H  
ATOM   1933  HA  GLU A 130       6.481  18.694  26.851  1.00 18.170          H  
ATOM   1934 1HB  GLU A 130       6.675  16.071  25.332  1.00 24.990          H  
ATOM   1935 2HB  GLU A 130       8.073  16.948  25.934  1.00 24.990          H  
ATOM   1936 1HG  GLU A 130       7.278  16.690  28.232  1.00 24.990          H  
ATOM   1937 2HG  GLU A 130       5.837  15.850  27.663  1.00 24.990          H  
ATOM   1938  N   ARG A 131       6.241  18.330  23.571  1.00 15.040          N  
ATOM   1939  CA  ARG A 131       6.620  18.887  22.277  1.00 15.340          C  
ATOM   1940  C   ARG A 131       5.421  18.817  21.346  1.00 14.600          C  
ATOM   1941  O   ARG A 131       4.811  17.752  21.207  1.00 14.150          O  
ATOM   1942  CB  ARG A 131       7.777  18.106  21.650  1.00 21.360          C  
ATOM   1943  CG  ARG A 131       9.111  18.099  22.431  1.00 21.360          C  
ATOM   1944  CD  ARG A 131       9.798  19.426  22.441  1.00 21.360          C  
ATOM   1945  NE  ARG A 131      11.097  19.356  23.108  1.00 21.360          N  
ATOM   1946  CZ  ARG A 131      11.315  19.444  24.451  1.00 21.360          C  
ATOM   1947  NH1 ARG A 131      10.322  19.606  25.319  1.00 21.360          N  
ATOM   1948  NH2 ARG A 131      12.561  19.362  24.901  1.00 21.360          N  
ATOM   1949  H   ARG A 131       5.584  17.561  23.597  1.00 18.050          H  
ATOM   1950  HA  ARG A 131       6.895  19.935  22.400  1.00 18.410          H  
ATOM   1951 1HB  ARG A 131       7.480  17.065  21.520  1.00 25.630          H  
ATOM   1952 2HB  ARG A 131       7.979  18.509  20.658  1.00 25.630          H  
ATOM   1953 1HG  ARG A 131       8.950  17.775  23.452  1.00 25.630          H  
ATOM   1954 2HG  ARG A 131       9.782  17.389  21.946  1.00 25.630          H  
ATOM   1955 1HD  ARG A 131       9.964  19.744  21.412  1.00 25.630          H  
ATOM   1956 2HD  ARG A 131       9.192  20.170  22.946  1.00 25.630          H  
ATOM   1957  HE  ARG A 131      11.906  19.234  22.515  1.00 25.630          H  
ATOM   1958 1HH1 ARG A 131       9.335  19.672  25.013  1.00 25.630          H  
ATOM   1959 2HH1 ARG A 131      10.521  19.665  26.308  1.00 25.630          H  
ATOM   1960 1HH2 ARG A 131      13.326  19.238  24.252  1.00 25.630          H  
ATOM   1961 2HH2 ARG A 131      12.747  19.424  25.891  1.00 25.630          H  
ATOM   1962  N   GLU A 132       5.104  19.918  20.682  1.00 14.590          N  
ATOM   1963  CA  GLU A 132       3.932  19.943  19.826  1.00 14.020          C  
ATOM   1964  C   GLU A 132       3.973  18.843  18.784  1.00 13.810          C  
ATOM   1965  O   GLU A 132       4.989  18.632  18.120  1.00 14.090          O  
ATOM   1966  CB  GLU A 132       3.823  21.310  19.138  1.00 19.860          C  
ATOM   1967  CG  GLU A 132       3.570  22.491  20.099  1.00 19.860          C  
ATOM   1968  CD  GLU A 132       4.837  23.052  20.719  1.00 19.860          C  
ATOM   1969  OE1 GLU A 132       5.882  22.461  20.533  1.00 19.860          O  
ATOM   1970  OE2 GLU A 132       4.758  24.054  21.381  1.00 19.860          O  
ATOM   1971  H   GLU A 132       5.654  20.774  20.799  1.00 17.510          H  
ATOM   1972  HA  GLU A 132       3.047  19.788  20.448  1.00 16.820          H  
ATOM   1973 1HB  GLU A 132       4.737  21.513  18.579  1.00 23.830          H  
ATOM   1974 2HB  GLU A 132       3.003  21.283  18.419  1.00 23.830          H  
ATOM   1975 1HG  GLU A 132       3.066  23.287  19.550  1.00 23.830          H  
ATOM   1976 2HG  GLU A 132       2.900  22.157  20.893  1.00 23.830          H  
ATOM   1977  N   ASN A 133       2.833  18.166  18.625  1.00 13.470          N  
ATOM   1978  CA  ASN A 133       2.616  17.079  17.673  1.00 13.370          C  
ATOM   1979  C   ASN A 133       3.384  15.767  17.988  1.00 13.320          C  
ATOM   1980  O   ASN A 133       3.341  14.810  17.194  1.00 13.490          O  
ATOM   1981  CB  ASN A 133       2.971  17.560  16.265  1.00 18.760          C  
ATOM   1982  CG  ASN A 133       2.234  18.825  15.864  1.00 18.760          C  
ATOM   1983  OD1 ASN A 133       1.044  18.989  16.123  1.00 18.760          O  
ATOM   1984  ND2 ASN A 133       2.937  19.732  15.237  1.00 18.760          N  
ATOM   1985  H   ASN A 133       2.034  18.404  19.242  1.00 16.160          H  
ATOM   1986  HA  ASN A 133       1.552  16.835  17.700  1.00 16.040          H  
ATOM   1987 1HB  ASN A 133       4.041  17.709  16.154  1.00 22.510          H  
ATOM   1988 2HB  ASN A 133       2.692  16.781  15.559  1.00 22.510          H  
ATOM   1989 1HD2 ASN A 133       2.509  20.589  14.951  1.00 22.510          H  
ATOM   1990 2HD2 ASN A 133       3.905  19.572  15.050  1.00 22.510          H  
ATOM   1991  N   GLU A 134       4.056  15.667  19.146  1.00 13.220          N  
ATOM   1992  CA  GLU A 134       4.653  14.382  19.525  1.00 13.310          C  
ATOM   1993  C   GLU A 134       3.741  13.717  20.533  1.00 12.410          C  
ATOM   1994  O   GLU A 134       3.755  14.054  21.715  1.00 12.210          O  
ATOM   1995  CB  GLU A 134       6.049  14.525  20.117  1.00 18.600          C  
ATOM   1996  CG  GLU A 134       6.729  13.168  20.440  1.00 18.600          C  
ATOM   1997  CD  GLU A 134       8.155  13.280  20.937  1.00 18.600          C  
ATOM   1998  OE1 GLU A 134       8.684  14.360  20.961  1.00 18.600          O  
ATOM   1999  OE2 GLU A 134       8.712  12.269  21.297  1.00 18.600          O  
ATOM   2000  H   GLU A 134       4.169  16.477  19.768  1.00 15.860          H  
ATOM   2001  HA  GLU A 134       4.719  13.742  18.647  1.00 15.970          H  
ATOM   2002 1HB  GLU A 134       6.653  15.056  19.443  1.00 22.320          H  
ATOM   2003 2HB  GLU A 134       5.994  15.108  21.038  1.00 22.320          H  
ATOM   2004 1HG  GLU A 134       6.139  12.650  21.197  1.00 22.320          H  
ATOM   2005 2HG  GLU A 134       6.718  12.558  19.538  1.00 22.320          H  
ATOM   2006  N   TRP A 135       2.938  12.780  20.074  1.00 12.010          N  
ATOM   2007  CA  TRP A 135       1.945  12.201  20.951  1.00 11.220          C  
ATOM   2008  C   TRP A 135       2.503  11.057  21.765  1.00 11.570          C  
ATOM   2009  O   TRP A 135       3.036  10.103  21.214  1.00 12.270          O  
ATOM   2010  CB  TRP A 135       0.786  11.730  20.091  1.00 16.020          C  
ATOM   2011  CG  TRP A 135       0.160  12.880  19.454  1.00 16.020          C  
ATOM   2012  CD1 TRP A 135       0.347  13.284  18.176  1.00 16.020          C  
ATOM   2013  CD2 TRP A 135      -0.709  13.831  20.045  1.00 16.020          C  
ATOM   2014  NE1 TRP A 135      -0.337  14.421  17.940  1.00 16.020          N  
ATOM   2015  CE2 TRP A 135      -0.986  14.782  19.065  1.00 16.020          C  
ATOM   2016  CE3 TRP A 135      -1.254  13.967  21.303  1.00 16.020          C  
ATOM   2017  CZ2 TRP A 135      -1.777  15.855  19.309  1.00 16.020          C  
ATOM   2018  CZ3 TRP A 135      -2.051  15.042  21.554  1.00 16.020          C  
ATOM   2019  CH2 TRP A 135      -2.301  15.966  20.578  1.00 16.020          C  
ATOM   2020  H   TRP A 135       2.994  12.495  19.108  1.00 14.410          H  
ATOM   2021  HA  TRP A 135       1.597  12.971  21.639  1.00 13.460          H  
ATOM   2022 1HB  TRP A 135       1.134  11.036  19.329  1.00 19.230          H  
ATOM   2023 2HB  TRP A 135       0.063  11.230  20.695  1.00 19.230          H  
ATOM   2024  HD1 TRP A 135       0.973  12.778  17.446  1.00 19.230          H  
ATOM   2025  HE1 TRP A 135      -0.354  14.931  17.070  1.00 19.230          H  
ATOM   2026  HE3 TRP A 135      -1.048  13.242  22.071  1.00 19.230          H  
ATOM   2027  HZ2 TRP A 135      -1.992  16.610  18.549  1.00 19.230          H  
ATOM   2028  HZ3 TRP A 135      -2.476  15.147  22.548  1.00 19.230          H  
ATOM   2029  HH2 TRP A 135      -2.915  16.804  20.799  1.00 19.230          H  
ATOM   2030  N   LYS A 136       2.341  11.133  23.071  1.00 11.220          N  
ATOM   2031  CA  LYS A 136       2.777  10.086  23.980  1.00 11.630          C  
ATOM   2032  C   LYS A 136       1.604   9.700  24.833  1.00 11.110          C  
ATOM   2033  O   LYS A 136       0.639  10.449  24.935  1.00 10.530          O  
ATOM   2034  CB  LYS A 136       3.941  10.547  24.855  1.00 16.120          C  
ATOM   2035  CG  LYS A 136       5.191  10.884  24.076  1.00 16.120          C  
ATOM   2036  CD  LYS A 136       6.347  11.221  24.990  1.00 16.120          C  
ATOM   2037  CE  LYS A 136       7.585  11.563  24.177  1.00 16.120          C  
ATOM   2038  NZ  LYS A 136       8.752  11.885  25.032  1.00 16.120          N  
ATOM   2039  H   LYS A 136       1.936  11.994  23.454  1.00 13.460          H  
ATOM   2040  HA  LYS A 136       3.083   9.206  23.410  1.00 13.960          H  
ATOM   2041 1HB  LYS A 136       3.639  11.432  25.418  1.00 19.340          H  
ATOM   2042 2HB  LYS A 136       4.186   9.762  25.581  1.00 19.340          H  
ATOM   2043 1HG  LYS A 136       5.460  10.048  23.447  1.00 19.340          H  
ATOM   2044 2HG  LYS A 136       4.988  11.746  23.432  1.00 19.340          H  
ATOM   2045 1HD  LYS A 136       6.089  12.081  25.614  1.00 19.340          H  
ATOM   2046 2HD  LYS A 136       6.565  10.370  25.642  1.00 19.340          H  
ATOM   2047 1HE  LYS A 136       7.835  10.719  23.537  1.00 19.340          H  
ATOM   2048 2HE  LYS A 136       7.366  12.426  23.556  1.00 19.340          H  
ATOM   2049 1HZ  LYS A 136       9.541  12.110  24.443  1.00 19.340          H  
ATOM   2050 2HZ  LYS A 136       8.528  12.704  25.627  1.00 19.340          H  
ATOM   2051 3HZ  LYS A 136       8.974  11.096  25.617  1.00 19.340          H  
ATOM   2052  N   TRP A 137       1.639   8.534  25.421  1.00 11.480          N  
ATOM   2053  CA  TRP A 137       0.572   8.149  26.307  1.00 11.240          C  
ATOM   2054  C   TRP A 137       0.626   8.998  27.538  1.00 11.530          C  
ATOM   2055  O   TRP A 137       1.689   9.454  27.958  1.00 12.120          O  
ATOM   2056  CB  TRP A 137       0.625   6.665  26.639  1.00 15.830          C  
ATOM   2057  CG  TRP A 137       0.251   5.822  25.468  1.00 15.830          C  
ATOM   2058  CD1 TRP A 137       1.058   5.066  24.667  1.00 15.830          C  
ATOM   2059  CD2 TRP A 137      -1.071   5.695  24.931  1.00 15.830          C  
ATOM   2060  NE1 TRP A 137       0.333   4.469  23.700  1.00 15.830          N  
ATOM   2061  CE2 TRP A 137      -0.984   4.862  23.833  1.00 15.830          C  
ATOM   2062  CE3 TRP A 137      -2.298   6.226  25.286  1.00 15.830          C  
ATOM   2063  CZ2 TRP A 137      -2.078   4.563  23.084  1.00 15.830          C  
ATOM   2064  CZ3 TRP A 137      -3.394   5.935  24.531  1.00 15.830          C  
ATOM   2065  CH2 TRP A 137      -3.287   5.130  23.456  1.00 15.830          C  
ATOM   2066  H   TRP A 137       2.430   7.908  25.288  1.00 13.780          H  
ATOM   2067  HA  TRP A 137      -0.381   8.348  25.833  1.00 13.490          H  
ATOM   2068 1HB  TRP A 137       1.625   6.411  26.953  1.00 19.000          H  
ATOM   2069 2HB  TRP A 137      -0.047   6.439  27.466  1.00 19.000          H  
ATOM   2070  HD1 TRP A 137       2.124   4.945  24.770  1.00 19.000          H  
ATOM   2071  HE1 TRP A 137       0.775   3.833  22.987  1.00 19.000          H  
ATOM   2072  HE3 TRP A 137      -2.378   6.866  26.145  1.00 19.000          H  
ATOM   2073  HZ2 TRP A 137      -2.022   3.922  22.231  1.00 19.000          H  
ATOM   2074  HZ3 TRP A 137      -4.348   6.367  24.816  1.00 19.000          H  
ATOM   2075  HH2 TRP A 137      -4.175   4.916  22.874  1.00 19.000          H  
ATOM   2076  N   LEU A 138      -0.524   9.221  28.137  1.00 11.270          N  
ATOM   2077  CA  LEU A 138      -0.575  10.000  29.363  1.00 11.700          C  
ATOM   2078  C   LEU A 138       0.436   9.485  30.413  1.00 12.550          C  
ATOM   2079  O   LEU A 138       1.023  10.288  31.149  1.00 13.120          O  
ATOM   2080  CB  LEU A 138      -2.022   9.981  29.892  1.00 16.210          C  
ATOM   2081  CG  LEU A 138      -2.430  10.923  31.084  1.00 16.210          C  
ATOM   2082  CD1 LEU A 138      -2.135  10.264  32.445  1.00 16.210          C  
ATOM   2083  CD2 LEU A 138      -1.704  12.301  30.953  1.00 16.210          C  
ATOM   2084  H   LEU A 138      -1.389   8.895  27.699  1.00 13.520          H  
ATOM   2085  HA  LEU A 138      -0.312  11.018  29.108  1.00 14.040          H  
ATOM   2086 1HB  LEU A 138      -2.680  10.229  29.056  1.00 19.450          H  
ATOM   2087 2HB  LEU A 138      -2.253   8.961  30.200  1.00 19.450          H  
ATOM   2088  HG  LEU A 138      -3.497  11.085  31.034  1.00 19.450          H  
ATOM   2089 1HD1 LEU A 138      -2.474  10.938  33.237  1.00 19.450          H  
ATOM   2090 2HD1 LEU A 138      -2.673   9.326  32.518  1.00 19.450          H  
ATOM   2091 3HD1 LEU A 138      -1.086  10.080  32.573  1.00 19.450          H  
ATOM   2092 1HD2 LEU A 138      -2.024  12.956  31.762  1.00 19.450          H  
ATOM   2093 2HD2 LEU A 138      -0.633  12.183  31.020  1.00 19.450          H  
ATOM   2094 3HD2 LEU A 138      -1.955  12.754  30.000  1.00 19.450          H  
ATOM   2095  N   ASP A 139       0.667   8.163  30.498  1.00 12.760          N  
ATOM   2096  CA  ASP A 139       1.605   7.627  31.489  1.00 13.640          C  
ATOM   2097  C   ASP A 139       3.086   7.692  31.058  1.00 14.200          C  
ATOM   2098  O   ASP A 139       3.956   7.222  31.791  1.00 15.020          O  
ATOM   2099  CB  ASP A 139       1.274   6.170  31.842  1.00 18.740          C  
ATOM   2100  CG  ASP A 139       1.503   5.111  30.704  1.00 18.740          C  
ATOM   2101  OD1 ASP A 139       2.120   5.400  29.665  1.00 18.740          O  
ATOM   2102  OD2 ASP A 139       1.079   4.001  30.918  1.00 18.740          O  
ATOM   2103  H   ASP A 139       0.170   7.518  29.893  1.00 15.310          H  
ATOM   2104  HA  ASP A 139       1.501   8.218  32.399  1.00 16.370          H  
ATOM   2105 1HB  ASP A 139       1.877   5.873  32.701  1.00 22.490          H  
ATOM   2106 2HB  ASP A 139       0.227   6.111  32.151  1.00 22.490          H  
ATOM   2107  N   GLY A 140       3.371   8.306  29.905  1.00 13.830          N  
ATOM   2108  CA  GLY A 140       4.715   8.454  29.360  1.00 14.420          C  
ATOM   2109  C   GLY A 140       5.101   7.441  28.277  1.00 14.550          C  
ATOM   2110  O   GLY A 140       6.127   7.612  27.606  1.00 15.070          O  
ATOM   2111  H   GLY A 140       2.613   8.708  29.356  1.00 16.600          H  
ATOM   2112 1HA  GLY A 140       4.804   9.455  28.941  1.00 17.300          H  
ATOM   2113 2HA  GLY A 140       5.434   8.399  30.176  1.00 17.300          H  
ATOM   2114  N   THR A 141       4.317   6.384  28.076  1.00 14.220          N  
ATOM   2115  CA  THR A 141       4.690   5.432  27.028  1.00 14.540          C  
ATOM   2116  C   THR A 141       4.725   6.119  25.642  1.00 14.150          C  
ATOM   2117  O   THR A 141       3.753   6.741  25.207  1.00 13.490          O  
ATOM   2118  CB  THR A 141       3.752   4.199  27.030  1.00 20.230          C  
ATOM   2119  OG1 THR A 141       3.761   3.585  28.320  1.00 20.230          O  
ATOM   2120  CG2 THR A 141       4.258   3.197  26.026  1.00 20.230          C  
ATOM   2121  H   THR A 141       3.475   6.226  28.656  1.00 17.060          H  
ATOM   2122  HA  THR A 141       5.684   5.059  27.220  1.00 17.450          H  
ATOM   2123  HB  THR A 141       2.760   4.481  26.804  1.00 24.270          H  
ATOM   2124  HG1 THR A 141       3.162   4.112  28.919  1.00 24.270          H  
ATOM   2125 1HG2 THR A 141       3.622   2.313  26.039  1.00 24.270          H  
ATOM   2126 2HG2 THR A 141       4.259   3.615  25.026  1.00 24.270          H  
ATOM   2127 3HG2 THR A 141       5.256   2.935  26.307  1.00 24.270          H  
ATOM   2128  N   SER A 142       5.821   5.957  24.903  1.00 14.680          N  
ATOM   2129  CA  SER A 142       5.981   6.567  23.582  1.00 14.550          C  
ATOM   2130  C   SER A 142       4.940   5.961  22.598  1.00 14.090          C  
ATOM   2131  O   SER A 142       4.396   4.885  22.869  1.00 14.190          O  
ATOM   2132  CB  SER A 142       7.451   6.385  23.169  1.00 20.420          C  
ATOM   2133  OG  SER A 142       7.771   5.055  22.901  1.00 20.420          O  
ATOM   2134  H   SER A 142       6.625   5.476  25.312  1.00 17.620          H  
ATOM   2135  HA  SER A 142       5.788   7.636  23.684  1.00 17.460          H  
ATOM   2136 1HB  SER A 142       7.742   6.999  22.359  1.00 24.510          H  
ATOM   2137 2HB  SER A 142       8.056   6.714  24.012  1.00 24.510          H  
ATOM   2138  HG  SER A 142       7.429   4.859  22.017  1.00 24.510          H  
ATOM   2139  N   PRO A 143       4.655   6.583  21.427  1.00 13.780          N  
ATOM   2140  CA  PRO A 143       3.609   6.202  20.477  1.00 13.480          C  
ATOM   2141  C   PRO A 143       3.825   4.971  19.622  1.00 13.920          C  
ATOM   2142  O   PRO A 143       4.144   5.080  18.437  1.00 14.100          O  
ATOM   2143  CB  PRO A 143       3.502   7.432  19.584  1.00 20.220          C  
ATOM   2144  CG  PRO A 143       4.881   8.008  19.563  1.00 20.220          C  
ATOM   2145  CD  PRO A 143       5.435   7.765  20.961  1.00 20.220          C  
ATOM   2146  HA  PRO A 143       2.670   6.081  21.043  1.00 16.180          H  
ATOM   2147 1HB  PRO A 143       3.149   7.135  18.583  1.00 24.260          H  
ATOM   2148 2HB  PRO A 143       2.741   8.110  19.977  1.00 24.260          H  
ATOM   2149 1HG  PRO A 143       5.476   7.528  18.772  1.00 24.260          H  
ATOM   2150 2HG  PRO A 143       4.826   9.082  19.319  1.00 24.260          H  
ATOM   2151 1HD  PRO A 143       6.471   7.544  20.816  1.00 24.260          H  
ATOM   2152 2HD  PRO A 143       5.259   8.647  21.587  1.00 24.260          H  
ATOM   2153  N   ASP A 144       3.685   3.801  20.227  1.00 14.240          N  
ATOM   2154  CA  ASP A 144       3.775   2.540  19.503  1.00 14.800          C  
ATOM   2155  C   ASP A 144       2.506   2.405  18.636  1.00 14.390          C  
ATOM   2156  O   ASP A 144       2.521   1.916  17.497  1.00 14.820          O  
ATOM   2157  CB  ASP A 144       3.872   1.425  20.529  1.00 20.500          C  
ATOM   2158  CG  ASP A 144       2.693   1.500  21.551  1.00 20.500          C  
ATOM   2159  OD1 ASP A 144       2.130   2.612  21.752  1.00 20.500          O  
ATOM   2160  OD2 ASP A 144       2.340   0.478  22.085  1.00 20.500          O  
ATOM   2161  H   ASP A 144       3.467   3.788  21.239  1.00 17.090          H  
ATOM   2162  HA  ASP A 144       4.660   2.548  18.866  1.00 17.760          H  
ATOM   2163 1HB  ASP A 144       3.857   0.456  20.027  1.00 24.600          H  
ATOM   2164 2HB  ASP A 144       4.817   1.499  21.063  1.00 24.600          H  
ATOM   2165  N   TYR A 145       1.413   2.889  19.217  1.00 13.680          N  
ATOM   2166  CA  TYR A 145       0.065   2.980  18.684  1.00 13.340          C  
ATOM   2167  C   TYR A 145      -0.156   4.300  17.971  1.00 13.150          C  
ATOM   2168  O   TYR A 145       0.215   5.353  18.495  1.00 12.850          O  
ATOM   2169  CB  TYR A 145      -0.935   2.912  19.825  1.00 18.810          C  
ATOM   2170  CG  TYR A 145      -2.372   3.171  19.428  1.00 18.810          C  
ATOM   2171  CD1 TYR A 145      -3.144   2.153  18.933  1.00 18.810          C  
ATOM   2172  CD2 TYR A 145      -2.915   4.463  19.559  1.00 18.810          C  
ATOM   2173  CE1 TYR A 145      -4.443   2.401  18.595  1.00 18.810          C  
ATOM   2174  CE2 TYR A 145      -4.218   4.693  19.206  1.00 18.810          C  
ATOM   2175  CZ  TYR A 145      -4.983   3.667  18.738  1.00 18.810          C  
ATOM   2176  OH  TYR A 145      -6.291   3.880  18.401  1.00 18.810          O  
ATOM   2177  H   TYR A 145       1.561   3.189  20.180  1.00 16.420          H  
ATOM   2178  HA  TYR A 145      -0.096   2.168  17.976  1.00 16.010          H  
ATOM   2179 1HB  TYR A 145      -0.880   1.931  20.303  1.00 22.570          H  
ATOM   2180 2HB  TYR A 145      -0.642   3.647  20.565  1.00 22.570          H  
ATOM   2181  HD1 TYR A 145      -2.730   1.151  18.824  1.00 22.570          H  
ATOM   2182  HD2 TYR A 145      -2.301   5.281  19.942  1.00 22.570          H  
ATOM   2183  HE1 TYR A 145      -5.050   1.601  18.216  1.00 22.570          H  
ATOM   2184  HE2 TYR A 145      -4.646   5.677  19.302  1.00 22.570          H  
ATOM   2185  HH  TYR A 145      -6.724   3.037  18.248  1.00 22.570          H  
ATOM   2186  N   LYS A 146      -0.777   4.262  16.799  1.00 13.510          N  
ATOM   2187  CA  LYS A 146      -1.068   5.499  16.103  1.00 13.540          C  
ATOM   2188  C   LYS A 146      -2.547   5.781  15.965  1.00 13.600          C  
ATOM   2189  O   LYS A 146      -3.319   4.969  15.465  1.00 14.110          O  
ATOM   2190  CB  LYS A 146      -0.431   5.507  14.721  1.00 18.940          C  
ATOM   2191  CG  LYS A 146      -0.697   6.772  13.866  1.00 18.940          C  
ATOM   2192  CD  LYS A 146       0.062   7.961  14.430  1.00 18.940          C  
ATOM   2193  CE  LYS A 146       0.021   9.151  13.526  1.00 18.940          C  
ATOM   2194  NZ  LYS A 146       0.852  10.220  14.064  1.00 18.940          N  
ATOM   2195  H   LYS A 146      -1.048   3.368  16.411  1.00 16.210          H  
ATOM   2196  HA  LYS A 146      -0.640   6.317  16.679  1.00 16.250          H  
ATOM   2197 1HB  LYS A 146       0.640   5.393  14.841  1.00 22.730          H  
ATOM   2198 2HB  LYS A 146      -0.773   4.674  14.156  1.00 22.730          H  
ATOM   2199 1HG  LYS A 146      -0.381   6.587  12.837  1.00 22.730          H  
ATOM   2200 2HG  LYS A 146      -1.755   7.002  13.838  1.00 22.730          H  
ATOM   2201 1HD  LYS A 146      -0.388   8.261  15.372  1.00 22.730          H  
ATOM   2202 2HD  LYS A 146       1.098   7.694  14.621  1.00 22.730          H  
ATOM   2203 1HE  LYS A 146       0.392   8.874  12.538  1.00 22.730          H  
ATOM   2204 2HE  LYS A 146      -1.002   9.514  13.438  1.00 22.730          H  
ATOM   2205 1HZ  LYS A 146       0.838  11.042  13.434  1.00 22.730          H  
ATOM   2206 2HZ  LYS A 146       0.512  10.491  14.972  1.00 22.730          H  
ATOM   2207 3HZ  LYS A 146       1.791   9.863  14.138  1.00 22.730          H  
ATOM   2208  N   ASN A 147      -2.930   6.977  16.377  1.00 13.240          N  
ATOM   2209  CA  ASN A 147      -4.297   7.447  16.243  1.00 13.470          C  
ATOM   2210  C   ASN A 147      -4.369   8.246  14.937  1.00 13.080          C  
ATOM   2211  O   ASN A 147      -4.011   9.422  14.921  1.00 13.140          O  
ATOM   2212  CB  ASN A 147      -4.652   8.319  17.425  1.00 18.770          C  
ATOM   2213  CG  ASN A 147      -6.059   8.719  17.454  1.00 18.770          C  
ATOM   2214  OD1 ASN A 147      -6.905   8.072  16.825  1.00 18.770          O  
ATOM   2215  ND2 ASN A 147      -6.345   9.758  18.188  1.00 18.770          N  
ATOM   2216  H   ASN A 147      -2.238   7.579  16.800  1.00 15.890          H  
ATOM   2217  HA  ASN A 147      -4.977   6.596  16.173  1.00 16.160          H  
ATOM   2218 1HB  ASN A 147      -4.411   7.801  18.350  1.00 22.520          H  
ATOM   2219 2HB  ASN A 147      -4.045   9.208  17.387  1.00 22.520          H  
ATOM   2220 1HD2 ASN A 147      -7.288  10.075  18.268  1.00 22.520          H  
ATOM   2221 2HD2 ASN A 147      -5.622  10.236  18.681  1.00 22.520          H  
ATOM   2222  N   TRP A 148      -4.734   7.607  13.829  1.00 12.850          N  
ATOM   2223  CA  TRP A 148      -4.682   8.297  12.543  1.00 12.610          C  
ATOM   2224  C   TRP A 148      -5.923   9.145  12.224  1.00 12.980          C  
ATOM   2225  O   TRP A 148      -7.071   8.697  12.320  1.00 13.430          O  
ATOM   2226  CB  TRP A 148      -4.336   7.328  11.414  1.00 17.750          C  
ATOM   2227  CG  TRP A 148      -4.199   8.018  10.085  1.00 17.750          C  
ATOM   2228  CD1 TRP A 148      -4.990   7.862   9.013  1.00 17.750          C  
ATOM   2229  CD2 TRP A 148      -3.214   9.027   9.706  1.00 17.750          C  
ATOM   2230  NE1 TRP A 148      -4.564   8.679   7.983  1.00 17.750          N  
ATOM   2231  CE2 TRP A 148      -3.490   9.394   8.396  1.00 17.750          C  
ATOM   2232  CE3 TRP A 148      -2.139   9.628  10.366  1.00 17.750          C  
ATOM   2233  CZ2 TRP A 148      -2.732  10.339   7.719  1.00 17.750          C  
ATOM   2234  CZ3 TRP A 148      -1.378  10.572   9.691  1.00 17.750          C  
ATOM   2235  CH2 TRP A 148      -1.666  10.917   8.403  1.00 17.750          C  
ATOM   2236  H   TRP A 148      -5.031   6.637  13.875  1.00 15.420          H  
ATOM   2237  HA  TRP A 148      -3.848   8.990  12.598  1.00 15.130          H  
ATOM   2238 1HB  TRP A 148      -3.397   6.815  11.641  1.00 21.300          H  
ATOM   2239 2HB  TRP A 148      -5.111   6.559  11.330  1.00 21.300          H  
ATOM   2240  HD1 TRP A 148      -5.831   7.189   8.969  1.00 21.300          H  
ATOM   2241  HE1 TRP A 148      -4.973   8.747   7.055  1.00 21.300          H  
ATOM   2242  HE3 TRP A 148      -1.900   9.359  11.376  1.00 21.300          H  
ATOM   2243  HZ2 TRP A 148      -2.948  10.626   6.690  1.00 21.300          H  
ATOM   2244  HZ3 TRP A 148      -0.534  11.038  10.211  1.00 21.300          H  
ATOM   2245  HH2 TRP A 148      -1.039  11.664   7.909  1.00 21.300          H  
ATOM   2246  N   LYS A 149      -5.651  10.378  11.791  1.00 12.940          N  
ATOM   2247  CA  LYS A 149      -6.627  11.435  11.505  1.00 13.410          C  
ATOM   2248  C   LYS A 149      -7.734  11.076  10.523  1.00 13.380          C  
ATOM   2249  O   LYS A 149      -8.860  11.549  10.661  1.00 13.040          O  
ATOM   2250  CB  LYS A 149      -5.903  12.665  10.953  1.00 18.590          C  
ATOM   2251  CG  LYS A 149      -5.057  13.439  11.978  1.00 18.590          C  
ATOM   2252  CD  LYS A 149      -4.255  14.601  11.319  1.00 18.590          C  
ATOM   2253  CE  LYS A 149      -5.165  15.794  10.940  1.00 18.590          C  
ATOM   2254  NZ  LYS A 149      -4.412  16.949  10.374  1.00 18.590          N  
ATOM   2255  H   LYS A 149      -4.672  10.613  11.708  1.00 15.530          H  
ATOM   2256  HA  LYS A 149      -7.102  11.701  12.446  1.00 16.090          H  
ATOM   2257 1HB  LYS A 149      -5.245  12.359  10.136  1.00 22.300          H  
ATOM   2258 2HB  LYS A 149      -6.646  13.340  10.535  1.00 22.300          H  
ATOM   2259 1HG  LYS A 149      -5.717  13.854  12.746  1.00 22.300          H  
ATOM   2260 2HG  LYS A 149      -4.358  12.757  12.462  1.00 22.300          H  
ATOM   2261 1HD  LYS A 149      -3.489  14.953  12.008  1.00 22.300          H  
ATOM   2262 2HD  LYS A 149      -3.762  14.241  10.413  1.00 22.300          H  
ATOM   2263 1HE  LYS A 149      -5.889  15.474  10.209  1.00 22.300          H  
ATOM   2264 2HE  LYS A 149      -5.684  16.131  11.839  1.00 22.300          H  
ATOM   2265 1HZ  LYS A 149      -5.040  17.712  10.157  1.00 22.300          H  
ATOM   2266 2HZ  LYS A 149      -3.702  17.283  11.031  1.00 22.300          H  
ATOM   2267 3HZ  LYS A 149      -3.910  16.688   9.519  1.00 22.300          H  
ATOM   2268  N   ALA A 150      -7.442  10.242   9.533  1.00 13.930          N  
ATOM   2269  CA  ALA A 150      -8.443   9.881   8.534  1.00 14.130          C  
ATOM   2270  C   ALA A 150      -9.404   8.798   9.030  1.00 13.970          C  
ATOM   2271  O   ALA A 150     -10.288   8.377   8.274  1.00 14.140          O  
ATOM   2272  CB  ALA A 150      -7.777   9.410   7.254  1.00 19.700          C  
ATOM   2273  H   ALA A 150      -6.499   9.881   9.441  1.00 16.720          H  
ATOM   2274  HA  ALA A 150      -9.026  10.776   8.315  1.00 16.960          H  
ATOM   2275 1HB  ALA A 150      -8.541   9.187   6.511  1.00 23.640          H  
ATOM   2276 2HB  ALA A 150      -7.118  10.193   6.878  1.00 23.640          H  
ATOM   2277 3HB  ALA A 150      -7.212   8.524   7.449  1.00 23.640          H  
ATOM   2278  N   GLY A 151      -9.205   8.303  10.262  1.00 13.830          N  
ATOM   2279  CA  GLY A 151     -10.059   7.263  10.825  1.00 13.850          C  
ATOM   2280  C   GLY A 151      -9.735   5.895  10.261  1.00 13.370          C  
ATOM   2281  O   GLY A 151     -10.608   5.039  10.139  1.00 13.610          O  
ATOM   2282  H   GLY A 151      -8.455   8.676  10.854  1.00 16.600          H  
ATOM   2283 1HA  GLY A 151      -9.929   7.246  11.906  1.00 16.620          H  
ATOM   2284 2HA  GLY A 151     -11.103   7.505  10.633  1.00 16.620          H  
ATOM   2285  N   GLN A 152      -8.494   5.720   9.838  1.00 12.870          N  
ATOM   2286  CA  GLN A 152      -8.049   4.483   9.235  1.00 12.590          C  
ATOM   2287  C   GLN A 152      -7.097   3.806  10.233  1.00 12.140          C  
ATOM   2288  O   GLN A 152      -6.821   4.399  11.269  1.00 11.910          O  
ATOM   2289  CB  GLN A 152      -7.396   4.824   7.893  1.00 17.740          C  
ATOM   2290  CG  GLN A 152      -8.264   5.659   7.003  1.00 17.740          C  
ATOM   2291  CD  GLN A 152      -9.526   4.982   6.667  1.00 17.740          C  
ATOM   2292  OE1 GLN A 152      -9.551   3.828   6.198  1.00 17.740          O  
ATOM   2293  NE2 GLN A 152     -10.633   5.678   6.918  1.00 17.740          N  
ATOM   2294  H   GLN A 152      -7.825   6.459   9.994  1.00 15.440          H  
ATOM   2295  HA  GLN A 152      -8.912   3.848   9.067  1.00 15.110          H  
ATOM   2296 1HB  GLN A 152      -6.457   5.318   8.048  1.00 21.290          H  
ATOM   2297 2HB  GLN A 152      -7.223   3.962   7.313  1.00 21.290          H  
ATOM   2298 1HG  GLN A 152      -8.513   6.567   7.505  1.00 21.290          H  
ATOM   2299 2HG  GLN A 152      -7.733   5.875   6.083  1.00 21.290          H  
ATOM   2300 1HE2 GLN A 152     -11.531   5.291   6.728  1.00 21.290          H  
ATOM   2301 2HE2 GLN A 152     -10.570   6.622   7.334  1.00 21.290          H  
ATOM   2302  N   PRO A 153      -6.604   2.580   9.992  1.00 12.190          N  
ATOM   2303  CA  PRO A 153      -5.671   1.851  10.846  1.00 12.120          C  
ATOM   2304  C   PRO A 153      -4.360   2.589  11.116  1.00 12.350          C  
ATOM   2305  O   PRO A 153      -3.920   3.418  10.313  1.00 12.900          O  
ATOM   2306  CB  PRO A 153      -5.437   0.559  10.053  1.00 18.180          C  
ATOM   2307  CG  PRO A 153      -6.693   0.387   9.209  1.00 18.180          C  
ATOM   2308  CD  PRO A 153      -7.108   1.774   8.843  1.00 18.180          C  
ATOM   2309  HA  PRO A 153      -6.177   1.619  11.797  1.00 14.540          H  
ATOM   2310 1HB  PRO A 153      -4.531   0.656   9.441  1.00 21.820          H  
ATOM   2311 2HB  PRO A 153      -5.255  -0.273  10.743  1.00 21.820          H  
ATOM   2312 1HG  PRO A 153      -6.478  -0.236   8.327  1.00 21.820          H  
ATOM   2313 2HG  PRO A 153      -7.477  -0.141   9.781  1.00 21.820          H  
ATOM   2314 1HD  PRO A 153      -6.630   2.026   7.912  1.00 21.820          H  
ATOM   2315 2HD  PRO A 153      -8.200   1.805   8.773  1.00 21.820          H  
ATOM   2316  N   ASP A 154      -3.764   2.306  12.271  1.00 12.110          N  
ATOM   2317  CA  ASP A 154      -2.493   2.872  12.713  1.00 12.490          C  
ATOM   2318  C   ASP A 154      -1.427   2.888  11.610  1.00 12.520          C  
ATOM   2319  O   ASP A 154      -0.770   3.909  11.356  1.00 12.750          O  
ATOM   2320  CB  ASP A 154      -2.021   2.096  13.956  1.00 17.330          C  
ATOM   2321  CG  ASP A 154      -1.981   0.559  13.767  1.00 17.330          C  
ATOM   2322  OD1 ASP A 154      -2.411   0.087  12.728  1.00 17.330          O  
ATOM   2323  OD2 ASP A 154      -1.527  -0.125  14.667  1.00 17.330          O  
ATOM   2324  H   ASP A 154      -4.171   1.589  12.859  1.00 14.530          H  
ATOM   2325  HA  ASP A 154      -2.683   3.903  13.016  1.00 14.990          H  
ATOM   2326 1HB  ASP A 154      -1.019   2.418  14.218  1.00 20.800          H  
ATOM   2327 2HB  ASP A 154      -2.679   2.338  14.797  1.00 20.800          H  
ATOM   2328  N   ASN A 155      -1.286   1.735  10.968  1.00 12.490          N  
ATOM   2329  CA  ASN A 155      -0.360   1.512   9.872  1.00 12.710          C  
ATOM   2330  C   ASN A 155      -0.747   2.276   8.601  1.00 13.250          C  
ATOM   2331  O   ASN A 155       0.118   2.762   7.866  1.00 13.620          O  
ATOM   2332  CB  ASN A 155      -0.267   0.027   9.612  1.00 17.710          C  
ATOM   2333  CG  ASN A 155       0.535  -0.687  10.638  1.00 17.710          C  
ATOM   2334  OD1 ASN A 155       1.360  -0.094  11.349  1.00 17.710          O  
ATOM   2335  ND2 ASN A 155       0.320  -1.969  10.734  1.00 17.710          N  
ATOM   2336  H   ASN A 155      -1.859   0.967  11.320  1.00 14.990          H  
ATOM   2337  HA  ASN A 155       0.620   1.876  10.178  1.00 15.250          H  
ATOM   2338 1HB  ASN A 155      -1.273  -0.390   9.618  1.00 21.250          H  
ATOM   2339 2HB  ASN A 155       0.136  -0.168   8.660  1.00 21.250          H  
ATOM   2340 1HD2 ASN A 155       0.821  -2.511  11.410  1.00 21.250          H  
ATOM   2341 2HD2 ASN A 155      -0.348  -2.413  10.141  1.00 21.250          H  
ATOM   2342  N   TRP A 156      -2.045   2.488   8.373  1.00 13.450          N  
ATOM   2343  CA  TRP A 156      -2.532   3.203   7.190  1.00 14.110          C  
ATOM   2344  C   TRP A 156      -1.837   4.544   7.145  1.00 14.520          C  
ATOM   2345  O   TRP A 156      -1.285   4.973   6.121  1.00 14.840          O  
ATOM   2346  CB  TRP A 156      -4.031   3.455   7.278  1.00 19.490          C  
ATOM   2347  CG  TRP A 156      -4.641   4.057   6.072  1.00 19.490          C  
ATOM   2348  CD1 TRP A 156      -4.641   5.373   5.704  1.00 19.490          C  
ATOM   2349  CD2 TRP A 156      -5.422   3.364   5.084  1.00 19.490          C  
ATOM   2350  NE1 TRP A 156      -5.344   5.534   4.541  1.00 19.490          N  
ATOM   2351  CE2 TRP A 156      -5.836   4.316   4.150  1.00 19.490          C  
ATOM   2352  CE3 TRP A 156      -5.805   2.032   4.921  1.00 19.490          C  
ATOM   2353  CZ2 TRP A 156      -6.613   3.979   3.063  1.00 19.490          C  
ATOM   2354  CZ3 TRP A 156      -6.584   1.693   3.832  1.00 19.490          C  
ATOM   2355  CH2 TRP A 156      -6.977   2.641   2.924  1.00 19.490          C  
ATOM   2356  H   TRP A 156      -2.727   2.125   9.029  1.00 16.140          H  
ATOM   2357  HA  TRP A 156      -2.295   2.629   6.293  1.00 16.930          H  
ATOM   2358 1HB  TRP A 156      -4.517   2.527   7.497  1.00 23.390          H  
ATOM   2359 2HB  TRP A 156      -4.238   4.133   8.089  1.00 23.390          H  
ATOM   2360  HD1 TRP A 156      -4.148   6.176   6.252  1.00 23.390          H  
ATOM   2361  HE1 TRP A 156      -5.487   6.407   4.054  1.00 23.390          H  
ATOM   2362  HE3 TRP A 156      -5.495   1.272   5.637  1.00 23.390          H  
ATOM   2363  HZ2 TRP A 156      -6.940   4.719   2.332  1.00 23.390          H  
ATOM   2364  HZ3 TRP A 156      -6.878   0.652   3.710  1.00 23.390          H  
ATOM   2365  HH2 TRP A 156      -7.592   2.341   2.078  1.00 23.390          H  
ATOM   2366  N   GLY A 157      -1.859   5.199   8.304  1.00 14.640          N  
ATOM   2367  CA  GLY A 157      -1.287   6.522   8.513  1.00 15.190          C  
ATOM   2368  C   GLY A 157       0.203   6.643   8.187  1.00 15.280          C  
ATOM   2369  O   GLY A 157       0.726   7.755   8.079  1.00 15.840          O  
ATOM   2370  H   GLY A 157      -2.369   4.740   9.072  1.00 17.570          H  
ATOM   2371 1HA  GLY A 157      -1.837   7.232   7.906  1.00 18.230          H  
ATOM   2372 2HA  GLY A 157      -1.440   6.799   9.554  1.00 18.230          H  
ATOM   2373  N   HIS A 158       0.905   5.513   8.082  1.00 14.900          N  
ATOM   2374  CA  HIS A 158       2.316   5.508   7.752  1.00 15.150          C  
ATOM   2375  C   HIS A 158       2.598   4.762   6.440  1.00 15.200          C  
ATOM   2376  O   HIS A 158       3.737   4.392   6.179  1.00 15.410          O  
ATOM   2377  CB  HIS A 158       3.150   4.913   8.890  1.00 21.110          C  
ATOM   2378  CG  HIS A 158       3.095   5.700  10.184  1.00 21.110          C  
ATOM   2379  ND1 HIS A 158       2.285   5.345  11.238  1.00 21.110          N  
ATOM   2380  CD2 HIS A 158       3.753   6.835  10.570  1.00 21.110          C  
ATOM   2381  CE1 HIS A 158       2.470   6.206  12.227  1.00 21.110          C  
ATOM   2382  NE2 HIS A 158       3.353   7.147  11.855  1.00 21.110          N  
ATOM   2383  H   HIS A 158       0.436   4.611   8.164  1.00 17.880          H  
ATOM   2384  HA  HIS A 158       2.650   6.533   7.608  1.00 18.180          H  
ATOM   2385 1HB  HIS A 158       2.790   3.905   9.101  1.00 25.330          H  
ATOM   2386 2HB  HIS A 158       4.193   4.831   8.582  1.00 25.330          H  
ATOM   2387  HD1 HIS A 158       1.392   4.817  11.163  1.00 25.330          H  
ATOM   2388  HD2 HIS A 158       4.477   7.467  10.083  1.00 25.330          H  
ATOM   2389  HE1 HIS A 158       1.952   6.072  13.141  1.00 25.330          H  
ATOM   2390  N   GLY A 159       1.574   4.533   5.608  1.00 15.170          N  
ATOM   2391  CA  GLY A 159       1.780   3.854   4.326  1.00 15.400          C  
ATOM   2392  C   GLY A 159       1.935   2.328   4.394  1.00 15.320          C  
ATOM   2393  O   GLY A 159       2.549   1.737   3.509  1.00 15.750          O  
ATOM   2394  H   GLY A 159       0.629   4.833   5.861  1.00 18.200          H  
ATOM   2395 1HA  GLY A 159       0.943   4.096   3.671  1.00 18.480          H  
ATOM   2396 2HA  GLY A 159       2.667   4.275   3.853  1.00 18.480          H  
ATOM   2397  N   HIS A 160       1.378   1.673   5.418  1.00 14.940          N  
ATOM   2398  CA  HIS A 160       1.529   0.227   5.558  1.00 15.040          C  
ATOM   2399  C   HIS A 160       0.229  -0.547   5.795  1.00 14.920          C  
ATOM   2400  O   HIS A 160      -0.727  -0.022   6.368  1.00 15.340          O  
ATOM   2401  CB  HIS A 160       2.399  -0.072   6.771  1.00 21.020          C  
ATOM   2402  CG  HIS A 160       3.736   0.479   6.757  1.00 21.020          C  
ATOM   2403  ND1 HIS A 160       4.685   0.104   5.856  1.00 21.020          N  
ATOM   2404  CD2 HIS A 160       4.323   1.342   7.595  1.00 21.020          C  
ATOM   2405  CE1 HIS A 160       5.800   0.716   6.123  1.00 21.020          C  
ATOM   2406  NE2 HIS A 160       5.615   1.472   7.196  1.00 21.020          N  
ATOM   2407  H   HIS A 160       0.870   2.176   6.148  1.00 17.930          H  
ATOM   2408  HA  HIS A 160       2.001  -0.183   4.665  1.00 18.050          H  
ATOM   2409 1HB  HIS A 160       1.935   0.380   7.623  1.00 25.220          H  
ATOM   2410 2HB  HIS A 160       2.432  -1.123   6.954  1.00 25.220          H  
ATOM   2411  HD1 HIS A 160       4.573  -0.598   5.148  1.00 25.220          H  
ATOM   2412  HD2 HIS A 160       3.963   1.879   8.471  1.00 25.220          H  
ATOM   2413  HE1 HIS A 160       6.685   0.546   5.508  1.00 25.220          H  
ATOM   2414  N   GLY A 161       0.240  -1.843   5.475  1.00 14.490          N  
ATOM   2415  CA  GLY A 161      -0.884  -2.696   5.848  1.00 14.500          C  
ATOM   2416  C   GLY A 161      -0.502  -4.185   6.003  1.00 14.100          C  
ATOM   2417  O   GLY A 161       0.672  -4.551   5.913  1.00 13.860          O  
ATOM   2418  H   GLY A 161       1.005  -2.200   4.893  1.00 17.390          H  
ATOM   2419 1HA  GLY A 161      -1.290  -2.318   6.783  1.00 17.400          H  
ATOM   2420 2HA  GLY A 161      -1.659  -2.594   5.089  1.00 17.400          H  
ATOM   2421  N   PRO A 162      -1.482  -5.056   6.300  1.00 14.210          N  
ATOM   2422  CA  PRO A 162      -1.325  -6.488   6.505  1.00 14.020          C  
ATOM   2423  C   PRO A 162      -0.711  -7.140   5.288  1.00 13.480          C  
ATOM   2424  O   PRO A 162      -1.035  -6.760   4.163  1.00 13.450          O  
ATOM   2425  CB  PRO A 162      -2.772  -6.959   6.704  1.00 21.030          C  
ATOM   2426  CG  PRO A 162      -3.512  -5.736   7.201  1.00 21.030          C  
ATOM   2427  CD  PRO A 162      -2.873  -4.578   6.462  1.00 21.030          C  
ATOM   2428  HA  PRO A 162      -0.710  -6.676   7.403  1.00 16.820          H  
ATOM   2429 1HB  PRO A 162      -3.171  -7.348   5.754  1.00 25.240          H  
ATOM   2430 2HB  PRO A 162      -2.795  -7.793   7.422  1.00 25.240          H  
ATOM   2431 1HG  PRO A 162      -4.588  -5.834   6.987  1.00 25.240          H  
ATOM   2432 2HG  PRO A 162      -3.413  -5.653   8.294  1.00 25.240          H  
ATOM   2433 1HD  PRO A 162      -3.349  -4.432   5.478  1.00 25.240          H  
ATOM   2434 2HD  PRO A 162      -2.941  -3.692   7.096  1.00 25.240          H  
ATOM   2435  N   GLY A 163       0.168  -8.112   5.499  1.00 13.230          N  
ATOM   2436  CA  GLY A 163       0.795  -8.830   4.400  1.00 12.880          C  
ATOM   2437  C   GLY A 163       1.907  -8.070   3.660  1.00 11.960          C  
ATOM   2438  O   GLY A 163       2.534  -8.633   2.762  1.00 11.930          O  
ATOM   2439  H   GLY A 163       0.399  -8.416   6.456  1.00 15.880          H  
ATOM   2440 1HA  GLY A 163       1.207  -9.761   4.794  1.00 15.460          H  
ATOM   2441 2HA  GLY A 163       0.025  -9.114   3.685  1.00 15.460          H  
ATOM   2442  N   GLU A 164       2.153  -6.805   4.006  1.00 11.370          N  
ATOM   2443  CA  GLU A 164       3.153  -6.007   3.308  1.00 10.620          C  
ATOM   2444  C   GLU A 164       4.529  -6.036   3.999  1.00 10.200          C  
ATOM   2445  O   GLU A 164       4.633  -6.370   5.189  1.00 10.100          O  
ATOM   2446  CB  GLU A 164       2.632  -4.583   3.173  1.00 15.170          C  
ATOM   2447  CG  GLU A 164       1.387  -4.410   2.331  1.00 15.170          C  
ATOM   2448  CD  GLU A 164       0.933  -2.991   2.355  1.00 15.170          C  
ATOM   2449  OE1 GLU A 164       1.553  -2.225   3.067  1.00 15.170          O  
ATOM   2450  OE2 GLU A 164      -0.011  -2.639   1.676  1.00 15.170          O  
ATOM   2451  H   GLU A 164       1.616  -6.346   4.753  1.00 13.640          H  
ATOM   2452  HA  GLU A 164       3.278  -6.416   2.307  1.00 12.740          H  
ATOM   2453 1HB  GLU A 164       2.341  -4.243   4.134  1.00 18.200          H  
ATOM   2454 2HB  GLU A 164       3.416  -3.925   2.800  1.00 18.200          H  
ATOM   2455 1HG  GLU A 164       1.589  -4.714   1.306  1.00 18.200          H  
ATOM   2456 2HG  GLU A 164       0.598  -5.050   2.732  1.00 18.200          H  
ATOM   2457  N   ASP A 165       5.571  -5.739   3.210  1.00 10.210          N  
ATOM   2458  CA  ASP A 165       6.975  -5.692   3.635  1.00 10.150          C  
ATOM   2459  C   ASP A 165       7.480  -4.299   4.000  1.00  9.700          C  
ATOM   2460  O   ASP A 165       6.947  -3.288   3.537  1.00 10.090          O  
ATOM   2461  CB  ASP A 165       7.862  -6.226   2.510  1.00 14.230          C  
ATOM   2462  CG  ASP A 165       7.676  -7.699   2.242  1.00 14.230          C  
ATOM   2463  OD1 ASP A 165       7.556  -8.442   3.178  1.00 14.230          O  
ATOM   2464  OD2 ASP A 165       7.643  -8.066   1.096  1.00 14.230          O  
ATOM   2465  H   ASP A 165       5.368  -5.515   2.246  1.00 12.250          H  
ATOM   2466  HA  ASP A 165       7.088  -6.332   4.511  1.00 12.180          H  
ATOM   2467 1HB  ASP A 165       7.654  -5.676   1.594  1.00 17.080          H  
ATOM   2468 2HB  ASP A 165       8.910  -6.047   2.763  1.00 17.080          H  
ATOM   2469  N   CYS A 166       8.558  -4.257   4.789  1.00  9.110          N  
ATOM   2470  CA  CYS A 166       9.245  -3.022   5.154  1.00  8.880          C  
ATOM   2471  C   CYS A 166      10.764  -3.177   5.089  1.00  8.630          C  
ATOM   2472  O   CYS A 166      11.299  -4.283   4.956  1.00  8.610          O  
ATOM   2473  CB  CYS A 166       8.894  -2.586   6.569  1.00 12.520          C  
ATOM   2474  SG  CYS A 166       7.268  -2.220   6.846  1.00 12.520          S  
ATOM   2475  H   CYS A 166       8.946  -5.132   5.159  1.00 10.930          H  
ATOM   2476  HA  CYS A 166       8.943  -2.237   4.459  1.00 10.660          H  
ATOM   2477 1HB  CYS A 166       9.095  -3.393   7.208  1.00 15.030          H  
ATOM   2478 2HB  CYS A 166       9.506  -1.744   6.884  1.00 15.030          H  
ATOM   2479  HG  CYS A 166       6.797  -3.015   5.869  1.00 15.030          H  
ATOM   2480  N   ALA A 167      11.450  -2.045   5.169  1.00  8.740          N  
ATOM   2481  CA  ALA A 167      12.906  -1.975   5.275  1.00  8.820          C  
ATOM   2482  C   ALA A 167      13.257  -0.585   5.797  1.00  8.880          C  
ATOM   2483  O   ALA A 167      12.514   0.358   5.539  1.00  9.010          O  
ATOM   2484  CB  ALA A 167      13.562  -2.277   3.947  1.00 12.320          C  
ATOM   2485  H   ALA A 167      10.930  -1.179   5.194  1.00 10.490          H  
ATOM   2486  HA  ALA A 167      13.249  -2.709   5.998  1.00 10.580          H  
ATOM   2487 1HB  ALA A 167      14.646  -2.217   4.061  1.00 14.780          H  
ATOM   2488 2HB  ALA A 167      13.289  -3.282   3.624  1.00 14.780          H  
ATOM   2489 3HB  ALA A 167      13.232  -1.570   3.216  1.00 14.780          H  
ATOM   2490  N   GLY A 168      14.390  -0.430   6.481  1.00  9.070          N  
ATOM   2491  CA  GLY A 168      14.778   0.899   6.990  1.00  9.450          C  
ATOM   2492  C   GLY A 168      16.094   0.910   7.753  1.00  9.960          C  
ATOM   2493  O   GLY A 168      16.850  -0.063   7.714  1.00 10.300          O  
ATOM   2494  H   GLY A 168      14.969  -1.257   6.656  1.00 10.880          H  
ATOM   2495 1HA  GLY A 168      14.836   1.604   6.169  1.00 11.340          H  
ATOM   2496 2HA  GLY A 168      14.000   1.269   7.649  1.00 11.340          H  
ATOM   2497  N   LEU A 169      16.390   2.031   8.424  1.00 10.230          N  
ATOM   2498  CA  LEU A 169      17.657   2.182   9.141  1.00 10.960          C  
ATOM   2499  C   LEU A 169      17.480   2.168  10.657  1.00 11.260          C  
ATOM   2500  O   LEU A 169      16.485   2.654  11.199  1.00 11.190          O  
ATOM   2501  CB  LEU A 169      18.407   3.421   8.627  1.00 15.050          C  
ATOM   2502  CG  LEU A 169      19.770   3.762   9.279  1.00 15.050          C  
ATOM   2503  CD1 LEU A 169      20.690   4.278   8.239  1.00 15.050          C  
ATOM   2504  CD2 LEU A 169      19.570   4.860  10.293  1.00 15.050          C  
ATOM   2505  H   LEU A 169      15.736   2.826   8.456  1.00 12.280          H  
ATOM   2506  HA  LEU A 169      18.283   1.331   8.892  1.00 13.150          H  
ATOM   2507 1HB  LEU A 169      18.579   3.300   7.568  1.00 18.060          H  
ATOM   2508 2HB  LEU A 169      17.777   4.278   8.764  1.00 18.060          H  
ATOM   2509  HG  LEU A 169      20.210   2.884   9.739  1.00 18.060          H  
ATOM   2510 1HD1 LEU A 169      21.632   4.527   8.683  1.00 18.060          H  
ATOM   2511 2HD1 LEU A 169      20.839   3.506   7.520  1.00 18.060          H  
ATOM   2512 3HD1 LEU A 169      20.261   5.154   7.762  1.00 18.060          H  
ATOM   2513 1HD2 LEU A 169      20.524   5.126  10.733  1.00 18.060          H  
ATOM   2514 2HD2 LEU A 169      19.159   5.707   9.766  1.00 18.060          H  
ATOM   2515 3HD2 LEU A 169      18.891   4.548  11.080  1.00 18.060          H  
ATOM   2516  N   ILE A 170      18.451   1.560  11.335  1.00 11.830          N  
ATOM   2517  CA  ILE A 170      18.432   1.431  12.786  1.00 12.400          C  
ATOM   2518  C   ILE A 170      19.532   2.246  13.451  1.00 13.360          C  
ATOM   2519  O   ILE A 170      20.365   2.854  12.783  1.00 13.790          O  
ATOM   2520  CB  ILE A 170      18.593  -0.042  13.229  1.00 17.130          C  
ATOM   2521  CG1 ILE A 170      19.973  -0.609  12.780  1.00 17.130          C  
ATOM   2522  CG2 ILE A 170      17.473  -0.848  12.598  1.00 17.130          C  
ATOM   2523  CD1 ILE A 170      20.367  -1.915  13.448  1.00 17.130          C  
ATOM   2524  H   ILE A 170      19.232   1.172  10.795  1.00 14.200          H  
ATOM   2525  HA  ILE A 170      17.474   1.797  13.151  1.00 14.880          H  
ATOM   2526  HB  ILE A 170      18.525  -0.122  14.305  1.00 20.560          H  
ATOM   2527 1HG1 ILE A 170      19.930  -0.792  11.716  1.00 20.560          H  
ATOM   2528 2HG1 ILE A 170      20.743   0.110  12.962  1.00 20.560          H  
ATOM   2529 1HG2 ILE A 170      17.537  -1.888  12.894  1.00 20.560          H  
ATOM   2530 2HG2 ILE A 170      16.517  -0.441  12.924  1.00 20.560          H  
ATOM   2531 3HG2 ILE A 170      17.538  -0.779  11.510  1.00 20.560          H  
ATOM   2532 1HD1 ILE A 170      21.329  -2.243  13.063  1.00 20.560          H  
ATOM   2533 2HD1 ILE A 170      20.446  -1.765  14.518  1.00 20.560          H  
ATOM   2534 3HD1 ILE A 170      19.632  -2.685  13.253  1.00 20.560          H  
ATOM   2535  N   TYR A 171      19.523   2.241  14.781  1.00 13.850          N  
ATOM   2536  CA  TYR A 171      20.455   2.972  15.647  1.00 14.880          C  
ATOM   2537  C   TYR A 171      21.936   2.758  15.334  1.00 15.370          C  
ATOM   2538  O   TYR A 171      22.774   3.595  15.661  1.00 16.040          O  
ATOM   2539  CB  TYR A 171      20.214   2.547  17.099  1.00 20.420          C  
ATOM   2540  CG  TYR A 171      20.706   1.128  17.373  1.00 20.420          C  
ATOM   2541  CD1 TYR A 171      21.998   0.910  17.841  1.00 20.420          C  
ATOM   2542  CD2 TYR A 171      19.873   0.047  17.127  1.00 20.420          C  
ATOM   2543  CE1 TYR A 171      22.447  -0.372  18.050  1.00 20.420          C  
ATOM   2544  CE2 TYR A 171      20.328  -1.229  17.338  1.00 20.420          C  
ATOM   2545  CZ  TYR A 171      21.608  -1.442  17.794  1.00 20.420          C  
ATOM   2546  OH  TYR A 171      22.057  -2.725  17.996  1.00 20.420          O  
ATOM   2547  H   TYR A 171      18.793   1.712  15.235  1.00 16.620          H  
ATOM   2548  HA  TYR A 171      20.246   4.037  15.543  1.00 17.860          H  
ATOM   2549 1HB  TYR A 171      20.733   3.228  17.774  1.00 24.500          H  
ATOM   2550 2HB  TYR A 171      19.151   2.595  17.330  1.00 24.500          H  
ATOM   2551  HD1 TYR A 171      22.660   1.756  18.034  1.00 24.500          H  
ATOM   2552  HD2 TYR A 171      18.863   0.203  16.762  1.00 24.500          H  
ATOM   2553  HE1 TYR A 171      23.461  -0.541  18.410  1.00 24.500          H  
ATOM   2554  HE2 TYR A 171      19.675  -2.078  17.138  1.00 24.500          H  
ATOM   2555  HH  TYR A 171      22.964  -2.701  18.314  1.00 24.500          H  
ATOM   2556  N   ALA A 172      22.267   1.627  14.722  1.00 15.180          N  
ATOM   2557  CA  ALA A 172      23.641   1.285  14.403  1.00 15.790          C  
ATOM   2558  C   ALA A 172      24.103   1.957  13.110  1.00 15.600          C  
ATOM   2559  O   ALA A 172      25.255   1.809  12.700  1.00 16.280          O  
ATOM   2560  CB  ALA A 172      23.777  -0.222  14.280  1.00 21.860          C  
ATOM   2561  H   ALA A 172      21.529   0.990  14.463  1.00 18.220          H  
ATOM   2562  HA  ALA A 172      24.275   1.638  15.215  1.00 18.950          H  
ATOM   2563 1HB  ALA A 172      24.814  -0.477  14.069  1.00 26.230          H  
ATOM   2564 2HB  ALA A 172      23.469  -0.690  15.210  1.00 26.230          H  
ATOM   2565 3HB  ALA A 172      23.149  -0.575  13.476  1.00 26.230          H  
ATOM   2566  N   GLY A 173      23.180   2.638  12.422  1.00 14.800          N  
ATOM   2567  CA  GLY A 173      23.448   3.281  11.140  1.00 14.710          C  
ATOM   2568  C   GLY A 173      23.340   2.272  10.005  1.00 14.140          C  
ATOM   2569  O   GLY A 173      23.641   2.564   8.846  1.00 14.200          O  
ATOM   2570  H   GLY A 173      22.237   2.740  12.801  1.00 17.760          H  
ATOM   2571 1HA  GLY A 173      22.718   4.073  10.992  1.00 17.650          H  
ATOM   2572 2HA  GLY A 173      24.435   3.739  11.149  1.00 17.650          H  
ATOM   2573  N   GLN A 174      22.924   1.071  10.366  1.00 13.740          N  
ATOM   2574  CA  GLN A 174      22.793  -0.043   9.453  1.00 13.330          C  
ATOM   2575  C   GLN A 174      21.399  -0.164   8.884  1.00 12.260          C  
ATOM   2576  O   GLN A 174      20.411   0.218   9.516  1.00 11.850          O  
ATOM   2577  CB  GLN A 174      23.139  -1.344  10.175  1.00 18.830          C  
ATOM   2578  CG  GLN A 174      24.534  -1.372  10.744  1.00 18.830          C  
ATOM   2579  CD  GLN A 174      25.563  -1.239   9.682  1.00 18.830          C  
ATOM   2580  OE1 GLN A 174      25.560  -1.994   8.706  1.00 18.830          O  
ATOM   2581  NE2 GLN A 174      26.453  -0.277   9.843  1.00 18.830          N  
ATOM   2582  H   GLN A 174      22.712   0.951  11.343  1.00 16.490          H  
ATOM   2583  HA  GLN A 174      23.481   0.105   8.620  1.00 16.000          H  
ATOM   2584 1HB  GLN A 174      22.443  -1.494  10.992  1.00 22.590          H  
ATOM   2585 2HB  GLN A 174      23.024  -2.184   9.489  1.00 22.590          H  
ATOM   2586 1HG  GLN A 174      24.660  -0.541  11.428  1.00 22.590          H  
ATOM   2587 2HG  GLN A 174      24.691  -2.315  11.265  1.00 22.590          H  
ATOM   2588 1HE2 GLN A 174      27.169  -0.133   9.159  1.00 22.590          H  
ATOM   2589 2HE2 GLN A 174      26.409   0.322  10.655  1.00 22.590          H  
ATOM   2590  N   TRP A 175      21.315  -0.739   7.690  1.00 11.950          N  
ATOM   2591  CA  TRP A 175      20.028  -0.979   7.057  1.00 11.070          C  
ATOM   2592  C   TRP A 175      19.583  -2.411   7.300  1.00 10.850          C  
ATOM   2593  O   TRP A 175      20.401  -3.334   7.229  1.00 11.450          O  
ATOM   2594  CB  TRP A 175      20.132  -0.678   5.566  1.00 15.850          C  
ATOM   2595  CG  TRP A 175      20.341   0.777   5.322  1.00 15.850          C  
ATOM   2596  CD1 TRP A 175      21.541   1.412   5.322  1.00 15.850          C  
ATOM   2597  CD2 TRP A 175      19.348   1.795   5.042  1.00 15.850          C  
ATOM   2598  NE1 TRP A 175      21.374   2.735   5.088  1.00 15.850          N  
ATOM   2599  CE2 TRP A 175      20.031   2.993   4.907  1.00 15.850          C  
ATOM   2600  CE3 TRP A 175      17.958   1.786   4.906  1.00 15.850          C  
ATOM   2601  CZ2 TRP A 175      19.380   4.177   4.650  1.00 15.850          C  
ATOM   2602  CZ3 TRP A 175      17.317   2.986   4.641  1.00 15.850          C  
ATOM   2603  CH2 TRP A 175      18.014   4.140   4.517  1.00 15.850          C  
ATOM   2604  H   TRP A 175      22.164  -1.029   7.221  1.00 14.340          H  
ATOM   2605  HA  TRP A 175      19.292  -0.308   7.491  1.00 13.280          H  
ATOM   2606 1HB  TRP A 175      20.959  -1.233   5.129  1.00 19.020          H  
ATOM   2607 2HB  TRP A 175      19.217  -0.990   5.066  1.00 19.020          H  
ATOM   2608  HD1 TRP A 175      22.499   0.935   5.510  1.00 19.020          H  
ATOM   2609  HE1 TRP A 175      22.125   3.408   5.082  1.00 19.020          H  
ATOM   2610  HE3 TRP A 175      17.392   0.858   5.008  1.00 19.020          H  
ATOM   2611  HZ2 TRP A 175      19.901   5.122   4.552  1.00 19.020          H  
ATOM   2612  HZ3 TRP A 175      16.244   2.990   4.530  1.00 19.020          H  
ATOM   2613  HH2 TRP A 175      17.482   5.063   4.308  1.00 19.020          H  
ATOM   2614  N   ASN A 176      18.286  -2.578   7.549  1.00 10.180          N  
ATOM   2615  CA  ASN A 176      17.674  -3.876   7.814  1.00 10.070          C  
ATOM   2616  C   ASN A 176      16.300  -4.068   7.197  1.00  9.470          C  
ATOM   2617  O   ASN A 176      15.577  -3.107   6.907  1.00  9.120          O  
ATOM   2618  CB  ASN A 176      17.589  -4.117   9.310  1.00 14.140          C  
ATOM   2619  CG  ASN A 176      18.896  -4.452   9.900  1.00 14.140          C  
ATOM   2620  OD1 ASN A 176      19.345  -5.589   9.730  1.00 14.140          O  
ATOM   2621  ND2 ASN A 176      19.524  -3.541  10.560  1.00 14.140          N  
ATOM   2622  H   ASN A 176      17.704  -1.737   7.576  1.00 12.220          H  
ATOM   2623  HA  ASN A 176      18.319  -4.642   7.383  1.00 12.080          H  
ATOM   2624 1HB  ASN A 176      17.221  -3.214   9.792  1.00 16.970          H  
ATOM   2625 2HB  ASN A 176      16.872  -4.916   9.520  1.00 16.970          H  
ATOM   2626 1HD2 ASN A 176      20.421  -3.760  10.950  1.00 16.970          H  
ATOM   2627 2HD2 ASN A 176      19.115  -2.634  10.661  1.00 16.970          H  
ATOM   2628  N   ASP A 177      15.951  -5.337   6.993  1.00  9.580          N  
ATOM   2629  CA  ASP A 177      14.631  -5.738   6.519  1.00  9.330          C  
ATOM   2630  C   ASP A 177      13.645  -5.651   7.675  1.00  9.230          C  
ATOM   2631  O   ASP A 177      14.043  -5.859   8.822  1.00  9.440          O  
ATOM   2632  CB  ASP A 177      14.668  -7.182   6.018  1.00 13.160          C  
ATOM   2633  CG  ASP A 177      15.499  -7.409   4.747  1.00 13.160          C  
ATOM   2634  OD1 ASP A 177      15.819  -6.480   4.042  1.00 13.160          O  
ATOM   2635  OD2 ASP A 177      15.814  -8.544   4.509  1.00 13.160          O  
ATOM   2636  H   ASP A 177      16.625  -6.059   7.217  1.00 11.500          H  
ATOM   2637  HA  ASP A 177      14.307  -5.069   5.721  1.00 11.200          H  
ATOM   2638 1HB  ASP A 177      15.063  -7.822   6.807  1.00 15.790          H  
ATOM   2639 2HB  ASP A 177      13.646  -7.512   5.823  1.00 15.790          H  
ATOM   2640  N   PHE A 178      12.362  -5.435   7.373  1.00  9.140          N  
ATOM   2641  CA  PHE A 178      11.304  -5.398   8.388  1.00  9.240          C  
ATOM   2642  C   PHE A 178       9.954  -5.876   7.820  1.00  9.480          C  
ATOM   2643  O   PHE A 178       9.836  -6.229   6.639  1.00  9.670          O  
ATOM   2644  CB  PHE A 178      11.163  -3.987   9.002  1.00 12.900          C  
ATOM   2645  CG  PHE A 178      12.349  -3.486   9.758  1.00 12.900          C  
ATOM   2646  CD1 PHE A 178      13.275  -2.644   9.167  1.00 12.900          C  
ATOM   2647  CD2 PHE A 178      12.550  -3.872  11.071  1.00 12.900          C  
ATOM   2648  CE1 PHE A 178      14.371  -2.201   9.859  1.00 12.900          C  
ATOM   2649  CE2 PHE A 178      13.651  -3.429  11.766  1.00 12.900          C  
ATOM   2650  CZ  PHE A 178      14.556  -2.597  11.154  1.00 12.900          C  
ATOM   2651  H   PHE A 178      12.105  -5.277   6.396  1.00 10.970          H  
ATOM   2652  HA  PHE A 178      11.578  -6.079   9.197  1.00 11.090          H  
ATOM   2653 1HB  PHE A 178      11.010  -3.286   8.216  1.00 15.480          H  
ATOM   2654 2HB  PHE A 178      10.291  -3.952   9.658  1.00 15.480          H  
ATOM   2655  HD1 PHE A 178      13.131  -2.342   8.155  1.00 15.480          H  
ATOM   2656  HD2 PHE A 178      11.825  -4.545  11.550  1.00 15.480          H  
ATOM   2657  HE1 PHE A 178      15.093  -1.544   9.376  1.00 15.480          H  
ATOM   2658  HE2 PHE A 178      13.805  -3.743  12.798  1.00 15.480          H  
ATOM   2659  HZ  PHE A 178      15.412  -2.260  11.698  1.00 15.480          H  
ATOM   2660  N   GLN A 179       8.918  -5.904   8.658  1.00  9.770          N  
ATOM   2661  CA  GLN A 179       7.588  -6.312   8.197  1.00 10.300          C  
ATOM   2662  C   GLN A 179       6.537  -5.293   8.634  1.00 10.230          C  
ATOM   2663  O   GLN A 179       6.650  -4.700   9.704  1.00 10.110          O  
ATOM   2664  CB  GLN A 179       7.240  -7.678   8.792  1.00 14.210          C  
ATOM   2665  CG  GLN A 179       8.235  -8.772   8.467  1.00 14.210          C  
ATOM   2666  CD  GLN A 179       7.885 -10.068   9.147  1.00 14.210          C  
ATOM   2667  OE1 GLN A 179       7.562 -11.070   8.495  1.00 14.210          O  
ATOM   2668  NE2 GLN A 179       7.930 -10.056  10.484  1.00 14.210          N  
ATOM   2669  H   GLN A 179       9.065  -5.678   9.656  1.00 11.720          H  
ATOM   2670  HA  GLN A 179       7.579  -6.367   7.109  1.00 12.360          H  
ATOM   2671 1HB  GLN A 179       7.158  -7.595   9.869  1.00 17.050          H  
ATOM   2672 2HB  GLN A 179       6.268  -7.997   8.421  1.00 17.050          H  
ATOM   2673 1HG  GLN A 179       8.261  -8.927   7.388  1.00 17.050          H  
ATOM   2674 2HG  GLN A 179       9.217  -8.472   8.827  1.00 17.050          H  
ATOM   2675 1HE2 GLN A 179       7.703 -10.879  11.000  1.00 17.050          H  
ATOM   2676 2HE2 GLN A 179       8.182  -9.190  11.005  1.00 17.050          H  
ATOM   2677  N   CYS A 180       5.444  -5.154   7.882  1.00 10.550          N  
ATOM   2678  CA  CYS A 180       4.405  -4.202   8.298  1.00 10.740          C  
ATOM   2679  C   CYS A 180       3.619  -4.689   9.503  1.00 11.390          C  
ATOM   2680  O   CYS A 180       2.882  -3.936  10.134  1.00 11.640          O  
ATOM   2681  CB  CYS A 180       3.437  -3.940   7.164  1.00 14.960          C  
ATOM   2682  SG  CYS A 180       4.168  -3.081   5.807  1.00 14.960          S  
ATOM   2683  H   CYS A 180       5.328  -5.658   6.990  1.00 12.660          H  
ATOM   2684  HA  CYS A 180       4.888  -3.261   8.560  1.00 12.890          H  
ATOM   2685 1HB  CYS A 180       3.051  -4.890   6.789  1.00 17.950          H  
ATOM   2686 2HB  CYS A 180       2.586  -3.367   7.523  1.00 17.950          H  
ATOM   2687  HG  CYS A 180       4.627  -2.061   6.536  1.00 17.950          H  
ATOM   2688  N   GLU A 181       3.781  -5.961   9.812  1.00 11.850          N  
ATOM   2689  CA  GLU A 181       3.114  -6.605  10.919  1.00 12.670          C  
ATOM   2690  C   GLU A 181       3.970  -6.571  12.192  1.00 12.540          C  
ATOM   2691  O   GLU A 181       3.567  -7.112  13.223  1.00 13.280          O  
ATOM   2692  CB  GLU A 181       2.755  -8.034  10.512  1.00 17.410          C  
ATOM   2693  CG  GLU A 181       1.768  -8.084   9.322  1.00 17.410          C  
ATOM   2694  CD  GLU A 181       1.418  -9.468   8.866  1.00 17.410          C  
ATOM   2695  OE1 GLU A 181       1.829 -10.411   9.495  1.00 17.410          O  
ATOM   2696  OE2 GLU A 181       0.757  -9.580   7.845  1.00 17.410          O  
ATOM   2697  H   GLU A 181       4.404  -6.503   9.234  1.00 14.220          H  
ATOM   2698  HA  GLU A 181       2.190  -6.065  11.124  1.00 15.200          H  
ATOM   2699 1HB  GLU A 181       3.663  -8.575  10.237  1.00 20.890          H  
ATOM   2700 2HB  GLU A 181       2.301  -8.554  11.356  1.00 20.890          H  
ATOM   2701 1HG  GLU A 181       0.852  -7.569   9.612  1.00 20.890          H  
ATOM   2702 2HG  GLU A 181       2.201  -7.536   8.483  1.00 20.890          H  
ATOM   2703  N   ASP A 182       5.169  -5.978  12.112  1.00 11.780          N  
ATOM   2704  CA  ASP A 182       6.064  -5.897  13.258  1.00 11.830          C  
ATOM   2705  C   ASP A 182       5.479  -5.068  14.387  1.00 11.770          C  
ATOM   2706  O   ASP A 182       4.779  -4.079  14.160  1.00 11.590          O  
ATOM   2707  CB  ASP A 182       7.435  -5.335  12.863  1.00 16.540          C  
ATOM   2708  CG  ASP A 182       8.351  -6.351  12.120  1.00 16.540          C  
ATOM   2709  OD1 ASP A 182       8.072  -7.541  12.160  1.00 16.540          O  
ATOM   2710  OD2 ASP A 182       9.307  -5.921  11.491  1.00 16.540          O  
ATOM   2711  H   ASP A 182       5.472  -5.534  11.242  1.00 14.140          H  
ATOM   2712  HA  ASP A 182       6.216  -6.908  13.637  1.00 14.200          H  
ATOM   2713 1HB  ASP A 182       7.286  -4.470  12.214  1.00 19.850          H  
ATOM   2714 2HB  ASP A 182       7.948  -4.979  13.761  1.00 19.850          H  
ATOM   2715  N   VAL A 183       5.824  -5.459  15.606  1.00 12.120          N  
ATOM   2716  CA  VAL A 183       5.435  -4.746  16.811  1.00 12.300          C  
ATOM   2717  C   VAL A 183       6.386  -3.585  17.055  1.00 11.920          C  
ATOM   2718  O   VAL A 183       7.601  -3.766  17.019  1.00 12.060          O  
ATOM   2719  CB  VAL A 183       5.444  -5.715  18.013  1.00 17.150          C  
ATOM   2720  CG1 VAL A 183       5.139  -4.978  19.316  1.00 17.150          C  
ATOM   2721  CG2 VAL A 183       4.406  -6.810  17.765  1.00 17.150          C  
ATOM   2722  H   VAL A 183       6.397  -6.287  15.687  1.00 14.540          H  
ATOM   2723  HA  VAL A 183       4.427  -4.352  16.675  1.00 14.760          H  
ATOM   2724  HB  VAL A 183       6.434  -6.160  18.109  1.00 20.580          H  
ATOM   2725 1HG1 VAL A 183       5.155  -5.687  20.141  1.00 20.580          H  
ATOM   2726 2HG1 VAL A 183       5.891  -4.204  19.501  1.00 20.580          H  
ATOM   2727 3HG1 VAL A 183       4.155  -4.517  19.254  1.00 20.580          H  
ATOM   2728 1HG2 VAL A 183       4.409  -7.512  18.599  1.00 20.580          H  
ATOM   2729 2HG2 VAL A 183       3.419  -6.358  17.674  1.00 20.580          H  
ATOM   2730 3HG2 VAL A 183       4.641  -7.343  16.844  1.00 20.580          H  
ATOM   2731  N   ASN A 184       5.841  -2.397  17.291  1.00 11.630          N  
ATOM   2732  CA  ASN A 184       6.679  -1.237  17.539  1.00 11.470          C  
ATOM   2733  C   ASN A 184       7.202  -1.236  18.965  1.00 11.580          C  
ATOM   2734  O   ASN A 184       6.454  -1.475  19.915  1.00 11.940          O  
ATOM   2735  CB  ASN A 184       5.923   0.043  17.250  1.00 16.120          C  
ATOM   2736  CG  ASN A 184       5.608   0.200  15.796  1.00 16.120          C  
ATOM   2737  OD1 ASN A 184       6.394  -0.184  14.917  1.00 16.120          O  
ATOM   2738  ND2 ASN A 184       4.464   0.760  15.515  1.00 16.120          N  
ATOM   2739  H   ASN A 184       4.836  -2.307  17.296  1.00 13.960          H  
ATOM   2740  HA  ASN A 184       7.546  -1.288  16.878  1.00 13.760          H  
ATOM   2741 1HB  ASN A 184       4.988   0.047  17.809  1.00 19.350          H  
ATOM   2742 2HB  ASN A 184       6.509   0.901  17.588  1.00 19.350          H  
ATOM   2743 1HD2 ASN A 184       4.191   0.886  14.561  1.00 19.350          H  
ATOM   2744 2HD2 ASN A 184       3.840   1.086  16.260  1.00 19.350          H  
ATOM   2745  N   ASN A 185       8.471  -0.886  19.106  1.00 11.460          N  
ATOM   2746  CA  ASN A 185       9.120  -0.787  20.401  1.00 11.720          C  
ATOM   2747  C   ASN A 185       8.808   0.553  21.024  1.00 11.150          C  
ATOM   2748  O   ASN A 185       8.430   1.494  20.321  1.00 11.070          O  
ATOM   2749  CB  ASN A 185      10.613  -0.990  20.270  1.00 16.300          C  
ATOM   2750  CG  ASN A 185      10.952  -2.388  19.866  1.00 16.300          C  
ATOM   2751  OD1 ASN A 185      10.310  -3.355  20.296  1.00 16.300          O  
ATOM   2752  ND2 ASN A 185      11.957  -2.522  19.044  1.00 16.300          N  
ATOM   2753  H   ASN A 185       9.008  -0.703  18.271  1.00 13.750          H  
ATOM   2754  HA  ASN A 185       8.713  -1.556  21.060  1.00 14.060          H  
ATOM   2755 1HB  ASN A 185      11.011  -0.299  19.528  1.00 19.560          H  
ATOM   2756 2HB  ASN A 185      11.098  -0.767  21.220  1.00 19.560          H  
ATOM   2757 1HD2 ASN A 185      12.229  -3.434  18.736  1.00 19.560          H  
ATOM   2758 2HD2 ASN A 185      12.456  -1.718  18.721  1.00 19.560          H  
ATOM   2759  N   PHE A 186       8.969   0.647  22.335  1.00 10.950          N  
ATOM   2760  CA  PHE A 186       8.716   1.896  23.024  1.00 10.600          C  
ATOM   2761  C   PHE A 186       9.538   2.117  24.284  1.00 10.830          C  
ATOM   2762  O   PHE A 186      10.108   1.192  24.868  1.00 11.140          O  
ATOM   2763  CB  PHE A 186       7.232   1.990  23.376  1.00 14.980          C  
ATOM   2764  CG  PHE A 186       6.747   0.860  24.221  1.00 14.980          C  
ATOM   2765  CD1 PHE A 186       6.842   0.899  25.602  1.00 14.980          C  
ATOM   2766  CD2 PHE A 186       6.156  -0.246  23.626  1.00 14.980          C  
ATOM   2767  CE1 PHE A 186       6.370  -0.138  26.371  1.00 14.980          C  
ATOM   2768  CE2 PHE A 186       5.683  -1.283  24.391  1.00 14.980          C  
ATOM   2769  CZ  PHE A 186       5.788  -1.231  25.768  1.00 14.980          C  
ATOM   2770  H   PHE A 186       9.268  -0.160  22.866  1.00 13.140          H  
ATOM   2771  HA  PHE A 186       8.953   2.708  22.335  1.00 12.720          H  
ATOM   2772 1HB  PHE A 186       7.035   2.912  23.917  1.00 17.980          H  
ATOM   2773 2HB  PHE A 186       6.643   2.022  22.466  1.00 17.980          H  
ATOM   2774  HD1 PHE A 186       7.300   1.764  26.083  1.00 17.980          H  
ATOM   2775  HD2 PHE A 186       6.065  -0.290  22.531  1.00 17.980          H  
ATOM   2776  HE1 PHE A 186       6.454  -0.090  27.458  1.00 17.980          H  
ATOM   2777  HE2 PHE A 186       5.223  -2.146  23.908  1.00 17.980          H  
ATOM   2778  HZ  PHE A 186       5.414  -2.053  26.377  1.00 17.980          H  
ATOM   2779  N   ILE A 187       9.565   3.382  24.681  1.00 10.880          N  
ATOM   2780  CA  ILE A 187      10.203   3.900  25.886  1.00 11.260          C  
ATOM   2781  C   ILE A 187       9.150   4.591  26.727  1.00 11.140          C  
ATOM   2782  O   ILE A 187       8.330   5.321  26.180  1.00 11.100          O  
ATOM   2783  CB  ILE A 187      11.322   4.911  25.536  1.00 15.610          C  
ATOM   2784  CG1 ILE A 187      12.422   4.193  24.704  1.00 15.610          C  
ATOM   2785  CG2 ILE A 187      11.895   5.574  26.832  1.00 15.610          C  
ATOM   2786  CD1 ILE A 187      13.445   5.118  24.074  1.00 15.610          C  
ATOM   2787  H   ILE A 187       9.073   4.046  24.081  1.00 13.060          H  
ATOM   2788  HA  ILE A 187      10.624   3.071  26.455  1.00 13.510          H  
ATOM   2789  HB  ILE A 187      10.903   5.694  24.902  1.00 18.730          H  
ATOM   2790 1HG1 ILE A 187      12.941   3.486  25.348  1.00 18.730          H  
ATOM   2791 2HG1 ILE A 187      11.946   3.640  23.902  1.00 18.730          H  
ATOM   2792 1HG2 ILE A 187      12.662   6.300  26.580  1.00 18.730          H  
ATOM   2793 2HG2 ILE A 187      11.109   6.097  27.375  1.00 18.730          H  
ATOM   2794 3HG2 ILE A 187      12.325   4.810  27.478  1.00 18.730          H  
ATOM   2795 1HD1 ILE A 187      14.163   4.525  23.506  1.00 18.730          H  
ATOM   2796 2HD1 ILE A 187      12.941   5.815  23.401  1.00 18.730          H  
ATOM   2797 3HD1 ILE A 187      13.977   5.678  24.835  1.00 18.730          H  
ATOM   2798  N   CYS A 188       9.112   4.330  28.030  1.00 11.270          N  
ATOM   2799  CA  CYS A 188       8.133   5.018  28.866  1.00 11.350          C  
ATOM   2800  C   CYS A 188       8.771   6.032  29.807  1.00 11.950          C  
ATOM   2801  O   CYS A 188       9.486   5.662  30.742  1.00 12.310          O  
ATOM   2802  CB  CYS A 188       7.306   4.018  29.664  1.00 15.860          C  
ATOM   2803  SG  CYS A 188       6.020   4.780  30.667  1.00 15.860          S  
ATOM   2804  H   CYS A 188       9.786   3.698  28.444  1.00 13.520          H  
ATOM   2805  HA  CYS A 188       7.474   5.580  28.226  1.00 13.620          H  
ATOM   2806 1HB  CYS A 188       6.825   3.314  28.981  1.00 19.030          H  
ATOM   2807 2HB  CYS A 188       7.957   3.451  30.324  1.00 19.030          H  
ATOM   2808  HG  CYS A 188       5.252   5.194  29.646  1.00 19.030          H  
ATOM   2809  N   GLU A 189       8.534   7.315  29.531  1.00 12.190          N  
ATOM   2810  CA  GLU A 189       9.108   8.414  30.314  1.00 12.840          C  
ATOM   2811  C   GLU A 189       8.259   9.674  30.162  1.00 12.980          C  
ATOM   2812  O   GLU A 189       7.568   9.834  29.159  1.00 12.760          O  
ATOM   2813  CB  GLU A 189      10.557   8.693  29.881  1.00 17.720          C  
ATOM   2814  CG  GLU A 189      10.719   9.167  28.431  1.00 17.720          C  
ATOM   2815  CD  GLU A 189      12.162   9.386  28.024  1.00 17.720          C  
ATOM   2816  OE1 GLU A 189      13.033   9.161  28.829  1.00 17.720          O  
ATOM   2817  OE2 GLU A 189      12.383   9.780  26.900  1.00 17.720          O  
ATOM   2818  H   GLU A 189       7.910   7.535  28.745  1.00 14.630          H  
ATOM   2819  HA  GLU A 189       9.107   8.129  31.367  1.00 15.410          H  
ATOM   2820 1HB  GLU A 189      10.988   9.457  30.530  1.00 21.260          H  
ATOM   2821 2HB  GLU A 189      11.153   7.788  30.004  1.00 21.260          H  
ATOM   2822 1HG  GLU A 189      10.273   8.425  27.768  1.00 21.260          H  
ATOM   2823 2HG  GLU A 189      10.171  10.099  28.300  1.00 21.260          H  
ATOM   2824  N   LYS A 190       8.330  10.594  31.122  1.00 13.480          N  
ATOM   2825  CA  LYS A 190       7.598  11.854  30.971  1.00 13.810          C  
ATOM   2826  C   LYS A 190       8.112  12.996  31.836  1.00 14.470          C  
ATOM   2827  O   LYS A 190       8.538  12.790  32.975  1.00 14.770          O  
ATOM   2828  CB  LYS A 190       6.111  11.634  31.270  1.00 19.200          C  
ATOM   2829  CG  LYS A 190       5.817  11.133  32.688  1.00 19.200          C  
ATOM   2830  CD  LYS A 190       4.329  10.793  32.882  1.00 19.200          C  
ATOM   2831  CE  LYS A 190       3.458  12.034  33.142  1.00 19.200          C  
ATOM   2832  NZ  LYS A 190       2.041  11.646  33.421  1.00 19.200          N  
ATOM   2833  H   LYS A 190       8.902  10.435  31.940  1.00 16.180          H  
ATOM   2834  HA  LYS A 190       7.693  12.172  29.931  1.00 16.570          H  
ATOM   2835 1HB  LYS A 190       5.593  12.585  31.142  1.00 23.040          H  
ATOM   2836 2HB  LYS A 190       5.688  10.941  30.562  1.00 23.040          H  
ATOM   2837 1HG  LYS A 190       6.409  10.242  32.887  1.00 23.040          H  
ATOM   2838 2HG  LYS A 190       6.097  11.903  33.410  1.00 23.040          H  
ATOM   2839 1HD  LYS A 190       3.957  10.309  31.981  1.00 23.040          H  
ATOM   2840 2HD  LYS A 190       4.219  10.095  33.711  1.00 23.040          H  
ATOM   2841 1HE  LYS A 190       3.853  12.571  34.003  1.00 23.040          H  
ATOM   2842 2HE  LYS A 190       3.475  12.695  32.277  1.00 23.040          H  
ATOM   2843 1HZ  LYS A 190       1.452  12.481  33.620  1.00 23.040          H  
ATOM   2844 2HZ  LYS A 190       1.666  11.142  32.590  1.00 23.040          H  
ATOM   2845 3HZ  LYS A 190       2.006  11.041  34.217  1.00 23.040          H  
ATOM   2846  N   ASP A 191       7.999  14.214  31.299  1.00 14.830          N  
ATOM   2847  CA  ASP A 191       8.309  15.442  32.019  1.00 15.600          C  
ATOM   2848  C   ASP A 191       7.088  15.867  32.843  1.00 16.150          C  
ATOM   2849  O   ASP A 191       6.054  15.197  32.829  1.00 16.150          O  
ATOM   2850  CB  ASP A 191       8.712  16.539  31.013  1.00 21.530          C  
ATOM   2851  CG  ASP A 191       9.603  17.667  31.585  1.00 21.530          C  
ATOM   2852  OD1 ASP A 191       9.555  17.887  32.779  1.00 21.530          O  
ATOM   2853  OD2 ASP A 191      10.304  18.293  30.828  1.00 21.530          O  
ATOM   2854  H   ASP A 191       7.703  14.285  30.320  1.00 17.800          H  
ATOM   2855  HA  ASP A 191       9.141  15.258  32.698  1.00 18.720          H  
ATOM   2856 1HB  ASP A 191       9.226  16.077  30.166  1.00 25.840          H  
ATOM   2857 2HB  ASP A 191       7.803  16.998  30.620  1.00 25.840          H  
ATOM   2858  N   ARG A 192       7.211  16.972  33.561  1.00 16.740          N  
ATOM   2859  CA  ARG A 192       6.137  17.489  34.401  1.00 17.430          C  
ATOM   2860  C   ARG A 192       4.927  17.927  33.570  1.00 17.760          C  
ATOM   2861  O   ARG A 192       5.066  18.534  32.506  1.00 18.210          O  
ATOM   2862  CB  ARG A 192       6.654  18.637  35.254  1.00 24.130          C  
ATOM   2863  CG  ARG A 192       7.756  18.201  36.234  1.00 24.130          C  
ATOM   2864  CD  ARG A 192       8.325  19.312  37.062  1.00 24.130          C  
ATOM   2865  NE  ARG A 192       7.403  19.806  38.083  1.00 24.130          N  
ATOM   2866  CZ  ARG A 192       7.268  19.295  39.325  1.00 24.130          C  
ATOM   2867  NH1 ARG A 192       7.970  18.253  39.726  1.00 24.130          N  
ATOM   2868  NH2 ARG A 192       6.418  19.874  40.127  1.00 24.130          N  
ATOM   2869  H   ARG A 192       8.103  17.459  33.515  1.00 20.090          H  
ATOM   2870  HA  ARG A 192       5.817  16.691  35.070  1.00 20.920          H  
ATOM   2871 1HB  ARG A 192       7.061  19.416  34.611  1.00 28.950          H  
ATOM   2872 2HB  ARG A 192       5.833  19.072  35.829  1.00 28.950          H  
ATOM   2873 1HG  ARG A 192       7.346  17.451  36.907  1.00 28.950          H  
ATOM   2874 2HG  ARG A 192       8.578  17.759  35.667  1.00 28.950          H  
ATOM   2875 1HD  ARG A 192       9.229  18.970  37.548  1.00 28.950          H  
ATOM   2876 2HD  ARG A 192       8.573  20.147  36.406  1.00 28.950          H  
ATOM   2877  HE  ARG A 192       6.827  20.643  37.888  1.00 28.950          H  
ATOM   2878 1HH1 ARG A 192       8.623  17.808  39.103  1.00 28.950          H  
ATOM   2879 2HH1 ARG A 192       7.849  17.898  40.662  1.00 28.950          H  
ATOM   2880 1HH2 ARG A 192       5.911  20.682  39.754  1.00 28.950          H  
ATOM   2881 2HH2 ARG A 192       6.275  19.553  41.066  1.00 28.950          H  
ATOM   2882  N   GLU A 193       3.742  17.662  34.108  1.00 17.690          N  
ATOM   2883  CA  GLU A 193       2.461  18.010  33.500  1.00 18.180          C  
ATOM   2884  C   GLU A 193       2.121  19.497  33.576  1.00 18.330          C  
ATOM   2885  O   GLU A 193       2.652  20.255  34.390  1.00 18.800          O  
ATOM   2886  CB  GLU A 193       1.328  17.196  34.121  1.00 25.260          C  
ATOM   2887  CG  GLU A 193       1.404  15.710  33.849  1.00 25.260          C  
ATOM   2888  CD  GLU A 193       0.271  14.978  34.473  1.00 25.260          C  
ATOM   2889  OE1 GLU A 193      -0.578  15.629  35.045  1.00 25.260          O  
ATOM   2890  OE2 GLU A 193       0.249  13.768  34.408  1.00 25.260          O  
ATOM   2891  H   GLU A 193       3.737  17.149  34.976  1.00 21.230          H  
ATOM   2892  HA  GLU A 193       2.516  17.743  32.444  1.00 21.820          H  
ATOM   2893 1HB  GLU A 193       1.334  17.320  35.185  1.00 30.310          H  
ATOM   2894 2HB  GLU A 193       0.369  17.558  33.754  1.00 30.310          H  
ATOM   2895 1HG  GLU A 193       1.388  15.543  32.771  1.00 30.310          H  
ATOM   2896 2HG  GLU A 193       2.347  15.323  34.235  1.00 30.310          H  
ATOM   2897  N   THR A 194       1.194  19.897  32.708  1.00 18.060          N  
ATOM   2898  CA  THR A 194       0.712  21.265  32.524  1.00 18.340          C  
ATOM   2899  C   THR A 194      -0.145  21.808  33.660  1.00 18.650          C  
ATOM   2900  O   THR A 194      -0.538  22.976  33.646  1.00 19.020          O  
ATOM   2901  CB  THR A 194      -0.070  21.347  31.201  1.00 25.560          C  
ATOM   2902  OG1 THR A 194      -1.154  20.397  31.229  1.00 25.560          O  
ATOM   2903  CG2 THR A 194       0.855  21.015  30.048  1.00 25.560          C  
ATOM   2904  H   THR A 194       0.785  19.202  32.099  1.00 21.670          H  
ATOM   2905  HA  THR A 194       1.587  21.912  32.441  1.00 22.010          H  
ATOM   2906  HB  THR A 194      -0.477  22.350  31.073  1.00 30.680          H  
ATOM   2907  HG1 THR A 194      -1.731  20.543  30.464  1.00 30.680          H  
ATOM   2908 1HG2 THR A 194       0.301  21.065  29.110  1.00 30.680          H  
ATOM   2909 2HG2 THR A 194       1.677  21.730  30.024  1.00 30.680          H  
ATOM   2910 3HG2 THR A 194       1.251  20.018  30.183  1.00 30.680          H  
ATOM   2911  N   VAL A 195      -0.435  20.963  34.639  1.00 18.630          N  
ATOM   2912  CA  VAL A 195      -1.208  21.363  35.800  1.00 19.040          C  
ATOM   2913  C   VAL A 195      -0.354  21.368  37.066  1.00 19.360          C  
ATOM   2914  O   VAL A 195      -0.874  21.556  38.167  1.00 19.640          O  
ATOM   2915  CB  VAL A 195      -2.416  20.424  35.996  1.00 26.490          C  
ATOM   2916  CG1 VAL A 195      -3.317  20.518  34.775  1.00 26.490          C  
ATOM   2917  CG2 VAL A 195      -1.941  18.948  36.238  1.00 26.490          C  
ATOM   2918  H   VAL A 195      -0.089  20.019  34.559  1.00 22.360          H  
ATOM   2919  HA  VAL A 195      -1.580  22.374  35.635  1.00 22.850          H  
ATOM   2920  HB  VAL A 195      -2.991  20.765  36.856  1.00 31.790          H  
ATOM   2921 1HG1 VAL A 195      -4.183  19.899  34.919  1.00 31.790          H  
ATOM   2922 2HG1 VAL A 195      -3.633  21.552  34.644  1.00 31.790          H  
ATOM   2923 3HG1 VAL A 195      -2.776  20.190  33.886  1.00 31.790          H  
ATOM   2924 1HG2 VAL A 195      -2.806  18.312  36.382  1.00 31.790          H  
ATOM   2925 2HG2 VAL A 195      -1.374  18.589  35.383  1.00 31.790          H  
ATOM   2926 3HG2 VAL A 195      -1.315  18.902  37.129  1.00 31.790          H  
ATOM   2927  N   LEU A 196       0.948  21.143  36.917  1.00 19.450          N  
ATOM   2928  CA  LEU A 196       1.852  21.101  38.051  1.00 19.950          C  
ATOM   2929  C   LEU A 196       2.760  22.314  38.135  1.00 20.140          C  
ATOM   2930  O   LEU A 196       2.987  23.023  37.153  1.00 20.380          O  
ATOM   2931  CB  LEU A 196       2.706  19.840  37.979  1.00 27.730          C  
ATOM   2932  CG  LEU A 196       1.933  18.519  37.900  1.00 27.730          C  
ATOM   2933  CD1 LEU A 196       2.933  17.392  37.753  1.00 27.730          C  
ATOM   2934  CD2 LEU A 196       1.054  18.315  39.130  1.00 27.730          C  
ATOM   2935  H   LEU A 196       1.351  21.006  35.986  1.00 23.340          H  
ATOM   2936  HA  LEU A 196       1.265  21.090  38.963  1.00 23.940          H  
ATOM   2937 1HB  LEU A 196       3.327  19.911  37.080  1.00 33.280          H  
ATOM   2938 2HB  LEU A 196       3.367  19.809  38.844  1.00 33.280          H  
ATOM   2939  HG  LEU A 196       1.302  18.534  37.027  1.00 33.280          H  
ATOM   2940 1HD1 LEU A 196       2.397  16.443  37.665  1.00 33.280          H  
ATOM   2941 2HD1 LEU A 196       3.532  17.555  36.872  1.00 33.280          H  
ATOM   2942 3HD1 LEU A 196       3.582  17.366  38.627  1.00 33.280          H  
ATOM   2943 1HD2 LEU A 196       0.534  17.378  39.027  1.00 33.280          H  
ATOM   2944 2HD2 LEU A 196       1.674  18.291  40.025  1.00 33.280          H  
ATOM   2945 3HD2 LEU A 196       0.323  19.112  39.215  1.00 33.280          H  
ATOM   2946  N   SER A 197       3.282  22.551  39.330  1.00 20.170          N  
ATOM   2947  CA  SER A 197       4.261  23.599  39.562  1.00 20.480          C  
ATOM   2948  C   SER A 197       5.589  23.125  38.991  1.00 20.490          C  
ATOM   2949  O   SER A 197       5.685  21.973  38.543  1.00 20.530          O  
ATOM   2950  CB  SER A 197       4.372  23.901  41.045  1.00 28.550          C  
ATOM   2951  OG  SER A 197       4.928  22.820  41.740  1.00 28.550          O  
ATOM   2952  H   SER A 197       3.024  21.965  40.110  1.00 24.200          H  
ATOM   2953  HA  SER A 197       3.954  24.503  39.033  1.00 24.580          H  
ATOM   2954 1HB  SER A 197       4.994  24.783  41.191  1.00 34.260          H  
ATOM   2955 2HB  SER A 197       3.386  24.127  41.446  1.00 34.260          H  
ATOM   2956  HG  SER A 197       4.942  23.076  42.667  1.00 34.260          H  
ATOM   2957  N   SER A 198       6.578  24.012  38.930  1.00 20.580          N  
ATOM   2958  CA  SER A 198       7.895  23.665  38.419  1.00 20.760          C  
ATOM   2959  C   SER A 198       8.677  22.814  39.411  1.00 21.210          C  
ATOM   2960  O   SER A 198       8.313  22.694  40.580  1.00 21.480          O  
ATOM   2961  CB  SER A 198       8.656  24.931  38.081  1.00 28.990          C  
ATOM   2962  OG  SER A 198       8.930  25.679  39.233  1.00 28.990          O  
ATOM   2963  H   SER A 198       6.436  24.945  39.286  1.00 24.700          H  
ATOM   2964  HA  SER A 198       7.765  23.085  37.505  1.00 24.910          H  
ATOM   2965 1HB  SER A 198       9.591  24.669  37.589  1.00 34.790          H  
ATOM   2966 2HB  SER A 198       8.076  25.531  37.383  1.00 34.790          H  
ATOM   2967  HG  SER A 198       9.445  26.438  38.943  1.00 34.790          H  
ATOM   2968  N   ALA A 199       9.749  22.181  38.942  1.00 21.410          N  
ATOM   2969  CA  ALA A 199      10.573  21.393  39.846  1.00 21.970          C  
ATOM   2970  C   ALA A 199      11.187  22.295  40.901  1.00 22.480          C  
ATOM   2971  O   ALA A 199      11.647  23.395  40.583  1.00 22.410          O  
ATOM   2972  CB  ALA A 199      11.660  20.665  39.080  1.00 30.530          C  
ATOM   2973  H   ALA A 199      10.007  22.279  37.973  1.00 25.690          H  
ATOM   2974  HA  ALA A 199       9.936  20.669  40.351  1.00 26.360          H  
ATOM   2975 1HB  ALA A 199      12.256  20.076  39.779  1.00 36.640          H  
ATOM   2976 2HB  ALA A 199      11.216  20.010  38.342  1.00 36.640          H  
ATOM   2977 3HB  ALA A 199      12.299  21.392  38.583  1.00 36.640          H  
ATOM   2978  N   LEU A 200      11.268  21.805  42.133  1.00 23.080          N  
ATOM   2979  CA  LEU A 200      11.866  22.574  43.209  1.00 23.690          C  
ATOM   2980  C   LEU A 200      13.043  21.811  43.795  1.00 24.400          C  
ATOM   2981  O   LEU A 200      13.662  22.265  44.757  1.00 24.910          O  
ATOM   2982  OXT LEU A 200      13.153  20.619  43.510  1.00 35.540          O  
ATOM   2983  CB  LEU A 200      10.820  22.845  44.298  1.00 31.620          C  
ATOM   2984  CG  LEU A 200       9.497  23.549  43.833  1.00 31.620          C  
ATOM   2985  CD1 LEU A 200       8.543  23.637  45.017  1.00 31.620          C  
ATOM   2986  CD2 LEU A 200       9.779  24.935  43.248  1.00 31.620          C  
ATOM   2987  H   LEU A 200      10.887  20.892  42.331  1.00 27.700          H  
ATOM   2988  HA  LEU A 200      12.242  23.515  42.813  1.00 28.430          H  
ATOM   2989 1HB  LEU A 200      10.546  21.894  44.750  1.00 37.940          H  
ATOM   2990 2HB  LEU A 200      11.277  23.468  45.066  1.00 37.940          H  
ATOM   2991  HG  LEU A 200       9.020  22.939  43.063  1.00 37.940          H  
ATOM   2992 1HD1 LEU A 200       7.610  24.099  44.694  1.00 37.940          H  
ATOM   2993 2HD1 LEU A 200       8.339  22.636  45.395  1.00 37.940          H  
ATOM   2994 3HD1 LEU A 200       8.993  24.239  45.806  1.00 37.940          H  
ATOM   2995 1HD2 LEU A 200       8.839  25.385  42.926  1.00 37.940          H  
ATOM   2996 2HD2 LEU A 200      10.247  25.564  44.000  1.00 37.940          H  
ATOM   2997 3HD2 LEU A 200      10.437  24.850  42.386  1.00 37.940          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 -1014.03 111.898 775.464 -61.7184 15.8071 45.1641 358.439 -399.036 -2.25561 -14.8739 -339.633 -58.4189 -69.5832 -34.3726 -49.0398 -20.0789 0 0.99853 14.2931 76.834 187.277 -73.0345 24.819 -73.0774 -6.73565 132.547 -472.345
PRO:NtermProteinFull_1 -2.27726 0.41282 3.04343 -0.20293 0.01134 0.14785 0.6837 -0.92545 -0 -0 -2.46922 0.78318 -0.66027 0 0 0 0 0.19282 0.05806 0.10965 0 0 0 -2.4119 0 0.7073 -2.79689
PRO_2 -3.93955 0.49819 2.47339 -0.12516 0.00045 0.0918 0.76802 -1.01328 -0 -0 -0.30968 0.25657 0 0 0 0 0 -0.04328 0.01509 0.16123 0 -1.17664 0 -2.4119 -0.3172 0.9208 -4.15115
GLY_3 -1.8006 0.12811 1.47099 -0.00025 0 0 0.44909 -0.87963 -0 -0 -0.17664 -0.16148 0 0 0 0 0 -0.10397 0 0 0 -1.17124 0 0.83697 -0.2284 0.30439 -1.33266
PHE_4 -3.26163 0.34259 3.02229 -0.77653 0.0728 0.055 1.5243 -1.61345 -0.01168 -0.09675 -1.05822 -0.37596 0 0 0 0 0 0.01474 0.03593 0 2.04722 0.17723 0 1.0402 -0.13108 0.15829 1.1653
GLN_5 -4.59341 0.37014 4.05697 -0.37457 0.07883 0.20899 2.16164 -2.00421 -0 -0 -1.48969 -0.03852 0 0 -0.94707 -1.04743 0 -0.10699 0.00595 0 2.87054 0.07936 0 -0.18838 -0.24001 0.34036 -0.8575
GLY_6 -3.04823 0.11469 3.09391 -0.00011 0 0 1.91665 -1.53717 -0.02705 -0.10626 -2.15865 -0.3548 0 0 -0.72286 0 0 -0.06008 0 0 0 -1.52754 0 0.83697 0.20759 0.42266 -2.95029
LEU_7 -6.30769 0.46094 4.54006 -0.45664 0.1963 0.06753 3.08611 -2.59514 -0.03554 -0.15142 -3.16696 0.4208 0 0 0 0 0 0.08522 0.00744 0.31786 0 -0.05755 0 0.18072 0.0707 0.31454 -3.02272
GLN_8 -7.49493 0.63407 5.75908 -0.59977 0.0986 0.40763 2.17021 -2.92385 -0.01301 -0.1621 -1.42914 -0.31627 0 0 -0.29179 0 0 -0.11125 0.28526 0 2.83367 0.10951 0 -0.18838 -0.31936 0.37553 -1.17629
GLY_9 -4.47101 0.73877 3.68486 -8e-05 0 0 1.50548 -2.03346 -0.02226 -0.0854 -2.14133 -0.37338 0 0 0 0 0 -0.1538 0 0 0 -1.52865 0 0.83697 -0.29199 0.2932 -4.04206
THR_10 -7.20229 0.57601 6.28844 -0.12911 0.05067 0.08226 3.34847 -3.40424 -0.06862 -0.38905 -2.8498 -0.28446 0 0 -0.72286 0 0 0.04096 0.07175 0.04664 0 -0.50605 4.12827 -1.0874 -0.32072 0.23617 -2.09495
VAL_11 -4.52446 0.60769 1.80861 -0.39605 0.47448 0.09822 1.16433 -1.55284 -0.00811 -0.09607 -0.7096 -0.2545 0 0 -0.94707 0 0 -0.05849 0.02023 1.08901 0 -0.74965 0 1.9342 -0.39771 0.41592 -2.08184
GLY_12 -3.41754 0.16995 2.40679 -0.00023 0 0 1.06707 -1.45497 -0.0053 -0.01833 -0.55939 -0.16812 0 0 0 0 0 -0.10176 0 0 0 -0.68116 0 0.83697 -0.2328 0.30533 -1.85349
GLU_13 -3.48884 0.52326 3.6596 -0.39422 0.07771 0.70147 1.09049 -1.58046 -0.00811 -0.09607 -1.16253 -0.43094 0 0 0 -1.04743 0 0.30125 0.00724 0 3.07419 0.02979 0 -2.7348 0.07151 0.66774 -0.73916
PRO_14 -2.9998 0.47801 1.4144 -0.12644 0.00176 0.094 0.20772 -0.58329 -0 -0 -0.15792 0.21172 0 0 0 0 0 -0.08155 0.03062 0.13979 0 -1.04645 0 -2.4119 -0.28847 0.85574 -4.26206
GLY_15 -1.89979 0.01967 1.47319 -0.00135 0 0 0.43709 -0.71885 -0 -0 -0.31404 -0.3434 0 0 0 0 0 -0.09263 0 0 0 -1.45468 0 0.83697 -0.14242 0.3835 -1.81675
VAL_16 -2.0694 0.43175 1.26204 -0.27535 0.16188 0.05437 0.3142 -0.72861 -0 -0 -0.37587 0.26667 0 0 0 0 0 -0.07541 0.0006 0.10502 0 -0.32318 0 1.9342 0.06907 0.92108 1.67307
PRO_17 -4.0873 0.77259 1.27198 -0.11849 0.00429 0.08744 0.4564 -0.79852 -0 -0 -0.56867 0.2534 0 0 0 0 0 -0.10152 0.05499 0.11336 0 -0.99141 0 -2.4119 -0.51805 0.96643 -5.61496
GLY_18 -2.28789 0.49224 3.15609 -0.00044 0 0 1.69824 -1.51939 -0 -0 -1.30516 -0.16532 0 0 0 0 0 -0.11708 0 0 0 -1.02846 0 0.83697 -0.37546 0.77208 0.15642
PRO_19 -2.37848 0.27118 1.29368 -0.07497 0 0.04593 0.27856 -0.4167 -0 -0 0.57363 0.60819 0 0 0 0 0 -0.14279 0.0026 0.39448 0 -0.62451 0 -2.4119 -0.12917 0.67672 -2.03354
ARG_20 -6.40923 0.88717 6.11735 -0.53011 0.15225 0.34699 2.4317 -2.98086 -0.04622 -0.32657 -2.52429 -0.09293 0 0 -1.63297 0 0 0.13633 0.37467 2.04904 0 -0.23161 0 -1.2888 0.36848 0.76441 -2.43521
GLY_21 -3.60349 0.18987 2.43537 -0.00029 0 0 1.31603 -1.53744 -0.02434 -0.1483 -2.168 -0.21288 0 0 0 0 0 -0.01341 0 0 0 -1.52813 0 0.83697 0.57993 0.9707 -2.9074
LEU_22 -6.73259 1.20543 2.54883 -0.46773 0.26692 0.07877 1.81118 -1.89982 -0.01306 -0.0972 -0.95867 0.39545 0 0 0 0 0 -0.05143 0.24791 0.55714 0 -0.01757 0 0.18072 -0.11487 1.06462 -1.99599
PRO_23 -5.90081 0.85077 3.22823 -0.12565 0.00266 0.09369 1.38739 -1.60359 -0 -0 -0.85445 0.22639 0 0 0 0 0 -0.10964 0.03151 0.10057 0 -1.03026 0 -2.4119 -0.53338 1.09744 -5.55103
GLY_24 -4.59572 0.37117 3.47434 -6e-05 0 0 1.51575 -1.92488 -0.01443 -0.09348 -2.01151 -0.38479 0 0 0 0 0 -0.14398 0 0 0 -1.4869 0 0.83697 -0.73727 0.65121 -4.54359
LEU_25 -7.65392 1.35591 4.71639 -0.4834 0.10383 0.09817 3.06654 -2.68687 -0.01237 -0.08393 -2.07828 0.21869 0 0 0 0 0 -0.00487 0.26298 1.96669 0 -0.27949 0 0.18072 -0.70104 1.81152 -0.20272
PRO_26 -5.25796 1.19424 1.76191 -0.12019 0.00384 0.08859 0.72838 -0.95678 -0.02118 -0.165 0.04383 0.23406 0 0 0 0 0 -0.1115 0.04463 0.09877 0 -0.98976 0 -2.4119 -0.55798 1.7654 -4.6286
GLY_27 -4.05769 0.52658 3.54641 -5e-05 0 0 1.87696 -1.76336 -0 -0 -2.53317 -0.39388 0 0 -0.77804 0 0 -0.19309 0 0 0 -1.42305 0 0.83697 -0.84101 0.49557 -4.70087
VAL_28 -7.73769 1.38309 3.85117 -0.23856 0.15449 0.04364 2.15714 -2.73171 -0.0001 -0.00026 -1.48406 -0.09467 0 0 0 0 0 -0.06116 0.20661 0.81572 0 -0.56911 0 1.9342 -0.54783 1.44313 -1.47598
PRO_29 -4.00561 0.80036 2.23502 -0.11377 0 0.08267 0.98415 -1.03521 -0 -0 -1.90227 0.30089 0 0 0 0 0 -0.05988 0.00493 0.11878 0 -1.19976 0 -2.4119 -0.23075 1.4816 -4.95075
GLY_30 -3.78474 0.30575 3.28793 -5e-05 0 0 1.83667 -1.83607 -0.01828 -0.15023 -2.26896 -0.38375 0 0 0 0 0 -0.17826 0 0 0 -1.38027 0 0.83697 -0.46911 0.42061 -3.78177
MET_31 -9.22225 1.04533 6.57057 -0.44323 0.06984 0.11504 2.72462 -3.06239 -0.02163 -0.13204 -2.06144 -0.2613 0 0 0 0 0 0.40898 0.59476 2.62333 0 0.27939 0 0.60916 0.20296 1.27855 1.31825
PRO_32 -6.21744 1.01696 3.38556 -0.22793 0.10461 0.16956 1.64911 -1.45511 -0.01407 -0.07634 -0.36198 -0.18234 0 0 0 0 0 0.10522 0.04887 0.27206 0 -0.58365 0 -2.4119 0.42165 1.79543 -2.56173
GLY_33 -3.15065 0.30179 3.57288 -0.00031 0 0 1.76535 -1.72501 -0.03547 -0.27235 -2.27148 -0.19706 0 0 -1.46977 0 0 -0.05498 0 0 0 -1.50698 0 0.83697 -0.04375 1.11801 -3.13279
PRO_34 -4.14541 0.75246 2.67778 -0.12724 0.00745 0.09147 0.87106 -1.33229 -0.01407 -0.07634 -0.20968 0.21854 0 0 0 0 0 -0.10586 0.0012 0.12345 0 -0.99166 0 -2.4119 -0.39363 0.73049 -4.33418
LYS_35 -6.15893 0.55362 7.12552 -0.39495 0.06846 0.19486 3.82469 -3.02245 -0.07235 -0.33951 -4.84413 0.07258 0 0 -1.26715 -0.69084 0 -0.13747 0.08054 1.6379 0 -0.05871 0 -1.5107 -0.3998 0.7762 -4.56262
GLY_36 -2.62558 0.56294 2.1171 -0.00048 0 0 0.53615 -1.05006 -0 -0 0.5639 -0.26286 0 0 0 0 0 0.08226 0 0 0 -1.52954 0 0.83697 0.44684 1.10746 0.7851
PRO_37 -3.06903 0.75022 2.37057 -0.12816 0.00018 0.0938 0.35575 -0.97431 -0.01786 -0.10345 0.37375 0.21715 0 0 0 0 0 0.29282 0.03045 0.134 0 -1.19593 0 -2.4119 0.29715 1.29372 -1.69105
PRO_38 -4.15702 0.69256 3.34845 -0.18918 0.00496 0.13423 1.14632 -1.17026 -0 -0 -1.06201 0.08281 0 0 -0.50048 0 0 -0.01872 0.0537 0.55448 0 -1.04709 0 -2.4119 -0.38494 1.02639 -3.89769
GLY_39 -2.17547 0.30331 2.40959 -0.00036 0 0 1.07768 -1.12559 -0.00769 -0.0403 -0.3455 -0.14716 0 0 -0.35445 0 0 -0.0458 0 0 0 -1.50677 0 0.83697 -0.25549 0.89533 -0.4817
PRO_40 -3.0337 0.75048 1.77455 -0.1332 0.01803 0.09598 0.45676 -0.97574 -0 -0 0.99464 0.14704 0 0 0 0 0 0.30979 0.01199 0.18051 0 -0.55033 0 -2.4119 0.0548 1.47332 -0.83698
PRO_41 -6.73737 1.20617 2.86926 -0.06974 2e-05 0.04302 0.83754 -1.06535 -0 -0 -0.25776 0.55658 0 0 0 0 0 -0.19397 0.07644 0.26549 0 -0.40961 0 -2.4119 0.09973 1.46112 -3.73032
GLY_42 -2.6286 0.3981 2.02153 -0.00037 0 0 0.84884 -1.12656 -0 -0 0.84792 -0.16635 0 0 0 0 0 0.07718 0 0 0 -0.72447 0 0.83697 -0.15921 0.98757 1.21255
PRO_43 -3.12883 0.54863 2.08361 -0.13059 0.00043 0.09676 1.09501 -1.02674 -0.01216 -0.08042 -1.50921 0.21734 0 0 0 0 0 -0.05166 0.02772 0.19963 0 -1.14537 0 -2.4119 -0.51386 0.72394 -5.01768
SER_44 -1.08056 0.15118 1.29265 -0.02713 0.00013 0.02306 0.38388 -0.65363 -0 -0 0.19288 -0.25298 0 0 0 0 0 -0.07749 0.00281 0.45465 0 0.10103 0.60028 -0.77834 -0.61883 0.32777 0.04137
GLY_45 -0.79784 0.02128 1.13206 -6e-05 0 0 0.2718 -0.5662 -0 -0 0.10589 -0.38789 0 0 0 0 0 -0.15551 0 0 0 -1.49878 0 0.83697 -0.72927 0.0959 -1.67165
ALA_46 -3.12629 0.37058 1.524 -0.02253 0 0 1.14225 -1.33824 -0.01216 -0.08042 -0.99777 -0.14347 0 0 0 0 0 0.19579 0 0 0 -0.0218 0 1.8394 -0.61265 0.1817 -1.10161
VAL_47 -1.95357 0.17725 0.6959 -0.27172 0.1385 0.0536 0.15721 -0.6924 -0 -0 -0.08786 0.04295 0 0 0 0 0 -0.04525 0.00123 0.07464 0 -0.43974 0 1.9342 -0.42828 0.33569 -0.30763
VAL_48 -6.52084 1.17009 1.92398 -0.30391 0.17899 0.05718 1.70266 -1.72977 -0 -0 -0.99132 -0.23068 0 0 -0.61817 0 0 -0.01213 0.11465 0.03172 0 -0.47925 0 1.9342 -0.11241 1.43082 -2.45419
PRO_49 -6.73213 1.14437 4.00282 -0.12098 0.00495 0.08594 2.33132 -1.81207 -4e-05 -0.00046 -2.04288 0.25836 0 0 0 0 0 -0.11033 0.00172 0.09239 0 -1.02739 0 -2.4119 -0.08981 1.4904 -4.93573
LEU_50 -4.84138 0.41706 3.81963 -0.48573 0.23898 0.10905 2.22183 -2.15441 -0 -0 -0.94039 0.28794 0 0 0 0 0 -0.02494 0.05722 0.39025 0 -0.23108 0 0.18072 -0.38172 0.4362 -0.90078
ALA_51 -3.73416 0.36709 1.92774 -0.02577 0.001 0 0.89687 -1.47907 -0.00673 -0.07191 0.49125 -0.41931 0 0 0 0 0 -0.12812 0 0 0 -0.16403 0 1.8394 -0.37369 0.2743 -0.60514
LEU_52 -7.27864 1.21827 3.99909 -0.64361 0.31733 0.15999 2.18961 -2.25857 -0 -0 -1.66564 0.32276 0 0 0 0 0 -0.0495 0.26472 2.92336 0 -0.26007 0 0.18072 -0.12336 0.40633 -0.29722
GLN_53 -5.92655 0.32151 5.04401 -0.27704 0.03777 0.19197 2.36669 -2.57461 -0 -0 -1.64558 -0.4084 0 0 -0.61817 0 0 -0.0373 0.05359 0 3.20493 -0.23417 0 -0.18838 -0.05104 0.74092 0.00015
ASN_54 -3.40339 0.21545 4.05253 -0.19958 0.05413 0.32578 1.96516 -1.84651 -4e-05 -0.00046 -2.71881 -0.39455 0 0 -0.65584 0 0 -0.05261 0.00998 0 1.95205 -0.37946 0 -0.93687 -0.53325 0.79574 -1.75056
GLU_55 -5.81761 0.72824 8.14337 -0.2178 0.0437 0.2836 4.58958 -3.29543 -0.01217 -0.11389 -5.87597 -0.54954 0 0 -0.78527 -1.4305 0 0.15934 0.35086 0 3.10953 -0.02099 0 -2.7348 5.39195 1.80286 3.74905
PRO_56 -3.05288 0.61742 1.82558 -0.11968 0.00312 0.08556 0.312 -0.83317 -0 -0 -0.7305 0.27118 0 0 0 0 0 -0.09469 0.00115 0.13298 0 -1.03998 0 -2.4119 5.36041 1.70163 2.02824
THR_57 -4.87677 0.60663 2.86163 -0.1252 0.10735 0.092 1.41713 -1.70233 -0.00207 -0.03645 -1.36057 -0.5687 0 0 -0.4525 0 0 0.7527 0.11153 0.09406 0 -0.51453 2.27565 -1.0874 -0.59427 1.35379 -1.6483
PRO_58 -2.67995 0.37274 2.40884 -0.14522 0.00099 0.10751 0.84896 -0.95863 -0 -0 -1.88336 0.13815 0 0 -0.4525 0 0 0.16805 0.01841 0.13733 0 -1.03248 0 -2.4119 -0.60156 1.92655 -4.03806
ALA_59 -4.53445 0.86015 4.94436 -0.02326 0 0 2.77218 -2.58788 -0 -0 -2.60095 -0.17639 0 0 -0.69489 0 0 0.55645 0 0 0 -0.15105 0 1.8394 -0.78541 1.50581 0.92407
PRO_60 -6.41771 0.63576 4.81401 -0.06512 0 0.04146 1.95357 -2.04292 -0 -0 -1.41356 0.60281 0 0 0 0 0 -0.07813 0.02439 0.17237 0 -0.39612 0 -2.4119 -0.29499 0.98561 -3.89046
GLU_61 -4.01511 0.64738 5.57787 -0.458 0.22005 1.44105 1.99637 -2.52718 -0.0287 -0.16424 -3.49204 -2.82264 0 0 0 0 0 -0.01574 0.02635 0 3.89498 -0.1685 0 -2.7348 0.00938 0.45087 -2.16268
ASP_62 -3.72299 0.3403 4.4135 -0.10411 0.00288 0.30517 1.92018 -2.10943 -0.0287 -0.16424 -1.79976 -0.57098 0 0 -0.69489 0 0 -0.07044 0.04358 0 1.81309 0.0467 0 -2.3716 -0.23301 0.50815 -2.47662
ASN_63 -3.45925 0.23345 3.81581 -0.19987 0.04764 0.32405 1.19697 -1.83996 -1e-05 -0.00022 -1.01972 -0.39738 0 0 0 0 0 -0.07072 0.00327 0 1.87467 -0.31342 0 -0.93687 -0.51562 0.59558 -0.66161
GLY_64 -1.70974 0.04374 2.30767 -4e-05 0 0 1.11315 -1.09523 -0 -0 -1.47291 -0.37357 0 0 0 0 0 -0.16691 0 0 0 -1.26299 0 0.83697 -0.7705 0.39319 -2.15719
CYS_65 -5.47553 0.9798 3.1761 -0.0498 0 0.02665 1.45726 -1.48131 -0.01572 -0.11624 -2.09439 -0.02021 0 0 0 0 0 -0.00817 0.32127 1.1653 0 0.20652 0 3.6196 -0.43148 1.32222 2.58186
PRO_66 -4.1813 1.06149 3.05623 -0.10851 0.00069 0.08031 1.41417 -1.26417 -0.01572 -0.11624 -0.25705 0.30149 0 0 0 0 0 -0.09504 0.09552 0.076 0 -1.15778 0 -2.4119 -0.03253 1.88038 -1.67397
PRO_67 -2.42208 0.37649 1.9319 -0.06637 0 0.04173 0.97304 -0.80626 -0.0129 -0.03502 -0.21129 0.5883 0 0 0 0 0 -0.13352 0.10057 0.13125 0 -0.87539 0 -2.4119 0.58581 1.0999 -1.14573
HIS_68 -6.40526 0.58123 3.81052 -0.88015 0.05452 1.18307 2.10904 -2.20186 -0 -0 -1.59144 -2.24884 0 0 0 0 0 0.20743 0.05781 0 3.93666 -0.54762 0 -0.45461 0.71084 0.71627 -0.96239
TRP_69 -11.7674 1.39278 4.66069 -0.78398 0.13482 0.24645 2.06213 -2.89778 -0 -0 -1.43041 -0.58662 0 0 0 0 0 -0.02932 0.00325 0 2.60717 -0.22658 0 1.6906 0.80036 0.76525 -3.35863
LYS_70 -8.19287 0.96809 8.21608 -0.51946 0.19005 0.34378 3.59123 -3.32489 -0.01652 -0.09868 -4.99745 -0.22786 0 0 0 0 0 0.01024 0.19309 2.14032 0 0.16502 0 -1.5107 1.40648 0.63877 -1.0253
ASN_71 -4.57615 0.20298 3.21227 -0.32261 0.06565 0.59734 1.07092 -1.63105 -0.012 -0.17503 -1.00664 -0.8061 0 0 0 0 0 0.10006 0.00436 0 1.89198 -0.57525 0 -0.93687 0.77587 0.40805 -1.7122
PHE_72 -8.56309 0.82246 4.72339 -0.72281 0.06502 0.33053 3.60842 -2.92702 -0 -0 -3.25513 -0.32655 0 0 0 0 0 0.16206 0.12105 0 2.80042 -0.0123 0 1.0402 0.21821 0.84259 -1.07256
THR_73 -2.84586 0.26503 2.99142 -0.19301 0.12459 0.06792 0.93714 -1.41349 -0.00836 -0.11115 -0.97059 -0.53859 0 0 0 0 0 0.09627 0.01601 0.03958 0 0.1809 2.44425 -1.0874 1.85749 0.97527 2.8274
ASP_74 -3.10379 0.39379 3.831 -0.11193 0.00131 0.34245 1.39798 -1.51433 -0 -0 -2.03943 -0.32547 0 0 0 0 0 -0.00878 0.00303 0 2.00944 -0.20769 0 -2.3716 1.63855 0.37163 0.30614
LYS_75 -6.99128 0.45249 7.63057 -0.70918 0.28406 0.34534 2.54398 -3.171 -0.05808 -0.24646 -1.61666 0.32346 0 0 0 0 0 0.02809 0.0486 2.85707 0 -0.041 0 -1.5107 0.09456 0.30249 0.56637
CYS_76 -6.71132 0.51119 3.29227 -0.04293 0.00014 0.01656 1.25689 -1.80373 -0.00327 -0.01274 -0.80227 -0.19216 0 0 0 0 0 0.18581 4e-05 0.21884 0 0.03739 0 3.6196 0.09879 0.64196 0.31108
TYR_77 -10.6311 1.03649 4.13671 -0.62694 0.08876 0.361 3.51303 -2.8876 -0.00334 -0.01004 -2.6683 -0.23871 0 0 0 0 0 0.11961 0.23403 0 1.92901 -0.3078 0.00562 1.2797 -0.19178 1.11642 -3.74519
TYR_78 -11.0678 2.20386 2.86707 -0.84443 0.0659 0.09328 2.32478 -2.85461 -0.0355 -0.26125 -1.42129 -0.45316 0 0 0 0 0 0.11299 0.0189 0 1.95195 -0.2802 0.05619 1.2797 0.10662 1.35454 -4.78241
PHE_79 -9.19174 0.85737 2.83098 -1.04846 0.16539 0.7502 1.81257 -2.43008 -0 -0 -1.32301 -0.21831 0 0 0 0 0 0.08161 0.56763 0 1.48836 -0.44951 0 1.0402 0.11161 1.03734 -3.91783
SER_80 -4.44548 0.45931 2.59426 -0.03027 0 0.0698 0.97433 -1.52823 -0 -0 -0.74139 -0.47714 0 0 0 0 0 -0.01523 0.0092 0.23818 0 -0.35185 0.60743 -0.77834 -0.45557 0.61359 -3.2574
VAL_81 -6.62443 0.77818 2.98435 -0.30404 0.19468 0.0583 2.30779 -2.27297 -0 -0 -0.48774 -0.33756 0 0 0 0 0 -0.01832 0.04002 0.02759 0 -0.39707 0 1.9342 -0.3049 0.41299 -2.00892
GLU_82 -3.01362 0.22544 2.69262 -0.62256 0.13212 1.13547 1.28209 -1.19002 -0 -0 -0.80393 -0.63 0 0 -1.133 0 0 -0.08617 0.00226 0 3.36678 -0.1802 0 -2.7348 0.01152 0.36758 -1.17845
LYS_83 -3.61215 0.30068 2.66608 -0.54366 0.17046 0.37494 0.51253 -1.19976 -0 -0 0.24392 0.0108 0 0 0 0 0 -0.01933 0.08804 1.82613 0 -0.04936 0 -1.5107 -0.22291 0.43809 -0.52623
GLU_84 -4.86534 0.3567 4.97803 -0.30179 0.02658 0.53013 2.2702 -2.24316 -0.02365 -0.13806 -0.58128 -0.70885 0 0 0 0 0 0.00836 0.09045 0 2.93051 -0.00402 0 -2.7348 -0.23726 0.70096 0.05372
ILE_85 -4.91927 0.52283 5.25864 -0.51322 0.26387 0.12544 2.68906 -2.41936 -0.02365 -0.13806 -2.80327 -0.09316 0 0 -0.96684 0 0 -0.03412 0.0468 0.50945 0 -0.25981 0 0.73287 0.01269 0.68995 -1.31915
PHE_86 -6.22217 0.68963 3.30914 -1.04701 0.09558 0.44449 1.97036 -2.10335 -0.00328 -0.02444 -1.20625 0.06383 0 0 0 0 0 0.03189 0.01347 0 1.94243 -0.33363 0 1.0402 0.03458 0.521 -0.78353
GLU_87 -4.26107 0.35062 3.9437 -0.35404 0.0938 0.44612 1.37959 -1.95606 -0 -0 -0.60669 -0.66935 0 0 0 0 0 -0.09112 0.00143 0 3.27361 -0.2307 0 -2.7348 -0.09105 0.41195 -1.09406
ASP_88 -5.49782 0.47037 7.36798 -0.10466 0.0002 0.30497 3.51575 -3.24802 -0.01641 -0.15972 -3.33675 -0.62651 0 0 -0.96684 0 0 0.07261 0.09646 0 2.43011 -0.1768 0 -2.3716 -0.23372 0.48901 -1.99138
ALA_89 -6.03739 0.87612 3.86004 -0.02038 0 0 3.01264 -2.71355 -0 -0 -2.65373 -0.37074 0 0 0 0 0 0.02332 0 0 0 -0.28135 0 1.8394 -0.3736 0.46718 -2.37205
LYS_90 -6.59561 0.50305 7.40386 -0.45315 0.06044 0.30574 3.51081 -3.2639 -0 -0 -5.033 0.10509 0 0 0 0 0 -0.0054 0.01755 2.36957 0 0.05636 0 -1.5107 -0.28678 0.29359 -2.52248
LEU_91 -5.41507 0.24405 6.08802 -0.48601 0.22879 0.11953 2.60768 -2.87693 -0.01694 -0.15778 -1.56457 0.22924 0 0 0 0 0 0.13213 0.05381 0.30051 0 -0.28488 0 0.18072 -0.2147 0.28069 -0.55173
PHE_92 -8.79747 0.87702 4.79832 -0.83994 0.04235 0.29151 2.77942 -2.84765 -0 -0 -2.41525 -0.04916 0 0 0 0 0 -0.01111 0.00112 0 1.80163 -0.4587 0 1.0402 -0.15894 0.29321 -3.65344
CYS_93 -9.32645 0.86248 6.39724 -0.05308 0 0.018 3.05891 -3.36267 -0 -0 -3.25877 0.07565 0 0 0 0 0 0.0647 0.06957 0.27607 0 0.26764 0 3.6196 0.10893 0.48248 -0.69971
GLU_94 -5.32055 0.46667 7.66795 -0.20889 0.02479 0.2831 3.23335 -3.36786 -0.01365 -0.13334 -4.21871 -0.5823 0 0 0 0 0 0.03047 0.00165 0 3.04869 -0.207 0 -2.7348 -0.15429 0.51397 -1.67076
ASP_95 -3.13184 0.18084 4.34002 -0.10604 0.00706 0.32006 1.65015 -1.93532 -0.01212 -0.10722 -0.82901 -0.43377 0 0 0 0 0 -0.02411 0.01075 0 1.7137 0.04748 0 -2.3716 -0.45825 0.41399 -0.72522
LYS_96 -5.2771 0.38784 4.20504 -0.52841 0.15994 0.34259 1.6215 -1.91082 -0 -0 -1.18019 -0.01691 0 0 0 0 0 -0.08111 0.01357 1.75639 0 0.0132 0 -1.5107 -0.26669 0.43128 -1.84058
SER_97 -1.84725 0.16587 2.77206 -0.02952 0.02765 0.03018 1.22796 -1.29946 -0.01846 -0.15942 -1.25384 0.05057 0 0 0 0 0 -0.11067 0.00182 0.08193 0 0.20394 0.63726 -0.77834 0.13897 0.40868 0.24991
SER_98 -3.99704 0.27388 4.01401 -0.01692 0 0.02855 1.42458 -1.85587 -0.04446 -0.34499 -1.92453 -0.91414 0 0 -0.12842 0 0 -0.10316 0.00851 0.66514 0 -0.46365 0.60334 -0.77834 0.83685 0.27219 -2.44446
HIS_99 -5.27005 0.17176 4.4891 -0.58317 0.0189 0.39637 1.58999 -2.23046 -0.02934 -0.19245 -2.21155 -0.93932 0 0 -0.12842 0 0 -0.03025 0.08214 0 1.89638 -0.46594 0 -0.45461 0.69772 0.16822 -3.02499
LEU_100 -9.12463 1.2616 2.49484 -0.62157 0.23872 0.16829 0.75727 -2.46574 -0 -0 -0.51388 0.31189 0 0 0 0 0 0.3705 0.11484 0.66037 0 -0.3691 0 0.18072 -0.00399 0.55804 -5.98184
VAL_101 -6.87019 1.2055 1.8564 -0.30172 0.2712 0.07232 2.14171 -2.07194 -0.01257 -0.04081 -2.27363 -0.44527 0 0 0 0 0 -0.0196 0.12679 0.14542 0 -0.2748 0 1.9342 -0.03759 0.9235 -3.67108
PHE_102 -6.0914 0.37731 2.06943 -0.78476 0.06692 0.05967 0.52594 -1.63103 -0.01142 -0.03618 0.49347 -0.4849 0 0 0 0 0 -0.02558 0.00634 0 2.76799 -0.18911 0 1.0402 -0.10368 0.56236 -1.38842
ILE_103 -6.96271 0.99329 1.20973 -0.64933 0.64497 0.1296 0.51069 -1.76647 -0.00966 -0.12973 -0.02415 0.25464 0 0 0 0 0 0.20185 0.00313 1.00893 0 -0.76889 0 0.73287 -0.3758 0.47663 -4.5204
ASN_104 -2.41739 0.13802 2.50216 -0.34145 0.01534 0.65906 1.00359 -1.19399 -0.04208 -0.33327 -0.97843 -0.09886 0 0 -0.69677 0 0 -0.023 0.04462 0 2.96376 0.10173 0 -0.93687 0.17883 0.49398 1.03898
THR_105 -4.68317 0.24088 4.78432 -0.18458 0.09891 0.06627 2.79058 -2.37396 -0.01582 -0.10331 -2.46877 -1.01473 0 0 -0.55626 0 0 0.11423 0.00018 0.70309 0 -0.66872 2.34125 -1.0874 0.57973 0.44974 -0.98753
ARG_106 -5.34386 0.35943 5.51413 -0.91061 0.25255 0.70594 2.24895 -2.4366 -0 -0 -2.61059 0.13742 0 0 0 -0.44474 0 -0.02925 0.1288 2.51122 0 -0.04793 0 -1.2888 0.08803 0.48913 -0.67678
GLU_107 -4.17532 0.1328 4.89965 -0.45938 0.25842 1.45266 2.01733 -2.2554 -0.04381 -0.29112 -1.82825 -3.02599 0 0 0 0 0 -0.00869 0.00892 0 4.00995 -0.28975 0 -2.7348 -0.35916 0.22537 -2.46656
GLU_108 -7.59663 0.67864 7.74035 -0.23905 0.11294 0.38833 4.37365 -3.76183 -0.03783 -0.19419 -4.52181 -0.70032 0 0 -1.25303 0 0 0.0967 0.12965 0 3.06 -0.23262 0 -2.7348 -0.53039 0.33446 -4.88776
GLN_109 -6.8501 0.46916 6.91956 -0.35181 0.05624 0.20399 3.64983 -3.33152 -0 -0 -3.65914 -0.48379 0 0 0 -0.99389 0 0.00232 0.00874 0 3.28573 0.04134 0 -0.18838 -0.26044 0.55822 -0.92395
GLN_110 -5.07603 0.15282 5.71111 -0.2571 0.04429 0.19469 2.41475 -2.57064 -0.01429 -0.13665 -1.8562 -0.44457 0 0 0 0 0 0.09263 0.01672 0 2.66687 -0.08073 0 -0.18838 -0.14591 0.40104 0.92443
TRP_111 -8.21389 0.72225 5.11216 -1.10192 0.07388 0.47863 2.83196 -3.12883 -0 -0 -2.41999 -0.44101 0 0 0 0 0 0.00339 0.69894 0 2.30973 -0.26471 0 1.6906 -0.13746 0.66698 -1.11928
ILE_112 -10.2131 2.48532 4.21471 -0.54036 0.44402 0.10817 3.15442 -3.2208 -0.00028 -0.00147 -2.48419 0.42219 0 0 0 0 0 0.06616 0.03779 1.01803 0 0.07609 0 0.73287 -0.11757 1.38314 -2.43489
LYS_113 -5.23736 0.57679 6.68602 -0.44563 0.0574 0.24945 3.66537 -3.04639 -0.04279 -0.14203 -4.54224 0.07051 0 0 0 -0.68193 0 0.01824 0.12355 2.46907 0 0.04402 0 -1.5107 -0.20502 1.12085 -0.77283
LYS_114 -4.40475 0.292 5.02137 -0.29919 0.02734 0.13227 2.26297 -2.38211 -0 -0 -2.02008 -0.00544 0 0 0 0 0 0.03478 0.00334 1.70481 0 -0.02305 0 -1.5107 -0.3496 0.42511 -1.09093
GLN_115 -9.3741 0.79246 8.64729 -0.27847 0.01598 0.17762 3.76385 -4.18049 -0 -0 -3.42754 -0.32371 0 0 0 -0.41946 0 -0.05756 0.11918 0 2.9862 -0.21759 0 -0.18838 -0.42196 0.55595 -1.83073
MET_116 -9.41082 0.68602 7.05574 -0.60771 0.0798 0.24483 4.12799 -3.6154 -0 -0 -1.96574 -0.3617 0 0 0 0 0 0.02894 0.79363 3.19515 0 0.03952 0 0.60916 -0.17035 0.66155 1.39061
VAL_117 -4.54774 0.40505 3.86681 -0.31005 0.18871 0.071 1.80688 -2.03137 -0.00697 -0.02676 -1.04714 -0.18285 0 0 0 0 0 -0.04414 0.0011 0.20002 0 -0.15805 0 1.9342 -0.10841 0.40804 0.41835
GLY_118 -2.42515 0.20457 2.79188 -5e-05 0 0 1.00071 -1.40549 -0 -0 -0.98537 -0.40764 0 0 0 0 0 -0.07568 0 0 0 0.18439 0 0.83697 -0.05996 0.3255 -0.01531
ARG_119 -5.88754 0.39945 6.18084 -0.65466 0.13153 0.47071 2.60439 -2.66323 -0.02429 -0.15521 -2.86009 -0.4096 0 0 0 -0.89895 0 -0.07165 0.2426 2.83102 0 -0.13589 0 -1.2888 -0.00118 0.70542 -1.48513
GLU_120 -4.64192 0.41225 5.62232 -0.20001 0.02009 0.25035 2.42528 -2.31062 -0.02032 -0.18219 -4.13418 -0.49283 0 0 0 -1.36954 0 -0.04418 0.09365 0 4.00355 0.2075 0 -2.7348 0.0124 0.85976 -2.22344
SER_121 -1.38637 0.0159 2.04758 -0.03223 0.02575 0.03094 0.25068 -0.94107 -0.02959 -0.13304 0.21007 -0.22325 0 0 0 0 0 0.0272 0.00064 0.25079 0 0.32117 0.60071 -0.77834 0.59819 0.51902 1.37474
HIS_122 -6.01816 0.5731 4.87344 -0.41308 0.00542 0.4573 1.91985 -2.46514 -0.06314 -0.47259 -2.77422 -0.13102 0 0 0 -0.95008 0 0.10442 0.04453 0 1.92748 -0.07374 0 -0.45461 0.5634 0.47 -2.87684
TRP_123 -11.3222 1.16227 4.11521 -0.68338 0.1763 0.34682 2.3745 -2.84269 -0.03735 -0.19905 -3.5946 -0.39475 0 0 0 0 0 0.11155 0.0018 0 2.78994 -0.2984 0 1.6906 -0.18744 0.59931 -6.19152
ILE_124 -8.49681 1.13379 3.3696 -0.59133 0.36279 0.10475 2.7741 -2.61126 -0 -0 -2.48717 0.39247 0 0 0 0 0 -0.02953 0.05116 0.96027 0 -0.69464 0 0.73287 -0.40139 0.92447 -4.50583
GLY_125 -4.06492 0.65525 2.83152 -6e-05 0 0 1.62397 -1.7409 -0.01606 -0.05907 -2.65052 -0.36987 0 0 0 0 0 0.1106 0 0 0 0.06422 0 0.83697 0.8282 1.26201 -0.68867
LEU_126 -9.38278 1.32865 2.48419 -0.42604 0.11473 0.07436 1.71017 -2.4399 -0.0191 -0.10153 -1.48114 0.09403 0 0 0 0 0 0.04886 0.66193 0.62054 0 -0.28003 0 0.18072 0.87786 1.06204 -4.87242
THR_127 -6.27555 0.3668 4.29107 -0.21969 0.16853 0.10714 3.0479 -2.6019 -0.00202 -0.04782 -2.53018 -1.35779 0 0 -0.79342 0 0 0.04122 0.50721 1.41233 0 -0.19724 2.31673 -1.0874 -0.10752 0.57071 -2.39089
ASP_128 -6.42982 0.33233 7.24079 -0.26836 0.02204 0.92767 2.48174 -3.22628 -0.00198 -0.04689 -3.30188 -1.57379 0 0 -1.10918 0 0 -0.0298 0.00693 0 2.6913 -0.33092 0 -2.3716 0.03301 0.45476 -4.49992
SER_129 -2.11899 0.1246 2.59409 -0.02862 0.00083 0.04515 0.93132 -1.15609 -0 -0 0.23191 -0.97188 0 0 -0.79342 0 0 -0.03866 0.00432 0.17501 0 -0.1149 0.61345 -0.77834 -0.33806 0.54446 -1.07382
GLU_130 -3.79213 0.31318 5.74571 -0.21423 0.03223 0.30229 2.84204 -2.21984 -4e-05 -0.00093 -4.74785 -0.57808 0 0 -1.3287 -0.73829 0 -0.03042 0.00265 0 3.14619 -0.12239 0 -2.7348 -0.29126 0.34665 -4.06802
ARG_131 -4.48166 0.27955 5.442 -0.87768 0.14044 0.64918 2.33795 -2.28499 -0.00228 -0.0129 -2.64978 -0.19594 0 0 -0.47734 0 0 0.07612 0.05439 1.59806 0 -0.1917 0 -1.2888 0.15253 0.315 -1.41786
GLU_132 -2.77695 0.32259 2.98791 -0.47784 0.18429 1.53121 0.87937 -1.36176 -0 -0 -1.0717 -2.57824 0 0 0 0 0 -0.09616 0.00268 0 4.45572 -0.05896 0 -2.7348 -0.20959 0.35206 -0.65017
ASN_133 -4.6435 0.33501 4.5258 -0.18369 0.0097 0.30162 2.16704 -2.1325 -0.01225 -0.1418 -3.44987 -0.88688 0 0 -1.69207 0 0 0.22558 0.2234 0 1.58316 -0.48408 0 -0.93687 -0.31726 0.52715 -4.98229
GLU_134 -5.84758 0.57348 6.47253 -0.33095 0.06353 0.44467 1.87169 -2.4855 -0.00229 -0.01292 -2.23437 -0.45347 0 0 0 0 0 -0.01432 0.04861 0 3.1711 0.22908 0 -2.7348 0.27182 0.63423 -0.33544
TRP_135 -11.2904 0.95315 3.43077 -1.04088 0.07814 0.43832 0.83683 -2.71535 -0.00021 -0.00463 -0.54997 -0.1084 0 0 0 0 0 0.02452 0.14556 0 1.50579 -0.08387 0 1.6906 0.26272 0.6453 -5.78196
LYS_136 -7.26921 0.45791 7.97985 -0.2964 0.03544 0.13949 3.75464 -3.44033 -1e-05 -2e-05 -6.34273 -0.17085 0 0 0 -0.73829 0 -0.00743 0.02523 2.02693 0 0.05861 0 -1.5107 -0.05791 0.65343 -4.70236
TRP_137 -11.6129 1.92566 5.14335 -0.94477 0.10108 0.28164 3.11936 -3.64024 -0.02996 -0.1891 -4.12827 -0.04847 0 0 0 -0.63717 0 -0.00908 0.03428 0 1.6146 -0.06018 0 1.6906 -0.2271 0.74667 -6.87001
LEU_138 -5.80605 0.57904 3.9465 -0.92563 0.62891 0.44771 2.32243 -2.25835 -0 -0 -1.42066 0.01548 0 0 -0.5502 0 0 -0.07626 0.16757 2.61175 0 -0.12002 0 0.18072 -0.12943 0.91789 0.53139
ASP_139 -3.85583 0.26455 5.39615 -0.24029 0.05466 0.80989 2.10784 -2.29188 -0.01355 -0.10492 -2.54883 -1.39776 0 0 -0.67205 -0.64675 0 -0.08064 0.06623 0 2.16125 -0.43879 0 -2.3716 -0.21101 0.70595 -3.30739
GLY_140 -4.83413 0.32392 4.93719 -7e-05 0 0 2.50223 -2.5115 -0 -0 -1.84744 -0.35687 0 0 0 0 0 -0.17642 0 0 0 -1.52514 0 0.83697 -0.60772 0.56031 -2.69866
THR_141 -6.93489 0.91596 5.72458 -0.16965 0.07627 0.05833 3.1703 -2.89346 -0.00021 -0.00463 -5.17507 0.21594 0 0 -0.67205 -0.64675 0 -0.08094 0.04827 0.04204 0 0.05406 2.26741 -1.0874 -0.509 0.69142 -4.90948
SER_142 -4.60155 0.64838 5.1036 -0.03015 2e-05 0.05758 3.0423 -2.28873 -0.03247 -0.24785 -2.20729 -0.23538 0 0 -0.90209 0 0 0.53187 0.00909 0.19543 0 -0.4259 1.76627 -0.77834 -0.35571 1.58756 0.83662
PRO_143 -3.31237 0.67637 2.47947 -0.17769 0.09649 0.12594 1.05325 -1.05086 -0 -0 0.08398 -0.03623 0 0 0 0 0 0.35569 0.00276 0.21066 0 -0.75564 0 -2.4119 0.33742 1.60456 -0.71809
ASP_144 -4.25711 0.21911 5.72743 -0.17463 0.07387 0.59024 2.84329 -2.35496 -0.01218 -0.10759 -4.87162 -3.07074 0 0 -1.38049 -1.18632 0 0.17655 0.11624 0 4.56731 -0.03476 0 -2.3716 0.38651 1.17118 -3.95028
TYR_145 -8.63957 0.95769 3.34483 -0.85087 0.08903 0.19034 1.12336 -2.37041 -0.06627 -0.55447 -1.21746 -0.42645 0 0 -0.37272 0 0 -0.02419 0.13931 0 2.5974 -0.12505 0.06456 1.2797 -0.26582 0.93573 -4.19132
LYS_146 -6.76569 0.67906 6.54785 -0.60045 0.17968 0.24663 2.07927 -2.7362 -0.099 -0.44295 -1.39142 0.32322 0 0 0 -0.73967 0 0.09175 0.14008 2.25769 0 0.32813 0 -1.5107 -0.08645 0.43704 -1.06213
ASN_147 -6.5746 0.63812 4.48873 -0.28992 0.05416 0.56067 1.25928 -2.12523 -0.06419 -0.60098 0.13558 -0.81118 0 0 0 0 0 -0.00654 0.0221 0 2.20459 -0.58037 0 -0.93687 0.04801 0.4786 -2.10004
TRP_148 -9.88576 0.79045 5.97753 -1.07911 0.14439 0.21063 3.41391 -3.47073 -0.04026 -0.23798 -1.8569 -0.60936 0 0 0 0 0 0.18661 0.00749 0 2.57643 -0.16748 0 1.6906 -0.11365 0.7323 -1.7309
LYS_149 -6.42898 0.48459 7.18619 -0.43598 0.13747 0.16318 3.64838 -2.88139 -0 -0 -3.84365 0.10576 0 0 -1.44111 0 0 -0.10272 0.07315 2.61922 0 -0.08963 0 -1.5107 -0.29955 0.79305 -1.82273
ALA_150 -3.09389 0.43406 2.23893 -0.02825 0.00784 0 1.27539 -1.4081 -0 -0 -0.37133 -0.44718 0 0 -0.61755 0 0 -0.07095 0 0 0 -0.00083 0 1.8394 -0.46022 0.43599 -0.26669
GLY_151 -3.13918 0.2432 3.19962 -5e-05 0 0 1.4954 -1.62747 -0.01732 -0.12845 -0.89142 -0.40237 0 0 0 0 0 -0.15144 0 0 0 -1.28408 0 0.83697 -0.58706 0.20027 -2.25339
GLN_152 -8.13235 1.29024 5.62009 -0.64183 0.15408 0.75458 2.29092 -2.78811 -0.04026 -0.23798 -1.48283 -0.69002 0 0 -0.61755 -0.89895 0 -0.01713 0.24646 0 1.7113 0.10624 0 -0.18838 0.01548 1.15968 -2.38632
PRO_153 -6.84761 1.0526 4.45767 -0.10772 0 0.07921 1.8708 -1.90659 -0 -0 -1.19602 0.32551 0 0 0 0 0 -0.0612 0.02418 0.13585 0 -1.20561 0 -2.4119 0.08447 1.34589 -4.36048
ASP_154 -5.65762 0.34139 7.56089 -0.14212 0.02389 0.50892 3.60591 -3.11728 -0.01001 -0.09638 -5.6445 -1.45136 0 0 -0.92319 -0.68193 0 0.04565 0.12159 0 4.04601 0.12222 0 -2.3716 0.17072 0.52557 -3.02323
ASN_155 -5.75316 0.65605 6.95657 -0.18214 0.04414 0.27358 2.868 -3.27239 -0.04279 -0.14203 -3.59263 -0.29524 0 0 -0.59015 0 0 -0.01854 0.01751 0 1.45141 0.12699 0 -0.93687 0.40234 0.45871 -1.57064
TRP_156 -6.85032 0.92714 5.24235 -0.96073 0.10052 0.51343 2.4169 -2.59122 -0.01001 -0.09638 -1.53273 -0.46176 0 0 0 0 0 -0.0191 0.12372 0 2.47796 -0.325 0 1.6906 0.03311 0.55439 1.23288
GLY_157 -4.00218 0.47118 2.98555 -4e-05 0 0 1.35879 -1.82636 -0.00474 -0.06338 -0.89013 -0.42109 0 0 0 0 0 -0.20811 0 0 0 0.3172 0 0.83697 0.27153 0.52705 -0.64777
HIS_D_158 -8.87965 1.28716 7.58452 -0.40395 0.02464 0.4883 2.78833 -3.77995 -0.08408 -0.44338 -2.61598 -0.41281 0 0 -1.01731 0 0 -0.03803 0.00095 0 2.64231 -0.43866 0 -0.45461 0.07783 0.44684 -3.22753
GLY_159 -3.61338 0.12508 3.7816 -5e-05 0 0 1.78516 -1.87806 -0 -0 -1.62162 -0.36814 0 0 0 0 0 -0.151 0 0 0 -1.31315 0 0.83697 -0.46219 0.47678 -2.402
HIS_D_160 -9.05004 1.30378 6.70915 -0.39424 0.00454 0.47181 2.94679 -3.39489 -0.04623 -0.25526 -3.65428 -0.11926 0 0 -1.17798 0 0 0.234 0.04607 0 2.13527 -0.18674 0 -0.45461 -0.42196 0.87618 -4.42791
GLY_161 -3.17463 0.40693 4.08089 -0.00098 0 0 1.64798 -1.72786 -0.01177 -0.07546 -1.45547 -0.28811 0 0 -0.26901 0 0 -0.10451 0 0 0 -0.45597 0 0.83697 0.50724 1.19236 1.10862
PRO_162 -1.70401 0.33013 1.46748 -0.13249 0.0025 0.09526 0.46707 -0.65432 -0 -0 -0.04957 0.20445 0 0 0 0 0 -0.08295 0.01412 0.15812 0 -0.97989 0 -2.4119 0.20455 0.66586 -2.40559
GLY_163 -1.25835 0.03501 1.95146 -5e-05 0 0 0.88169 -0.82849 -0 -0 -1.66773 -0.39694 0 0 -0.98797 0 0 -0.12715 0 0 0 -1.35304 0 0.83697 -0.58705 0.35143 -3.15022
GLU_164 -6.08519 0.79319 7.90869 -0.2157 0.06143 0.33976 2.85032 -3.00852 -0.02149 -0.17604 -5.85305 -0.47321 -0.66027 0 -0.26901 0 0 0.03506 0.04747 0 3.00798 -0.01576 0 -2.7348 -0.19312 0.51209 -4.15019
ASP_165 -2.37854 0.0463 2.05229 -0.10337 0.00848 0.29564 0.29567 -0.99796 -0.01048 -0.09595 -0.29512 -0.20892 0 0 0 0 0 0.01536 4e-05 0 2.45066 0.24559 0 -2.3716 0.08436 0.44009 -0.52746
CYS_166 -6.46893 0.99991 4.07431 -0.04894 0 0.01456 1.17746 -2.01905 -0 -0 -1.62764 -0.94597 0 0 0 0 0 0.14105 0.0629 0.56151 0 -0.15678 0 3.6196 0.19935 0.63723 0.22059
ALA_167 -4.20392 0.694 1.6181 -0.0219 0 0 0.87832 -1.40338 -0.02474 -0.20017 -0.48235 -0.4641 0 0 0 0 0 0.07167 0 0 0 -0.54152 0 1.8394 0.13405 0.67993 -1.42661
GLY_168 -4.00568 0.33958 2.90411 -0.00127 0 0 1.93339 -1.74261 -0 -0 -2.4427 -0.33264 0 0 0 0 0 -0.08273 0 0 0 -1.44602 0 0.83697 0.30856 0.29479 -3.43626
LEU_169 -9.14569 0.96087 2.92831 -0.5782 0.20024 0.14926 1.57524 -2.55087 -0 -0 -1.17214 0.11931 0 0 0 0 0 0.07186 0.39854 1.67631 0 -0.29924 0 0.18072 0.16104 0.50899 -4.81546
ILE_170 -6.60054 0.73192 3.70543 -0.53087 0.36212 0.12505 2.9645 -2.4385 -0 -0 -1.56867 0.13436 0 0 0 0 0 -0.04147 0.15827 0.47154 0 -0.08279 0 0.73287 0.22896 0.61397 -1.03385
TYR_171 -2.80402 0.36656 0.81499 -1.01131 0.17613 0.39576 0.44378 -0.88432 -0 -0 0.74017 -0.35361 0 0 0 0 0 -0.19342 0.00125 0 2.04145 0.33605 0 1.2797 0.42818 0.40566 2.18302
ALA_172 -3.62761 0.63438 1.6409 -0.0272 0.00335 0 1.19017 -1.41143 -0 -0 0.39875 -0.43547 0 0 0 0 0 -0.05335 0 0 0 0.01709 0 1.8394 -0.23524 0.25109 0.18483
GLY_173 -3.09227 0.25413 2.35465 -6e-05 0 0 1.01707 -1.45665 -0 -0 -1.26294 -0.41872 0 0 0 0 0 -0.1875 0 0 0 -1.44147 0 0.83697 -0.87516 0.17037 -4.10158
GLN_174 -5.05976 0.41708 4.57193 -0.64528 0.09996 0.66545 1.89768 -2.35226 -0 -0 -1.59407 -0.53534 0 0 0 0 0 -0.01141 0.0164 0 2.14534 -0.08617 0 -0.18838 -0.68044 0.17948 -1.15979
TRP_175 -9.56744 0.83705 2.94008 -0.82623 0.05422 0.37564 0.49117 -2.57545 -0 -0 -0.24789 -0.15155 0 0 0 0 0 0.00657 0.00317 0 1.70526 -0.21158 0 1.6906 -0.06596 0.26982 -5.27252
ASN_176 -4.68383 0.21448 4.2512 -0.17204 0.00662 0.24487 2.40339 -2.30626 -0.01805 -0.11378 -2.45423 -0.75994 0 0 0 0 0 0.03813 0.19699 0 2.20784 0.45464 0 -0.93687 0.2466 0.38403 -0.79622
ASP_177 -2.36241 0.17754 1.61618 -0.10624 0.00263 0.30667 0.64754 -1.04278 -0.01805 -0.11378 -0.57707 -0.12866 0 0 0 0 0 -0.00125 0.02542 0 2.01849 0.12113 0 -2.3716 0.08775 0.37116 -1.34733
PHE_178 -7.3307 0.91489 4.41934 -0.53392 0.02365 0.26085 1.82924 -2.72955 -0.01048 -0.09595 -2.06303 0.18054 0 0 0 0 0 -0.00293 0.03504 0 1.70336 -0.43762 0 1.0402 0.08525 0.41586 -2.29597
GLN_179 -5.06082 0.47451 5.53095 -0.32264 0.08169 0.3072 2.2632 -2.43023 -0.00465 -0.0496 -2.79322 -0.57158 0 0 -0.52367 -0.74949 0 0.0162 0.17788 0 3.90762 -0.05701 0 -0.18838 0.09239 0.53179 0.63215
CYS_180 -6.92589 1.27824 4.4946 -0.05331 0.00382 0.02151 1.80541 -2.02015 -0 -0 -1.19884 -0.48381 0 0 0 0 0 -0.04072 0.00156 0.57581 0 0.16521 0 3.6196 -0.335 0.40734 1.31538
GLU_181 -2.72496 0.25121 3.35415 -0.22831 0.05753 0.37464 1.48029 -1.45497 -0 -0 -1.96531 -0.58515 0 0 -0.98797 0 0 -0.05562 0.02756 0 2.97869 -0.03644 0 -2.7348 -0.49989 0.24859 -2.50073
ASP_182 -3.83704 0.20096 6.03661 -0.09845 0.01667 0.26609 2.43725 -2.51534 -0.00465 -0.0496 -4.22477 -0.2272 0 0 -0.52367 -0.74949 0 -0.01649 0.13546 0 1.90803 0.0587 0 -2.3716 -0.52149 0.25677 -3.82328
VAL_183 -1.65287 0.05186 1.38869 -0.27777 0.16273 0.05596 0.36414 -0.8147 -0 -0 0.03201 0.08034 0 0 0 0 0 -0.08596 0.00134 0.08335 0 -0.44196 0 1.9342 -0.54927 0.17876 0.51086
ASN_184 -3.55268 0.08697 2.75365 -0.1779 0.01861 0.258 0.84269 -1.34554 -0 -0 -1.04714 -0.35788 0 0 -1.00777 0 0 -0.02544 0.00085 0 1.93186 0.16987 0 -0.93687 -0.30068 0.13618 -2.55324
ASN_185 -1.56367 0.04181 1.38792 -0.1703 0.01932 0.2369 0.25432 -0.72854 -0.01404 -0.12775 -0.31215 -0.21136 0 0 0 0 0 0.01918 0.00379 0 1.89381 0.05745 0 -0.93687 -0.03057 0.11381 -0.06693
PHE_186 -4.30792 0.40876 1.67828 -1.02081 0.14491 0.66027 0.49243 -1.11668 -0 -0 -0.30467 -0.16445 0 0 0 0 0 -0.01141 0.19089 0 1.57754 -0.52488 0 1.0402 -0.17571 0.34346 -1.0898
ILE_187 -3.49844 0.21557 3.04624 -0.45445 0.30195 0.09352 1.75508 -1.57068 -0.00356 -0.01028 -1.47716 0.02142 0 0 -0.90209 0 0 -0.0546 0.01227 0.43674 0 -0.71176 0 0.73287 -0.32683 0.57923 -1.81495
CYS_188 -4.20821 0.40664 1.80832 -0.07357 0.00273 0.05506 0.32263 -1.07547 -0 -0 -0.07234 -0.32452 0 0 0 0 0 -0.06312 0.00312 0.30231 0 0.04157 0 3.6196 0.18414 0.35803 1.28692
GLU_189 -2.99433 0.10734 3.05474 -0.3572 0.08043 0.48439 1.0883 -1.45265 -0.00356 -0.01028 -0.71223 -0.55915 0 0 0 0 0 -0.00327 0.00087 0 3.0876 0.09075 0 -2.7348 0.48247 0.18104 -0.16953
LYS_190 -4.0211 0.19397 5.17557 -0.60644 0.16942 0.35344 2.49636 -2.05972 -0 -0 -4.03011 -0.23482 0 0 -0.5502 -0.84549 0 0.04979 0.25213 2.99648 0 0.01947 0 -1.5107 0.42642 0.34777 -1.37778
ASP_191 -2.49171 0.13341 3.91148 -0.10526 0.00586 0.30596 2.14544 -1.47555 -0 -0 -3.39356 -1.09904 0 0 -1.6831 0 0 -0.03294 0.00869 0 2.31874 -0.38249 0 -2.3716 0.14597 0.37228 -3.6874
ARG_192 -4.95822 0.20349 5.25135 -0.70839 0.12554 0.39071 2.04305 -2.45118 -0 -0 -3.36432 0.39633 0 0 -1.7346 0 0 -0.04332 0.18368 2.84731 0 -0.03891 0 -1.2888 -0.42523 0.45946 -3.11205
GLU_193 -5.26782 0.33206 6.12235 -0.21449 0.04138 0.30296 3.41929 -2.6363 -0.00459 -0.01886 -4.42009 -0.41891 0 0 -1.133 -0.84549 0 0.17684 0.00195 0 3.18904 0.1205 0 -2.7348 -0.36468 0.54291 -3.80976
THR_194 -2.07919 0.15093 1.51213 -0.12777 0.08581 0.06695 0.49382 -0.85745 -0 -0 0.03737 -1.141 0 0 0 0 0 -0.02948 0.03009 0.03178 0 0.00569 2.28501 -1.0874 -0.01557 0.37634 -0.26195
VAL_195 -4.57742 0.37818 1.09483 -0.30871 0.16232 0.0656 0.73578 -1.16997 -0 -0 -0.02843 -0.23706 0 0 0 0 0 -0.07016 0.00238 0.16314 0 0.07072 0 1.9342 0.06432 0.26264 -1.45763
LEU_196 -5.01142 0.33726 2.89272 -0.47857 0.26829 0.08613 1.2461 -1.61381 -0.00459 -0.01886 -0.43101 0.20402 0 0 0 0 0 0.0439 0.01858 0.44709 0 -0.27241 0 0.18072 -0.05716 0.24408 -1.91896
SER_197 -1.99707 0.10876 3.11905 -0.02417 0 0.05686 1.50695 -1.34856 -0 -0 -2.00059 -0.60038 0 0 -0.90286 0 0 -0.03121 0.00269 0.12234 0 -0.52707 0.60146 -0.77834 -0.22489 0.29456 -2.62247
SER_198 -2.45955 0.07851 2.69798 -0.02601 0 0.06003 0.83674 -1.32377 -0 -0 0.44694 -0.52883 0 0 0 0 0 -0.02916 0.0223 0.16512 0 -0.43482 0.60385 -0.77834 -0.47591 0.20442 -0.94051
ALA_199 -2.2035 0.13831 1.70299 -0.02498 0.0001 0 0.13684 -0.97845 -0 -0 0.03131 -0.24045 0 0 0 0 0 -0.05599 0 0 0 -0.05338 0 1.8394 -0.7619 0.12501 -0.3447
LEU:CtermProteinFull_200 -1.38407 0.09321 1.04185 -0.50665 0.16895 0.22723 0.343 -0.60776 -0 -0 -0.18244 0.24363 0 0 0 0 0 0 0.15089 0.87371 0 0 0 0.18072 -0.46168 0.24858 0.42917
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701912 DOMAINID 692290 MODEL 4 target
MODEL     4
REMARK    Rerank model04.pdb score: 96.406
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 14.009147
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE           omega:          -0.258
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -64.404
REMARK    SCORE             ref:           1.482
REMARK    SCORE     total_score:        -484.207
REMARK    SCORE          fa_dun:         242.485
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE        hbond_sc:         -23.744
REMARK    SCORE     cart_bonded:         133.012
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -59.795
REMARK    SCORE    fa_intra_rep:           1.698
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -272.687
REMARK    SCORE          fa_rep:         117.052
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           score:        -484.207
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:         -20.769
REMARK    SCORE     lk_ball_wtd:         -36.927
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          37.981
REMARK    SCORE          fa_sol:         622.802
REMARK    SCORE atom_pair_constraint:        -101.568
REMARK    SCORE     hbond_bb_sc:         -46.446
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     rama_prepro:           2.122
REMARK    SCORE          fa_atr:       -1016.243
ATOM      1  N   PRO A   1      -0.156  -0.316  -0.261  1.00 12.590          N  
ATOM      2  CA  PRO A   1       1.281  -0.500  -0.387  1.00 12.560          C  
ATOM      3  C   PRO A   1       2.052   0.835  -0.260  1.00 12.740          C  
ATOM      4  O   PRO A   1       1.517   1.894  -0.613  1.00 12.640          O  
ATOM      5  CB  PRO A   1       1.375  -1.179  -1.760  1.00 18.840          C  
ATOM      6  CG  PRO A   1       0.206  -0.634  -2.540  1.00 18.840          C  
ATOM      7  CD  PRO A   1      -0.858  -0.373  -1.540  1.00 18.840          C  
ATOM      8  HA  PRO A   1       1.575  -1.205   0.401  1.00 15.070          H  
ATOM      9 1HB  PRO A   1       2.340  -0.944  -2.235  1.00 22.610          H  
ATOM     10 2HB  PRO A   1       1.334  -2.272  -1.645  1.00 22.610          H  
ATOM     11 1HG  PRO A   1       0.441   0.250  -3.066  1.00 22.610          H  
ATOM     12 2HG  PRO A   1      -0.118  -1.363  -3.300  1.00 22.610          H  
ATOM     13 1HD  PRO A   1      -1.318   0.599  -1.752  1.00 22.610          H  
ATOM     14 2HD  PRO A   1      -1.603  -1.183  -1.527  1.00 22.610          H  
ATOM     15 1H   PRO A   1      -0.383   0.774  -0.034  1.00 22.610          H  
ATOM     16 2H   PRO A   1      -0.722  -0.776   0.368  1.00 22.610          H  
ATOM     17  N   PRO A   2       3.281   0.804   0.291  1.00 13.200          N  
ATOM     18  CA  PRO A   2       4.126   1.950   0.586  1.00 13.630          C  
ATOM     19  C   PRO A   2       4.528   2.688  -0.660  1.00 13.340          C  
ATOM     20  O   PRO A   2       4.810   2.071  -1.686  1.00 13.060          O  
ATOM     21  CB  PRO A   2       5.358   1.309   1.226  1.00 20.450          C  
ATOM     22  CG  PRO A   2       5.355  -0.121   0.725  1.00 20.450          C  
ATOM     23  CD  PRO A   2       3.911  -0.493   0.576  1.00 20.450          C  
ATOM     24  HA  PRO A   2       3.614   2.616   1.301  1.00 16.360          H  
ATOM     25 1HB  PRO A   2       6.258   1.864   0.911  1.00 24.530          H  
ATOM     26 2HB  PRO A   2       5.317   1.393   2.312  1.00 24.530          H  
ATOM     27 1HG  PRO A   2       5.860  -0.171  -0.238  1.00 24.530          H  
ATOM     28 2HG  PRO A   2       5.910  -0.776   1.419  1.00 24.530          H  
ATOM     29 1HD  PRO A   2       3.827  -1.175  -0.276  1.00 24.530          H  
ATOM     30 2HD  PRO A   2       3.524  -0.929   1.503  1.00 24.530          H  
ATOM     31  N   GLY A   3       4.589   4.002  -0.562  1.00 13.580          N  
ATOM     32  CA  GLY A   3       5.012   4.824  -1.678  1.00 13.580          C  
ATOM     33  C   GLY A   3       3.877   5.278  -2.595  1.00 13.730          C  
ATOM     34  O   GLY A   3       4.095   6.104  -3.491  1.00 14.160          O  
ATOM     35  H   GLY A   3       4.342   4.443   0.318  1.00 16.300          H  
ATOM     36 1HA  GLY A   3       5.547   5.692  -1.302  1.00 16.300          H  
ATOM     37 2HA  GLY A   3       5.715   4.256  -2.265  1.00 16.300          H  
ATOM     38  N   PHE A   4       2.688   4.729  -2.399  1.00 13.560          N  
ATOM     39  CA  PHE A   4       1.536   5.048  -3.230  1.00 13.890          C  
ATOM     40  C   PHE A   4       0.830   6.317  -2.793  1.00 14.230          C  
ATOM     41  O   PHE A   4       0.984   6.775  -1.661  1.00 14.540          O  
ATOM     42  CB  PHE A   4       0.601   3.850  -3.288  1.00 19.310          C  
ATOM     43  CG  PHE A   4       1.156   2.764  -4.173  1.00 19.310          C  
ATOM     44  CD1 PHE A   4       2.234   1.986  -3.781  1.00 19.310          C  
ATOM     45  CD2 PHE A   4       0.580   2.509  -5.406  1.00 19.310          C  
ATOM     46  CE1 PHE A   4       2.730   1.001  -4.594  1.00 19.310          C  
ATOM     47  CE2 PHE A   4       1.073   1.516  -6.224  1.00 19.310          C  
ATOM     48  CZ  PHE A   4       2.152   0.763  -5.817  1.00 19.310          C  
ATOM     49  H   PHE A   4       2.558   4.027  -1.661  1.00 16.270          H  
ATOM     50  HA  PHE A   4       1.895   5.215  -4.246  1.00 16.670          H  
ATOM     51 1HB  PHE A   4       0.461   3.444  -2.288  1.00 23.180          H  
ATOM     52 2HB  PHE A   4      -0.372   4.150  -3.671  1.00 23.180          H  
ATOM     53  HD1 PHE A   4       2.698   2.153  -2.825  1.00 23.180          H  
ATOM     54  HD2 PHE A   4      -0.265   3.111  -5.734  1.00 23.180          H  
ATOM     55  HE1 PHE A   4       3.585   0.411  -4.261  1.00 23.180          H  
ATOM     56  HE2 PHE A   4       0.612   1.329  -7.194  1.00 23.180          H  
ATOM     57  HZ  PHE A   4       2.547  -0.018  -6.464  1.00 23.180          H  
ATOM     58  N   GLN A   5       0.027   6.874  -3.702  1.00 14.340          N  
ATOM     59  CA  GLN A   5      -0.722   8.117  -3.497  1.00 15.030          C  
ATOM     60  C   GLN A   5      -1.669   8.122  -2.296  1.00 15.200          C  
ATOM     61  O   GLN A   5      -2.104   9.187  -1.854  1.00 15.370          O  
ATOM     62  CB  GLN A   5      -1.522   8.448  -4.768  1.00 20.770          C  
ATOM     63  CG  GLN A   5      -2.666   7.456  -5.122  1.00 20.770          C  
ATOM     64  CD  GLN A   5      -2.201   6.269  -5.965  1.00 20.770          C  
ATOM     65  OE1 GLN A   5      -1.054   5.803  -5.853  1.00 20.770          O  
ATOM     66  NE2 GLN A   5      -3.085   5.775  -6.822  1.00 20.770          N  
ATOM     67  H   GLN A   5      -0.050   6.426  -4.615  1.00 17.210          H  
ATOM     68  HA  GLN A   5       0.004   8.913  -3.337  1.00 18.040          H  
ATOM     69 1HB  GLN A   5      -1.977   9.434  -4.654  1.00 24.920          H  
ATOM     70 2HB  GLN A   5      -0.847   8.500  -5.621  1.00 24.920          H  
ATOM     71 1HG  GLN A   5      -3.132   7.073  -4.221  1.00 24.920          H  
ATOM     72 2HG  GLN A   5      -3.410   8.001  -5.700  1.00 24.920          H  
ATOM     73 1HE2 GLN A   5      -2.838   5.002  -7.411  1.00 24.920          H  
ATOM     74 2HE2 GLN A   5      -4.000   6.173  -6.884  1.00 24.920          H  
ATOM     75  N   GLY A   6      -1.993   6.949  -1.781  1.00 15.300          N  
ATOM     76  CA  GLY A   6      -2.875   6.839  -0.648  1.00 15.630          C  
ATOM     77  C   GLY A   6      -4.327   7.002  -1.033  1.00 15.540          C  
ATOM     78  O   GLY A   6      -4.737   6.695  -2.152  1.00 15.720          O  
ATOM     79  H   GLY A   6      -1.586   6.125  -2.190  1.00 18.360          H  
ATOM     80 1HA  GLY A   6      -2.729   5.873  -0.168  1.00 18.760          H  
ATOM     81 2HA  GLY A   6      -2.603   7.595   0.081  1.00 18.760          H  
ATOM     82  N   LEU A   7      -5.113   7.395  -0.057  1.00 15.380          N  
ATOM     83  CA  LEU A   7      -6.547   7.485  -0.155  1.00 15.400          C  
ATOM     84  C   LEU A   7      -7.075   8.905  -0.050  1.00 15.310          C  
ATOM     85  O   LEU A   7      -6.404   9.821   0.421  1.00 15.750          O  
ATOM     86  CB  LEU A   7      -7.134   6.653   0.973  1.00 21.550          C  
ATOM     87  CG  LEU A   7      -6.645   5.205   1.026  1.00 21.550          C  
ATOM     88  CD1 LEU A   7      -7.122   4.556   2.249  1.00 21.550          C  
ATOM     89  CD2 LEU A   7      -7.158   4.456  -0.138  1.00 21.550          C  
ATOM     90  H   LEU A   7      -4.688   7.649   0.822  1.00 18.460          H  
ATOM     91  HA  LEU A   7      -6.854   7.095  -1.121  1.00 18.480          H  
ATOM     92 1HB  LEU A   7      -6.917   7.127   1.899  1.00 25.860          H  
ATOM     93 2HB  LEU A   7      -8.208   6.646   0.858  1.00 25.860          H  
ATOM     94  HG  LEU A   7      -5.566   5.186   1.036  1.00 25.860          H  
ATOM     95 1HD1 LEU A   7      -6.766   3.535   2.275  1.00 25.860          H  
ATOM     96 2HD1 LEU A   7      -6.761   5.076   3.102  1.00 25.860          H  
ATOM     97 3HD1 LEU A   7      -8.190   4.571   2.275  1.00 25.860          H  
ATOM     98 1HD2 LEU A   7      -6.802   3.457  -0.049  1.00 25.860          H  
ATOM     99 2HD2 LEU A   7      -8.238   4.464  -0.130  1.00 25.860          H  
ATOM    100 3HD2 LEU A   7      -6.798   4.879  -1.073  1.00 25.860          H  
ATOM    101  N   GLN A   8      -8.280   9.089  -0.552  1.00 14.860          N  
ATOM    102  CA  GLN A   8      -9.014  10.334  -0.413  1.00 14.830          C  
ATOM    103  C   GLN A   8      -9.992  10.205   0.743  1.00 14.860          C  
ATOM    104  O   GLN A   8     -10.827   9.308   0.718  1.00 15.010          O  
ATOM    105  CB  GLN A   8      -9.746  10.662  -1.718  1.00 20.770          C  
ATOM    106  CG  GLN A   8     -10.651  11.873  -1.643  1.00 20.770          C  
ATOM    107  CD  GLN A   8      -9.898  13.137  -1.375  1.00 20.770          C  
ATOM    108  OE1 GLN A   8      -8.933  13.488  -2.082  1.00 20.770          O  
ATOM    109  NE2 GLN A   8     -10.311  13.836  -0.317  1.00 20.770          N  
ATOM    110  H   GLN A   8      -8.735   8.309  -0.994  1.00 17.830          H  
ATOM    111  HA  GLN A   8      -8.312  11.137  -0.183  1.00 17.800          H  
ATOM    112 1HB  GLN A   8      -9.022  10.827  -2.516  1.00 24.930          H  
ATOM    113 2HB  GLN A   8     -10.368   9.811  -2.008  1.00 24.930          H  
ATOM    114 1HG  GLN A   8     -11.143  11.986  -2.607  1.00 24.930          H  
ATOM    115 2HG  GLN A   8     -11.410  11.735  -0.858  1.00 24.930          H  
ATOM    116 1HE2 GLN A   8      -9.863  14.697  -0.066  1.00 24.930          H  
ATOM    117 2HE2 GLN A   8     -11.093  13.469   0.263  1.00 24.930          H  
ATOM    118  N   GLY A   9      -9.891  11.064   1.755  1.00 14.870          N  
ATOM    119  CA  GLY A   9     -10.817  10.953   2.872  1.00 15.040          C  
ATOM    120  C   GLY A   9     -12.150  11.630   2.570  1.00 14.780          C  
ATOM    121  O   GLY A   9     -12.256  12.418   1.625  1.00 14.500          O  
ATOM    122  H   GLY A   9      -9.181  11.784   1.752  1.00 17.840          H  
ATOM    123 1HA  GLY A   9     -10.984   9.902   3.090  1.00 18.050          H  
ATOM    124 2HA  GLY A   9     -10.379  11.404   3.763  1.00 18.050          H  
ATOM    125  N   THR A  10     -13.119  11.403   3.461  1.00 15.020          N  
ATOM    126  CA  THR A  10     -14.490  11.934   3.410  1.00 14.970          C  
ATOM    127  C   THR A  10     -14.635  13.395   3.832  1.00 15.030          C  
ATOM    128  O   THR A  10     -13.671  14.061   4.208  1.00 15.260          O  
ATOM    129  CB  THR A  10     -15.457  11.090   4.280  1.00 20.980          C  
ATOM    130  OG1 THR A  10     -15.018  11.125   5.655  1.00 20.980          O  
ATOM    131  CG2 THR A  10     -15.540   9.650   3.785  1.00 20.980          C  
ATOM    132  H   THR A  10     -12.895  10.741   4.204  1.00 18.020          H  
ATOM    133  HA  THR A  10     -14.830  11.859   2.376  1.00 17.960          H  
ATOM    134  HB  THR A  10     -16.456  11.510   4.227  1.00 25.170          H  
ATOM    135  HG1 THR A  10     -15.161  12.016   6.032  1.00 25.170          H  
ATOM    136 1HG2 THR A  10     -16.237   9.098   4.403  1.00 25.170          H  
ATOM    137 2HG2 THR A  10     -15.904   9.649   2.766  1.00 25.170          H  
ATOM    138 3HG2 THR A  10     -14.566   9.177   3.828  1.00 25.170          H  
ATOM    139  N   VAL A  11     -15.868  13.887   3.699  1.00 14.960          N  
ATOM    140  CA  VAL A  11     -16.297  15.250   4.033  1.00 15.170          C  
ATOM    141  C   VAL A  11     -16.098  15.504   5.540  1.00 15.420          C  
ATOM    142  O   VAL A  11     -16.617  14.710   6.326  1.00 15.650          O  
ATOM    143  CB  VAL A  11     -17.836  15.313   3.745  1.00 21.150          C  
ATOM    144  CG1 VAL A  11     -18.468  16.608   4.148  1.00 21.150          C  
ATOM    145  CG2 VAL A  11     -18.091  15.101   2.311  1.00 21.150          C  
ATOM    146  H   VAL A  11     -16.564  13.248   3.351  1.00 17.950          H  
ATOM    147  HA  VAL A  11     -15.747  15.957   3.418  1.00 18.200          H  
ATOM    148  HB  VAL A  11     -18.313  14.527   4.323  1.00 25.380          H  
ATOM    149 1HG1 VAL A  11     -19.534  16.572   3.945  1.00 25.380          H  
ATOM    150 2HG1 VAL A  11     -18.318  16.796   5.212  1.00 25.380          H  
ATOM    151 3HG1 VAL A  11     -18.035  17.394   3.581  1.00 25.380          H  
ATOM    152 1HG2 VAL A  11     -19.156  15.114   2.140  1.00 25.380          H  
ATOM    153 2HG2 VAL A  11     -17.635  15.884   1.747  1.00 25.380          H  
ATOM    154 3HG2 VAL A  11     -17.689  14.158   2.011  1.00 25.380          H  
ATOM    155  N   GLY A  12     -15.386  16.576   5.963  1.00 15.500          N  
ATOM    156  CA  GLY A  12     -14.656  17.559   5.151  1.00 15.840          C  
ATOM    157  C   GLY A  12     -15.530  18.525   4.383  1.00 16.050          C  
ATOM    158  O   GLY A  12     -16.641  18.850   4.801  1.00 16.400          O  
ATOM    159  H   GLY A  12     -15.303  16.713   6.972  1.00 18.600          H  
ATOM    160 1HA  GLY A  12     -13.998  18.129   5.807  1.00 19.010          H  
ATOM    161 2HA  GLY A  12     -14.012  17.031   4.453  1.00 19.010          H  
ATOM    162  N   GLU A  13     -14.976  19.076   3.314  1.00 15.960          N  
ATOM    163  CA  GLU A  13     -15.696  19.987   2.448  1.00 16.330          C  
ATOM    164  C   GLU A  13     -16.875  19.212   1.837  1.00 16.050          C  
ATOM    165  O   GLU A  13     -16.684  18.062   1.440  1.00 16.520          O  
ATOM    166  CB  GLU A  13     -14.773  20.499   1.337  1.00 22.710          C  
ATOM    167  CG  GLU A  13     -15.379  21.573   0.431  1.00 22.710          C  
ATOM    168  CD  GLU A  13     -14.444  22.058  -0.669  1.00 22.710          C  
ATOM    169  OE1 GLU A  13     -13.430  21.430  -0.916  1.00 22.710          O  
ATOM    170  OE2 GLU A  13     -14.740  23.074  -1.251  1.00 22.710          O  
ATOM    171  H   GLU A  13     -13.999  18.853   3.105  1.00 19.150          H  
ATOM    172  HA  GLU A  13     -16.026  20.832   3.038  1.00 19.600          H  
ATOM    173 1HB  GLU A  13     -13.884  20.907   1.796  1.00 27.260          H  
ATOM    174 2HB  GLU A  13     -14.465  19.672   0.710  1.00 27.260          H  
ATOM    175 1HG  GLU A  13     -16.276  21.167  -0.041  1.00 27.260          H  
ATOM    176 2HG  GLU A  13     -15.677  22.420   1.042  1.00 27.260          H  
ATOM    177  N   PRO A  14     -18.098  19.748   1.771  1.00 15.420          N  
ATOM    178  CA  PRO A  14     -19.229  19.092   1.143  1.00 15.250          C  
ATOM    179  C   PRO A  14     -18.849  18.719  -0.277  1.00 15.110          C  
ATOM    180  O   PRO A  14     -18.186  19.492  -0.959  1.00 15.480          O  
ATOM    181  CB  PRO A  14     -20.307  20.177   1.186  1.00 22.880          C  
ATOM    182  CG  PRO A  14     -19.937  21.022   2.389  1.00 22.880          C  
ATOM    183  CD  PRO A  14     -18.417  21.041   2.402  1.00 22.880          C  
ATOM    184  HA  PRO A  14     -19.516  18.205   1.727  1.00 18.300          H  
ATOM    185 1HB  PRO A  14     -20.300  20.747   0.242  1.00 27.450          H  
ATOM    186 2HB  PRO A  14     -21.302  19.717   1.272  1.00 27.450          H  
ATOM    187 1HG  PRO A  14     -20.373  22.029   2.293  1.00 27.450          H  
ATOM    188 2HG  PRO A  14     -20.358  20.580   3.306  1.00 27.450          H  
ATOM    189 1HD  PRO A  14     -18.020  21.881   1.813  1.00 27.450          H  
ATOM    190 2HD  PRO A  14     -18.097  21.060   3.456  1.00 27.450          H  
ATOM    191  N   GLY A  15     -19.271  17.545  -0.728  1.00 14.700          N  
ATOM    192  CA  GLY A  15     -18.941  17.092  -2.076  1.00 14.590          C  
ATOM    193  C   GLY A  15     -17.774  16.103  -2.114  1.00 13.900          C  
ATOM    194  O   GLY A  15     -17.548  15.451  -3.129  1.00 13.860          O  
ATOM    195  H   GLY A  15     -19.858  16.971  -0.140  1.00 17.640          H  
ATOM    196 1HA  GLY A  15     -19.822  16.631  -2.519  1.00 17.510          H  
ATOM    197 2HA  GLY A  15     -18.699  17.955  -2.694  1.00 17.510          H  
ATOM    198  N   VAL A  16     -17.023  15.977  -1.030  1.00 13.500          N  
ATOM    199  CA  VAL A  16     -15.894  15.047  -1.006  1.00 12.960          C  
ATOM    200  C   VAL A  16     -16.311  13.543  -0.901  1.00 12.420          C  
ATOM    201  O   VAL A  16     -17.099  13.179  -0.033  1.00 12.310          O  
ATOM    202  CB  VAL A  16     -14.973  15.449   0.167  1.00 18.360          C  
ATOM    203  CG1 VAL A  16     -13.857  14.491   0.378  1.00 18.360          C  
ATOM    204  CG2 VAL A  16     -14.393  16.803  -0.125  1.00 18.360          C  
ATOM    205  H   VAL A  16     -17.205  16.579  -0.215  1.00 16.200          H  
ATOM    206  HA  VAL A  16     -15.345  15.241  -1.917  1.00 15.550          H  
ATOM    207  HB  VAL A  16     -15.550  15.482   1.064  1.00 22.030          H  
ATOM    208 1HG1 VAL A  16     -13.255  14.827   1.224  1.00 22.030          H  
ATOM    209 2HG1 VAL A  16     -14.252  13.504   0.601  1.00 22.030          H  
ATOM    210 3HG1 VAL A  16     -13.228  14.434  -0.492  1.00 22.030          H  
ATOM    211 1HG2 VAL A  16     -13.765  17.115   0.707  1.00 22.030          H  
ATOM    212 2HG2 VAL A  16     -13.804  16.749  -1.016  1.00 22.030          H  
ATOM    213 3HG2 VAL A  16     -15.176  17.529  -0.275  1.00 22.030          H  
ATOM    214  N   PRO A  17     -15.805  12.653  -1.782  1.00 12.240          N  
ATOM    215  CA  PRO A  17     -16.050  11.213  -1.864  1.00 11.870          C  
ATOM    216  C   PRO A  17     -15.292  10.474  -0.778  1.00 11.610          C  
ATOM    217  O   PRO A  17     -14.397  11.052  -0.177  1.00 11.740          O  
ATOM    218  CB  PRO A  17     -15.486  10.853  -3.227  1.00 17.800          C  
ATOM    219  CG  PRO A  17     -14.362  11.822  -3.396  1.00 17.800          C  
ATOM    220  CD  PRO A  17     -14.859  13.104  -2.799  1.00 17.800          C  
ATOM    221  HA  PRO A  17     -17.130  11.015  -1.812  1.00 14.240          H  
ATOM    222 1HB  PRO A  17     -15.155   9.801  -3.229  1.00 21.370          H  
ATOM    223 2HB  PRO A  17     -16.255  10.962  -4.008  1.00 21.370          H  
ATOM    224 1HG  PRO A  17     -13.469  11.442  -2.878  1.00 21.370          H  
ATOM    225 2HG  PRO A  17     -14.100  11.933  -4.442  1.00 21.370          H  
ATOM    226 1HD  PRO A  17     -14.008  13.598  -2.367  1.00 21.370          H  
ATOM    227 2HD  PRO A  17     -15.375  13.713  -3.562  1.00 21.370          H  
ATOM    228  N   GLY A  18     -15.609   9.206  -0.536  1.00 11.460          N  
ATOM    229  CA  GLY A  18     -14.796   8.447   0.412  1.00 11.380          C  
ATOM    230  C   GLY A  18     -13.633   7.724  -0.282  1.00 11.210          C  
ATOM    231  O   GLY A  18     -13.509   7.796  -1.509  1.00 11.150          O  
ATOM    232  H   GLY A  18     -16.367   8.758  -1.030  1.00 13.750          H  
ATOM    233 1HA  GLY A  18     -14.402   9.143   1.146  1.00 13.660          H  
ATOM    234 2HA  GLY A  18     -15.426   7.731   0.928  1.00 13.660          H  
ATOM    235  N   PRO A  19     -12.782   6.995   0.478  1.00 11.330          N  
ATOM    236  CA  PRO A  19     -11.631   6.225   0.013  1.00 11.410          C  
ATOM    237  C   PRO A  19     -11.963   5.180  -1.042  1.00 11.210          C  
ATOM    238  O   PRO A  19     -12.852   4.349  -0.842  1.00 11.150          O  
ATOM    239  CB  PRO A  19     -11.166   5.530   1.293  1.00 17.120          C  
ATOM    240  CG  PRO A  19     -11.626   6.424   2.402  1.00 17.120          C  
ATOM    241  CD  PRO A  19     -12.959   6.971   1.942  1.00 17.120          C  
ATOM    242  HA  PRO A  19     -10.865   6.928  -0.355  1.00 13.690          H  
ATOM    243 1HB  PRO A  19     -11.588   4.530   1.332  1.00 20.540          H  
ATOM    244 2HB  PRO A  19     -10.094   5.410   1.288  1.00 20.540          H  
ATOM    245 1HG  PRO A  19     -11.662   5.870   3.348  1.00 20.540          H  
ATOM    246 2HG  PRO A  19     -10.884   7.225   2.542  1.00 20.540          H  
ATOM    247 1HD  PRO A  19     -13.797   6.325   2.225  1.00 20.540          H  
ATOM    248 2HD  PRO A  19     -13.048   7.981   2.356  1.00 20.540          H  
ATOM    249  N   ARG A  20     -11.126   5.106  -2.085  1.00 11.270          N  
ATOM    250  CA  ARG A  20     -11.274   4.135  -3.176  1.00 11.210          C  
ATOM    251  C   ARG A  20     -10.682   2.786  -2.826  1.00 11.330          C  
ATOM    252  O   ARG A  20     -10.917   1.802  -3.521  1.00 11.660          O  
ATOM    253  CB  ARG A  20     -10.601   4.620  -4.457  1.00 15.720          C  
ATOM    254  CG  ARG A  20     -11.233   5.842  -5.127  1.00 15.720          C  
ATOM    255  CD  ARG A  20     -10.461   6.289  -6.350  1.00 15.720          C  
ATOM    256  NE  ARG A  20      -9.161   6.909  -6.026  1.00 15.720          N  
ATOM    257  CZ  ARG A  20      -8.180   7.190  -6.925  1.00 15.720          C  
ATOM    258  NH1 ARG A  20      -8.327   6.893  -8.203  1.00 15.720          N  
ATOM    259  NH2 ARG A  20      -7.059   7.768  -6.514  1.00 15.720          N  
ATOM    260  H   ARG A  20     -10.401   5.801  -2.166  1.00 13.520          H  
ATOM    261  HA  ARG A  20     -12.340   4.004  -3.373  1.00 13.450          H  
ATOM    262 1HB  ARG A  20      -9.556   4.851  -4.246  1.00 18.860          H  
ATOM    263 2HB  ARG A  20     -10.605   3.810  -5.184  1.00 18.860          H  
ATOM    264 1HG  ARG A  20     -12.250   5.597  -5.432  1.00 18.860          H  
ATOM    265 2HG  ARG A  20     -11.261   6.670  -4.417  1.00 18.860          H  
ATOM    266 1HD  ARG A  20     -10.272   5.412  -6.966  1.00 18.860          H  
ATOM    267 2HD  ARG A  20     -11.053   6.997  -6.917  1.00 18.860          H  
ATOM    268  HE  ARG A  20      -8.991   7.165  -5.063  1.00 18.860          H  
ATOM    269 1HH1 ARG A  20      -9.172   6.452  -8.531  1.00 18.860          H  
ATOM    270 2HH1 ARG A  20      -7.580   7.095  -8.854  1.00 18.860          H  
ATOM    271 1HH2 ARG A  20      -6.934   7.998  -5.536  1.00 18.860          H  
ATOM    272 2HH2 ARG A  20      -6.328   7.980  -7.177  1.00 18.860          H  
ATOM    273  N   GLY A  21      -9.902   2.774  -1.759  1.00 11.240          N  
ATOM    274  CA  GLY A  21      -9.152   1.626  -1.284  1.00 11.490          C  
ATOM    275  C   GLY A  21      -7.761   1.692  -1.874  1.00 11.560          C  
ATOM    276  O   GLY A  21      -7.544   2.358  -2.886  1.00 11.420          O  
ATOM    277  H   GLY A  21      -9.832   3.640  -1.252  1.00 13.490          H  
ATOM    278 1HA  GLY A  21      -9.087   1.657  -0.208  1.00 13.790          H  
ATOM    279 2HA  GLY A  21      -9.640   0.705  -1.543  1.00 13.790          H  
ATOM    280  N   LEU A  22      -6.805   1.040  -1.234  1.00 11.970          N  
ATOM    281  CA  LEU A  22      -5.438   1.091  -1.708  1.00 12.320          C  
ATOM    282  C   LEU A  22      -5.241   0.155  -2.892  1.00 12.120          C  
ATOM    283  O   LEU A  22      -5.785  -0.950  -2.879  1.00 11.920          O  
ATOM    284  CB  LEU A  22      -4.497   0.672  -0.585  1.00 17.110          C  
ATOM    285  CG  LEU A  22      -4.434   1.559   0.669  1.00 17.110          C  
ATOM    286  CD1 LEU A  22      -3.611   0.839   1.688  1.00 17.110          C  
ATOM    287  CD2 LEU A  22      -3.775   2.928   0.340  1.00 17.110          C  
ATOM    288  H   LEU A  22      -7.032   0.502  -0.410  1.00 14.360          H  
ATOM    289  HA  LEU A  22      -5.237   2.114  -1.980  1.00 14.780          H  
ATOM    290 1HB  LEU A  22      -4.775  -0.328  -0.261  1.00 20.530          H  
ATOM    291 2HB  LEU A  22      -3.507   0.617  -0.986  1.00 20.530          H  
ATOM    292  HG  LEU A  22      -5.435   1.713   1.076  1.00 20.530          H  
ATOM    293 1HD1 LEU A  22      -3.538   1.426   2.574  1.00 20.530          H  
ATOM    294 2HD1 LEU A  22      -4.080  -0.122   1.931  1.00 20.530          H  
ATOM    295 3HD1 LEU A  22      -2.626   0.665   1.295  1.00 20.530          H  
ATOM    296 1HD2 LEU A  22      -3.720   3.525   1.247  1.00 20.530          H  
ATOM    297 2HD2 LEU A  22      -2.770   2.766  -0.046  1.00 20.530          H  
ATOM    298 3HD2 LEU A  22      -4.358   3.467  -0.401  1.00 20.530          H  
ATOM    299  N   PRO A  23      -4.434   0.519  -3.903  1.00 12.340          N  
ATOM    300  CA  PRO A  23      -4.142  -0.321  -5.042  1.00 12.300          C  
ATOM    301  C   PRO A  23      -3.686  -1.668  -4.553  1.00 12.780          C  
ATOM    302  O   PRO A  23      -2.879  -1.750  -3.630  1.00 13.340          O  
ATOM    303  CB  PRO A  23      -3.024   0.458  -5.744  1.00 18.450          C  
ATOM    304  CG  PRO A  23      -3.310   1.903  -5.389  1.00 18.450          C  
ATOM    305  CD  PRO A  23      -3.808   1.863  -3.960  1.00 18.450          C  
ATOM    306  HA  PRO A  23      -5.029  -0.416  -5.686  1.00 14.760          H  
ATOM    307 1HB  PRO A  23      -2.038   0.115  -5.384  1.00 22.140          H  
ATOM    308 2HB  PRO A  23      -3.056   0.268  -6.827  1.00 22.140          H  
ATOM    309 1HG  PRO A  23      -2.412   2.512  -5.505  1.00 22.140          H  
ATOM    310 2HG  PRO A  23      -4.060   2.318  -6.081  1.00 22.140          H  
ATOM    311 1HD  PRO A  23      -2.981   1.955  -3.239  1.00 22.140          H  
ATOM    312 2HD  PRO A  23      -4.554   2.669  -3.871  1.00 22.140          H  
ATOM    313  N   GLY A  24      -4.201  -2.715  -5.174  1.00 12.710          N  
ATOM    314  CA  GLY A  24      -3.871  -4.076  -4.786  1.00 13.300          C  
ATOM    315  C   GLY A  24      -5.005  -4.741  -4.002  1.00 13.510          C  
ATOM    316  O   GLY A  24      -5.101  -5.969  -3.973  1.00 13.480          O  
ATOM    317  H   GLY A  24      -4.856  -2.567  -5.930  1.00 15.250          H  
ATOM    318 1HA  GLY A  24      -3.652  -4.661  -5.678  1.00 15.960          H  
ATOM    319 2HA  GLY A  24      -2.967  -4.073  -4.181  1.00 15.960          H  
ATOM    320  N   LEU A  25      -5.875  -3.947  -3.369  1.00 13.880          N  
ATOM    321  CA  LEU A  25      -6.956  -4.543  -2.601  1.00 13.990          C  
ATOM    322  C   LEU A  25      -8.185  -4.773  -3.499  1.00 13.400          C  
ATOM    323  O   LEU A  25      -8.423  -4.001  -4.430  1.00 13.080          O  
ATOM    324  CB  LEU A  25      -7.313  -3.638  -1.408  1.00 19.540          C  
ATOM    325  CG  LEU A  25      -6.157  -3.333  -0.391  1.00 19.540          C  
ATOM    326  CD1 LEU A  25      -6.675  -2.370   0.683  1.00 19.540          C  
ATOM    327  CD2 LEU A  25      -5.631  -4.610   0.253  1.00 19.540          C  
ATOM    328  H   LEU A  25      -5.774  -2.925  -3.394  1.00 16.660          H  
ATOM    329  HA  LEU A  25      -6.592  -5.481  -2.222  1.00 16.790          H  
ATOM    330 1HB  LEU A  25      -7.638  -2.687  -1.797  1.00 23.450          H  
ATOM    331 2HB  LEU A  25      -8.139  -4.078  -0.856  1.00 23.450          H  
ATOM    332  HG  LEU A  25      -5.340  -2.837  -0.922  1.00 23.450          H  
ATOM    333 1HD1 LEU A  25      -5.867  -2.129   1.386  1.00 23.450          H  
ATOM    334 2HD1 LEU A  25      -7.023  -1.466   0.215  1.00 23.450          H  
ATOM    335 3HD1 LEU A  25      -7.492  -2.834   1.232  1.00 23.450          H  
ATOM    336 1HD2 LEU A  25      -4.834  -4.332   0.935  1.00 23.450          H  
ATOM    337 2HD2 LEU A  25      -6.430  -5.107   0.806  1.00 23.450          H  
ATOM    338 3HD2 LEU A  25      -5.232  -5.281  -0.499  1.00 23.450          H  
ATOM    339  N   PRO A  26      -9.001  -5.816  -3.258  1.00 13.430          N  
ATOM    340  CA  PRO A  26     -10.210  -6.110  -4.008  1.00 13.100          C  
ATOM    341  C   PRO A  26     -11.147  -4.924  -4.049  1.00 13.500          C  
ATOM    342  O   PRO A  26     -11.340  -4.235  -3.045  1.00 14.330          O  
ATOM    343  CB  PRO A  26     -10.830  -7.258  -3.205  1.00 19.650          C  
ATOM    344  CG  PRO A  26      -9.655  -7.934  -2.539  1.00 19.650          C  
ATOM    345  CD  PRO A  26      -8.700  -6.809  -2.191  1.00 19.650          C  
ATOM    346  HA  PRO A  26      -9.942  -6.434  -5.029  1.00 15.720          H  
ATOM    347 1HB  PRO A  26     -11.562  -6.858  -2.487  1.00 23.580          H  
ATOM    348 2HB  PRO A  26     -11.381  -7.927  -3.884  1.00 23.580          H  
ATOM    349 1HG  PRO A  26      -9.992  -8.498  -1.653  1.00 23.580          H  
ATOM    350 2HG  PRO A  26      -9.207  -8.665  -3.228  1.00 23.580          H  
ATOM    351 1HD  PRO A  26      -8.902  -6.397  -1.191  1.00 23.580          H  
ATOM    352 2HD  PRO A  26      -7.694  -7.234  -2.287  1.00 23.580          H  
ATOM    353  N   GLY A  27     -11.743  -4.700  -5.209  1.00 13.060          N  
ATOM    354  CA  GLY A  27     -12.691  -3.602  -5.414  1.00 13.590          C  
ATOM    355  C   GLY A  27     -12.035  -2.267  -5.771  1.00 13.880          C  
ATOM    356  O   GLY A  27     -12.717  -1.332  -6.188  1.00 14.230          O  
ATOM    357  H   GLY A  27     -11.541  -5.339  -5.988  1.00 15.670          H  
ATOM    358 1HA  GLY A  27     -13.387  -3.873  -6.209  1.00 16.310          H  
ATOM    359 2HA  GLY A  27     -13.293  -3.476  -4.516  1.00 16.310          H  
ATOM    360  N   VAL A  28     -10.722  -2.156  -5.613  1.00 13.910          N  
ATOM    361  CA  VAL A  28     -10.039  -0.909  -5.905  1.00 14.330          C  
ATOM    362  C   VAL A  28      -9.839  -0.854  -7.402  1.00 13.810          C  
ATOM    363  O   VAL A  28      -9.328  -1.825  -7.944  1.00 13.160          O  
ATOM    364  CB  VAL A  28      -8.700  -0.876  -5.182  1.00 19.890          C  
ATOM    365  CG1 VAL A  28      -7.929   0.391  -5.522  1.00 19.890          C  
ATOM    366  CG2 VAL A  28      -8.990  -0.972  -3.749  1.00 19.890          C  
ATOM    367  H   VAL A  28     -10.161  -2.948  -5.274  1.00 16.690          H  
ATOM    368  HA  VAL A  28     -10.647  -0.089  -5.535  1.00 17.200          H  
ATOM    369  HB  VAL A  28      -8.088  -1.721  -5.487  1.00 23.870          H  
ATOM    370 1HG1 VAL A  28      -7.016   0.394  -4.987  1.00 23.870          H  
ATOM    371 2HG1 VAL A  28      -7.723   0.439  -6.593  1.00 23.870          H  
ATOM    372 3HG1 VAL A  28      -8.514   1.258  -5.218  1.00 23.870          H  
ATOM    373 1HG2 VAL A  28      -8.094  -0.951  -3.195  1.00 23.870          H  
ATOM    374 2HG2 VAL A  28      -9.591  -0.149  -3.506  1.00 23.870          H  
ATOM    375 3HG2 VAL A  28      -9.528  -1.885  -3.521  1.00 23.870          H  
ATOM    376  N   PRO A  29     -10.156   0.238  -8.116  1.00 14.220          N  
ATOM    377  CA  PRO A  29     -10.027   0.282  -9.555  1.00 14.010          C  
ATOM    378  C   PRO A  29      -8.656  -0.229  -9.954  1.00 13.670          C  
ATOM    379  O   PRO A  29      -7.636   0.174  -9.392  1.00 13.980          O  
ATOM    380  CB  PRO A  29     -10.197   1.779  -9.840  1.00 21.020          C  
ATOM    381  CG  PRO A  29     -11.121   2.259  -8.730  1.00 21.020          C  
ATOM    382  CD  PRO A  29     -10.680   1.478  -7.497  1.00 21.020          C  
ATOM    383  HA  PRO A  29     -10.827  -0.318 -10.015  1.00 16.810          H  
ATOM    384 1HB  PRO A  29      -9.215   2.279  -9.831  1.00 25.220          H  
ATOM    385 2HB  PRO A  29     -10.621   1.924 -10.845  1.00 25.220          H  
ATOM    386 1HG  PRO A  29     -11.025   3.349  -8.599  1.00 25.220          H  
ATOM    387 2HG  PRO A  29     -12.170   2.064  -8.999  1.00 25.220          H  
ATOM    388 1HD  PRO A  29      -9.899   2.016  -6.947  1.00 25.220          H  
ATOM    389 2HD  PRO A  29     -11.574   1.278  -6.884  1.00 25.220          H  
ATOM    390  N   GLY A  30      -8.662  -1.121 -10.942  1.00 13.190          N  
ATOM    391  CA  GLY A  30      -7.475  -1.803 -11.436  1.00 13.040          C  
ATOM    392  C   GLY A  30      -7.566  -3.286 -11.057  1.00 12.690          C  
ATOM    393  O   GLY A  30      -7.067  -4.156 -11.776  1.00 12.720          O  
ATOM    394  H   GLY A  30      -9.552  -1.375 -11.351  1.00 15.830          H  
ATOM    395 1HA  GLY A  30      -7.406  -1.695 -12.517  1.00 15.650          H  
ATOM    396 2HA  GLY A  30      -6.582  -1.361 -10.997  1.00 15.650          H  
ATOM    397  N   MET A  31      -8.220  -3.550  -9.923  1.00 12.530          N  
ATOM    398  CA  MET A  31      -8.437  -4.875  -9.357  1.00 12.410          C  
ATOM    399  C   MET A  31      -9.878  -5.333  -9.600  1.00 11.960          C  
ATOM    400  O   MET A  31     -10.741  -4.510  -9.908  1.00 11.520          O  
ATOM    401  CB  MET A  31      -8.171  -4.836  -7.843  1.00 17.420          C  
ATOM    402  CG  MET A  31      -6.760  -4.488  -7.426  1.00 17.420          C  
ATOM    403  SD  MET A  31      -5.560  -5.778  -7.807  1.00 17.420          S  
ATOM    404  CE  MET A  31      -4.732  -5.132  -9.253  1.00 17.420          C  
ATOM    405  H   MET A  31      -8.602  -2.762  -9.388  1.00 15.040          H  
ATOM    406  HA  MET A  31      -7.754  -5.563  -9.845  1.00 14.890          H  
ATOM    407 1HB  MET A  31      -8.820  -4.098  -7.383  1.00 20.910          H  
ATOM    408 2HB  MET A  31      -8.430  -5.779  -7.376  1.00 20.910          H  
ATOM    409 1HG  MET A  31      -6.462  -3.571  -7.930  1.00 20.910          H  
ATOM    410 2HG  MET A  31      -6.748  -4.307  -6.354  1.00 20.910          H  
ATOM    411 1HE  MET A  31      -3.965  -5.836  -9.574  1.00 20.910          H  
ATOM    412 2HE  MET A  31      -5.439  -4.993 -10.057  1.00 20.910          H  
ATOM    413 3HE  MET A  31      -4.266  -4.177  -9.014  1.00 20.910          H  
ATOM    414  N   PRO A  32     -10.156  -6.646  -9.584  1.00 12.210          N  
ATOM    415  CA  PRO A  32     -11.491  -7.216  -9.611  1.00 12.010          C  
ATOM    416  C   PRO A  32     -12.148  -6.959  -8.262  1.00 11.480          C  
ATOM    417  O   PRO A  32     -11.437  -6.800  -7.263  1.00 11.470          O  
ATOM    418  CB  PRO A  32     -11.224  -8.703  -9.866  1.00 18.020          C  
ATOM    419  CG  PRO A  32      -9.835  -8.945  -9.305  1.00 18.020          C  
ATOM    420  CD  PRO A  32      -9.069  -7.659  -9.580  1.00 18.020          C  
ATOM    421  HA  PRO A  32     -12.071  -6.759 -10.428  1.00 14.410          H  
ATOM    422 1HB  PRO A  32     -11.993  -9.310  -9.365  1.00 21.620          H  
ATOM    423 2HB  PRO A  32     -11.297  -8.920 -10.942  1.00 21.620          H  
ATOM    424 1HG  PRO A  32      -9.897  -9.172  -8.228  1.00 21.620          H  
ATOM    425 2HG  PRO A  32      -9.379  -9.825  -9.786  1.00 21.620          H  
ATOM    426 1HD  PRO A  32      -8.354  -7.509  -8.772  1.00 21.620          H  
ATOM    427 2HD  PRO A  32      -8.577  -7.702 -10.565  1.00 21.620          H  
ATOM    428  N   GLY A  33     -13.475  -6.958  -8.208  1.00 11.170          N  
ATOM    429  CA  GLY A  33     -14.171  -6.828  -6.932  1.00 10.710          C  
ATOM    430  C   GLY A  33     -15.488  -6.067  -7.077  1.00 10.980          C  
ATOM    431  O   GLY A  33     -15.889  -5.759  -8.200  1.00 11.480          O  
ATOM    432  H   GLY A  33     -14.013  -7.062  -9.059  1.00 13.400          H  
ATOM    433 1HA  GLY A  33     -14.366  -7.825  -6.536  1.00 12.850          H  
ATOM    434 2HA  GLY A  33     -13.518  -6.333  -6.235  1.00 12.850          H  
ATOM    435  N   PRO A  34     -16.187  -5.798  -5.956  1.00 10.810          N  
ATOM    436  CA  PRO A  34     -17.475  -5.125  -5.856  1.00 11.220          C  
ATOM    437  C   PRO A  34     -17.362  -3.644  -6.161  1.00 11.140          C  
ATOM    438  O   PRO A  34     -16.291  -3.065  -6.002  1.00 10.750          O  
ATOM    439  CB  PRO A  34     -17.861  -5.355  -4.392  1.00 16.830          C  
ATOM    440  CG  PRO A  34     -16.547  -5.496  -3.662  1.00 16.830          C  
ATOM    441  CD  PRO A  34     -15.618  -6.187  -4.638  1.00 16.830          C  
ATOM    442  HA  PRO A  34     -18.193  -5.607  -6.536  1.00 13.460          H  
ATOM    443 1HB  PRO A  34     -18.450  -4.490  -4.030  1.00 20.200          H  
ATOM    444 2HB  PRO A  34     -18.505  -6.241  -4.304  1.00 20.200          H  
ATOM    445 1HG  PRO A  34     -16.176  -4.496  -3.371  1.00 20.200          H  
ATOM    446 2HG  PRO A  34     -16.689  -6.065  -2.729  1.00 20.200          H  
ATOM    447 1HD  PRO A  34     -14.622  -5.766  -4.480  1.00 20.200          H  
ATOM    448 2HD  PRO A  34     -15.644  -7.279  -4.497  1.00 20.200          H  
ATOM    449  N   LYS A  35     -18.474  -3.043  -6.567  1.00 11.650          N  
ATOM    450  CA  LYS A  35     -18.533  -1.607  -6.811  1.00 11.760          C  
ATOM    451  C   LYS A  35     -18.729  -0.820  -5.515  1.00 11.860          C  
ATOM    452  O   LYS A  35     -19.370  -1.299  -4.578  1.00 12.290          O  
ATOM    453  CB  LYS A  35     -19.662  -1.286  -7.790  1.00 16.420          C  
ATOM    454  CG  LYS A  35     -19.453  -1.844  -9.196  1.00 16.420          C  
ATOM    455  CD  LYS A  35     -20.613  -1.472 -10.120  1.00 16.420          C  
ATOM    456  CE  LYS A  35     -20.414  -2.034 -11.528  1.00 16.420          C  
ATOM    457  NZ  LYS A  35     -21.554  -1.695 -12.431  1.00 16.420          N  
ATOM    458  H   LYS A  35     -19.312  -3.593  -6.689  1.00 13.980          H  
ATOM    459  HA  LYS A  35     -17.583  -1.294  -7.249  1.00 14.110          H  
ATOM    460 1HB  LYS A  35     -20.599  -1.686  -7.403  1.00 19.700          H  
ATOM    461 2HB  LYS A  35     -19.777  -0.205  -7.868  1.00 19.700          H  
ATOM    462 1HG  LYS A  35     -18.525  -1.444  -9.606  1.00 19.700          H  
ATOM    463 2HG  LYS A  35     -19.364  -2.929  -9.146  1.00 19.700          H  
ATOM    464 1HD  LYS A  35     -21.544  -1.868  -9.711  1.00 19.700          H  
ATOM    465 2HD  LYS A  35     -20.697  -0.388 -10.183  1.00 19.700          H  
ATOM    466 1HE  LYS A  35     -19.497  -1.626 -11.948  1.00 19.700          H  
ATOM    467 2HE  LYS A  35     -20.323  -3.119 -11.468  1.00 19.700          H  
ATOM    468 1HZ  LYS A  35     -21.384  -2.084 -13.349  1.00 19.700          H  
ATOM    469 2HZ  LYS A  35     -22.410  -2.080 -12.057  1.00 19.700          H  
ATOM    470 3HZ  LYS A  35     -21.642  -0.691 -12.504  1.00 19.700          H  
ATOM    471  N   GLY A  36     -18.245   0.422  -5.507  1.00 11.630          N  
ATOM    472  CA  GLY A  36     -18.396   1.330  -4.374  1.00 11.870          C  
ATOM    473  C   GLY A  36     -17.086   1.384  -3.592  1.00 12.030          C  
ATOM    474  O   GLY A  36     -16.271   0.470  -3.704  1.00 12.340          O  
ATOM    475  H   GLY A  36     -17.729   0.736  -6.317  1.00 13.960          H  
ATOM    476 1HA  GLY A  36     -18.668   2.315  -4.748  1.00 14.240          H  
ATOM    477 2HA  GLY A  36     -19.203   0.982  -3.729  1.00 14.240          H  
ATOM    478  N   PRO A  37     -16.819   2.460  -2.842  1.00 11.930          N  
ATOM    479  CA  PRO A  37     -15.604   2.630  -2.076  1.00 12.180          C  
ATOM    480  C   PRO A  37     -15.574   1.617  -0.929  1.00 12.180          C  
ATOM    481  O   PRO A  37     -16.637   1.313  -0.387  1.00 11.870          O  
ATOM    482  CB  PRO A  37     -15.764   4.058  -1.530  1.00 18.270          C  
ATOM    483  CG  PRO A  37     -17.261   4.297  -1.499  1.00 18.270          C  
ATOM    484  CD  PRO A  37     -17.810   3.530  -2.689  1.00 18.270          C  
ATOM    485  HA  PRO A  37     -14.739   2.592  -2.746  1.00 14.620          H  
ATOM    486 1HB  PRO A  37     -15.324   4.125  -0.517  1.00 21.920          H  
ATOM    487 2HB  PRO A  37     -15.212   4.776  -2.155  1.00 21.920          H  
ATOM    488 1HG  PRO A  37     -17.663   3.931  -0.536  1.00 21.920          H  
ATOM    489 2HG  PRO A  37     -17.468   5.375  -1.542  1.00 21.920          H  
ATOM    490 1HD  PRO A  37     -18.797   3.115  -2.433  1.00 21.920          H  
ATOM    491 2HD  PRO A  37     -17.836   4.175  -3.580  1.00 21.920          H  
ATOM    492  N   PRO A  38     -14.407   1.054  -0.565  1.00 12.700          N  
ATOM    493  CA  PRO A  38     -14.174   0.275   0.636  1.00 12.910          C  
ATOM    494  C   PRO A  38     -14.133   1.110   1.916  1.00 12.650          C  
ATOM    495  O   PRO A  38     -14.323   0.567   3.003  1.00 12.900          O  
ATOM    496  CB  PRO A  38     -12.805  -0.354   0.376  1.00 19.370          C  
ATOM    497  CG  PRO A  38     -12.627  -0.295  -1.109  1.00 19.370          C  
ATOM    498  CD  PRO A  38     -13.331   0.966  -1.531  1.00 19.370          C  
ATOM    499  HA  PRO A  38     -14.953  -0.499   0.712  1.00 15.490          H  
ATOM    500 1HB  PRO A  38     -12.056   0.219   0.910  1.00 23.240          H  
ATOM    501 2HB  PRO A  38     -12.775  -1.378   0.775  1.00 23.240          H  
ATOM    502 1HG  PRO A  38     -11.578  -0.302  -1.380  1.00 23.240          H  
ATOM    503 2HG  PRO A  38     -13.067  -1.190  -1.579  1.00 23.240          H  
ATOM    504 1HD  PRO A  38     -12.703   1.833  -1.436  1.00 23.240          H  
ATOM    505 2HD  PRO A  38     -13.695   0.792  -2.559  1.00 23.240          H  
ATOM    506  N   GLY A  39     -13.862   2.420   1.817  1.00 12.280          N  
ATOM    507  CA  GLY A  39     -13.802   3.202   3.038  1.00 12.110          C  
ATOM    508  C   GLY A  39     -15.184   3.756   3.331  1.00 12.680          C  
ATOM    509  O   GLY A  39     -16.150   3.372   2.673  1.00 13.300          O  
ATOM    510  H   GLY A  39     -13.671   2.902   0.932  1.00 14.740          H  
ATOM    511 1HA  GLY A  39     -13.461   2.565   3.853  1.00 14.530          H  
ATOM    512 2HA  GLY A  39     -13.089   4.004   2.928  1.00 14.530          H  
ATOM    513  N   PRO A  40     -15.339   4.603   4.356  1.00 12.560          N  
ATOM    514  CA  PRO A  40     -16.590   5.227   4.719  1.00 13.180          C  
ATOM    515  C   PRO A  40     -17.066   5.976   3.479  1.00 13.350          C  
ATOM    516  O   PRO A  40     -16.226   6.563   2.805  1.00 12.880          O  
ATOM    517  CB  PRO A  40     -16.186   6.140   5.879  1.00 19.770          C  
ATOM    518  CG  PRO A  40     -14.945   5.484   6.450  1.00 19.770          C  
ATOM    519  CD  PRO A  40     -14.213   4.935   5.239  1.00 19.770          C  
ATOM    520  HA  PRO A  40     -17.280   4.437   5.041  1.00 15.820          H  
ATOM    521 1HB  PRO A  40     -15.993   7.148   5.515  1.00 23.720          H  
ATOM    522 2HB  PRO A  40     -17.007   6.217   6.606  1.00 23.720          H  
ATOM    523 1HG  PRO A  40     -14.362   6.215   7.018  1.00 23.720          H  
ATOM    524 2HG  PRO A  40     -15.231   4.693   7.160  1.00 23.720          H  
ATOM    525 1HD  PRO A  40     -13.585   5.713   4.788  1.00 23.720          H  
ATOM    526 2HD  PRO A  40     -13.638   4.047   5.532  1.00 23.720          H  
ATOM    527  N   PRO A  41     -18.365   5.995   3.170  1.00 14.120          N  
ATOM    528  CA  PRO A  41     -18.945   6.627   1.999  1.00 14.480          C  
ATOM    529  C   PRO A  41     -18.951   8.143   2.057  1.00 14.200          C  
ATOM    530  O   PRO A  41     -18.965   8.737   3.135  1.00 14.060          O  
ATOM    531  CB  PRO A  41     -20.384   6.098   2.029  1.00 21.720          C  
ATOM    532  CG  PRO A  41     -20.661   5.829   3.499  1.00 21.720          C  
ATOM    533  CD  PRO A  41     -19.338   5.354   4.065  1.00 21.720          C  
ATOM    534  HA  PRO A  41     -18.415   6.275   1.104  1.00 17.380          H  
ATOM    535 1HB  PRO A  41     -21.064   6.860   1.601  1.00 26.060          H  
ATOM    536 2HB  PRO A  41     -20.466   5.200   1.400  1.00 26.060          H  
ATOM    537 1HG  PRO A  41     -21.011   6.757   3.984  1.00 26.060          H  
ATOM    538 2HG  PRO A  41     -21.468   5.089   3.610  1.00 26.060          H  
ATOM    539 1HD  PRO A  41     -19.223   5.723   5.095  1.00 26.060          H  
ATOM    540 2HD  PRO A  41     -19.269   4.255   3.993  1.00 26.060          H  
ATOM    541  N   GLY A  42     -18.993   8.754   0.877  1.00 14.220          N  
ATOM    542  CA  GLY A  42     -19.173  10.189   0.750  1.00 14.140          C  
ATOM    543  C   GLY A  42     -20.666  10.414   0.534  1.00 14.680          C  
ATOM    544  O   GLY A  42     -21.430   9.449   0.556  1.00 15.360          O  
ATOM    545  H   GLY A  42     -18.953   8.196   0.039  1.00 17.060          H  
ATOM    546 1HA  GLY A  42     -18.823  10.694   1.651  1.00 16.970          H  
ATOM    547 2HA  GLY A  42     -18.597  10.554  -0.093  1.00 16.970          H  
ATOM    548  N   PRO A  43     -21.108  11.654   0.319  1.00 14.460          N  
ATOM    549  CA  PRO A  43     -22.479  12.044   0.068  1.00 14.960          C  
ATOM    550  C   PRO A  43     -22.889  11.673  -1.345  1.00 15.590          C  
ATOM    551  O   PRO A  43     -22.034  11.557  -2.233  1.00 15.290          O  
ATOM    552  CB  PRO A  43     -22.431  13.559   0.251  1.00 22.440          C  
ATOM    553  CG  PRO A  43     -21.023  13.933  -0.126  1.00 22.440          C  
ATOM    554  CD  PRO A  43     -20.166  12.763   0.342  1.00 22.440          C  
ATOM    555  HA  PRO A  43     -23.141  11.568   0.804  1.00 17.950          H  
ATOM    556 1HB  PRO A  43     -23.182  14.032  -0.410  1.00 26.930          H  
ATOM    557 2HB  PRO A  43     -22.693  13.823   1.284  1.00 26.930          H  
ATOM    558 1HG  PRO A  43     -20.968  14.089  -1.215  1.00 26.930          H  
ATOM    559 2HG  PRO A  43     -20.743  14.879   0.339  1.00 26.930          H  
ATOM    560 1HD  PRO A  43     -19.376  12.611  -0.376  1.00 26.930          H  
ATOM    561 2HD  PRO A  43     -19.781  12.924   1.352  1.00 26.930          H  
ATOM    562  N   SER A  44     -24.188  11.547  -1.570  1.00 16.540          N  
ATOM    563  CA  SER A  44     -24.650  11.353  -2.924  1.00 17.250          C  
ATOM    564  C   SER A  44     -24.247  12.590  -3.700  1.00 17.070          C  
ATOM    565  O   SER A  44     -24.372  13.709  -3.201  1.00 17.120          O  
ATOM    566  CB  SER A  44     -26.159  11.180  -2.962  1.00 23.870          C  
ATOM    567  OG  SER A  44     -26.559  10.026  -2.269  1.00 23.870          O  
ATOM    568  H   SER A  44     -24.860  11.602  -0.818  1.00 19.850          H  
ATOM    569  HA  SER A  44     -24.163  10.477  -3.354  1.00 20.700          H  
ATOM    570 1HB  SER A  44     -26.634  12.055  -2.522  1.00 28.640          H  
ATOM    571 2HB  SER A  44     -26.488  11.117  -3.998  1.00 28.640          H  
ATOM    572  HG  SER A  44     -27.517   9.986  -2.353  1.00 28.640          H  
ATOM    573  N   GLY A  45     -23.807  12.410  -4.937  1.00 16.960          N  
ATOM    574  CA  GLY A  45     -23.412  13.548  -5.758  1.00 16.970          C  
ATOM    575  C   GLY A  45     -21.958  13.977  -5.532  1.00 16.640          C  
ATOM    576  O   GLY A  45     -21.506  14.960  -6.118  1.00 16.460          O  
ATOM    577  H   GLY A  45     -23.728  11.474  -5.309  1.00 20.350          H  
ATOM    578 1HA  GLY A  45     -23.554  13.297  -6.810  1.00 20.360          H  
ATOM    579 2HA  GLY A  45     -24.072  14.389  -5.546  1.00 20.360          H  
ATOM    580  N   ALA A  46     -21.211  13.227  -4.714  1.00 16.670          N  
ATOM    581  CA  ALA A  46     -19.820  13.560  -4.431  1.00 16.550          C  
ATOM    582  C   ALA A  46     -18.993  13.611  -5.705  1.00 16.340          C  
ATOM    583  O   ALA A  46     -19.211  12.850  -6.654  1.00 16.390          O  
ATOM    584  CB  ALA A  46     -19.201  12.552  -3.484  1.00 23.220          C  
ATOM    585  H   ALA A  46     -21.635  12.451  -4.201  1.00 20.000          H  
ATOM    586  HA  ALA A  46     -19.799  14.544  -3.970  1.00 19.860          H  
ATOM    587 1HB  ALA A  46     -18.179  12.851  -3.281  1.00 27.860          H  
ATOM    588 2HB  ALA A  46     -19.762  12.529  -2.577  1.00 27.860          H  
ATOM    589 3HB  ALA A  46     -19.212  11.570  -3.941  1.00 27.860          H  
ATOM    590  N   VAL A  47     -18.045  14.532  -5.698  1.00 16.270          N  
ATOM    591  CA  VAL A  47     -17.112  14.776  -6.779  1.00 16.230          C  
ATOM    592  C   VAL A  47     -16.149  13.607  -6.908  1.00 15.570          C  
ATOM    593  O   VAL A  47     -15.563  13.169  -5.929  1.00 15.580          O  
ATOM    594  CB  VAL A  47     -16.352  16.091  -6.514  1.00 22.740          C  
ATOM    595  CG1 VAL A  47     -15.277  16.314  -7.573  1.00 22.740          C  
ATOM    596  CG2 VAL A  47     -17.341  17.244  -6.484  1.00 22.740          C  
ATOM    597  H   VAL A  47     -17.957  15.076  -4.843  1.00 19.520          H  
ATOM    598  HA  VAL A  47     -17.675  14.873  -7.707  1.00 19.480          H  
ATOM    599  HB  VAL A  47     -15.866  16.026  -5.551  1.00 27.290          H  
ATOM    600 1HG1 VAL A  47     -14.742  17.239  -7.360  1.00 27.290          H  
ATOM    601 2HG1 VAL A  47     -14.581  15.487  -7.556  1.00 27.290          H  
ATOM    602 3HG1 VAL A  47     -15.737  16.382  -8.558  1.00 27.290          H  
ATOM    603 1HG2 VAL A  47     -16.811  18.173  -6.278  1.00 27.290          H  
ATOM    604 2HG2 VAL A  47     -17.844  17.317  -7.448  1.00 27.290          H  
ATOM    605 3HG2 VAL A  47     -18.084  17.071  -5.703  1.00 27.290          H  
ATOM    606  N   VAL A  48     -15.944  13.129  -8.123  1.00 15.120          N  
ATOM    607  CA  VAL A  48     -15.079  11.981  -8.332  1.00 14.630          C  
ATOM    608  C   VAL A  48     -13.675  12.230  -7.735  1.00 14.070          C  
ATOM    609  O   VAL A  48     -13.081  13.284  -7.995  1.00 14.020          O  
ATOM    610  CB  VAL A  48     -14.977  11.703  -9.866  1.00 20.680          C  
ATOM    611  CG1 VAL A  48     -14.245  12.846 -10.592  1.00 20.680          C  
ATOM    612  CG2 VAL A  48     -14.270  10.375 -10.147  1.00 20.680          C  
ATOM    613  H   VAL A  48     -16.451  13.539  -8.894  1.00 18.140          H  
ATOM    614  HA  VAL A  48     -15.571  11.133  -7.881  1.00 17.560          H  
ATOM    615  HB  VAL A  48     -15.992  11.667 -10.265  1.00 24.810          H  
ATOM    616 1HG1 VAL A  48     -14.240  12.639 -11.660  1.00 24.810          H  
ATOM    617 2HG1 VAL A  48     -14.757  13.788 -10.410  1.00 24.810          H  
ATOM    618 3HG1 VAL A  48     -13.234  12.927 -10.268  1.00 24.810          H  
ATOM    619 1HG2 VAL A  48     -14.243  10.205 -11.222  1.00 24.810          H  
ATOM    620 2HG2 VAL A  48     -13.262  10.399  -9.771  1.00 24.810          H  
ATOM    621 3HG2 VAL A  48     -14.818   9.564  -9.674  1.00 24.810          H  
ATOM    622  N   PRO A  49     -13.092  11.256  -6.989  1.00 13.810          N  
ATOM    623  CA  PRO A  49     -11.778  11.321  -6.361  1.00 13.460          C  
ATOM    624  C   PRO A  49     -10.690  11.790  -7.308  1.00 12.620          C  
ATOM    625  O   PRO A  49      -9.776  12.491  -6.887  1.00 11.930          O  
ATOM    626  CB  PRO A  49     -11.539   9.865  -5.961  1.00 20.190          C  
ATOM    627  CG  PRO A  49     -12.914   9.324  -5.678  1.00 20.190          C  
ATOM    628  CD  PRO A  49     -13.820   9.984  -6.685  1.00 20.190          C  
ATOM    629  HA  PRO A  49     -11.828  11.962  -5.473  1.00 16.150          H  
ATOM    630 1HB  PRO A  49     -11.021   9.342  -6.774  1.00 24.230          H  
ATOM    631 2HB  PRO A  49     -10.879   9.823  -5.081  1.00 24.230          H  
ATOM    632 1HG  PRO A  49     -12.927   8.233  -5.775  1.00 24.230          H  
ATOM    633 2HG  PRO A  49     -13.187   9.533  -4.640  1.00 24.230          H  
ATOM    634 1HD  PRO A  49     -13.928   9.345  -7.558  1.00 24.230          H  
ATOM    635 2HD  PRO A  49     -14.777  10.182  -6.173  1.00 24.230          H  
ATOM    636  N   LEU A  50     -10.806  11.465  -8.588  1.00 12.800          N  
ATOM    637  CA  LEU A  50      -9.811  11.874  -9.550  1.00 12.200          C  
ATOM    638  C   LEU A  50      -9.655  13.389  -9.565  1.00 11.570          C  
ATOM    639  O   LEU A  50      -8.544  13.901  -9.728  1.00 10.880          O  
ATOM    640  CB  LEU A  50     -10.251  11.400 -10.936  1.00 17.320          C  
ATOM    641  CG  LEU A  50     -10.293   9.865 -11.157  1.00 17.320          C  
ATOM    642  CD1 LEU A  50     -10.931   9.592 -12.507  1.00 17.320          C  
ATOM    643  CD2 LEU A  50      -8.891   9.267 -11.083  1.00 17.320          C  
ATOM    644  H   LEU A  50     -11.558  10.877  -8.912  1.00 15.360          H  
ATOM    645  HA  LEU A  50      -8.854  11.443  -9.273  1.00 14.640          H  
ATOM    646 1HB  LEU A  50     -11.244  11.792 -11.134  1.00 20.780          H  
ATOM    647 2HB  LEU A  50      -9.570  11.823 -11.672  1.00 20.780          H  
ATOM    648  HG  LEU A  50     -10.914   9.405 -10.393  1.00 20.780          H  
ATOM    649 1HD1 LEU A  50     -10.988   8.516 -12.671  1.00 20.780          H  
ATOM    650 2HD1 LEU A  50     -11.935  10.014 -12.530  1.00 20.780          H  
ATOM    651 3HD1 LEU A  50     -10.331  10.045 -13.295  1.00 20.780          H  
ATOM    652 1HD2 LEU A  50      -8.954   8.192 -11.248  1.00 20.780          H  
ATOM    653 2HD2 LEU A  50      -8.263   9.715 -11.853  1.00 20.780          H  
ATOM    654 3HD2 LEU A  50      -8.449   9.446 -10.110  1.00 20.780          H  
ATOM    655  N   ALA A  51     -10.770  14.110  -9.442  1.00 11.940          N  
ATOM    656  CA  ALA A  51     -10.751  15.556  -9.443  1.00 11.610          C  
ATOM    657  C   ALA A  51     -10.138  16.047  -8.155  1.00 11.080          C  
ATOM    658  O   ALA A  51      -9.288  16.938  -8.138  1.00 10.640          O  
ATOM    659  CB  ALA A  51     -12.152  16.091  -9.594  1.00 16.390          C  
ATOM    660  H   ALA A  51     -11.661  13.649  -9.266  1.00 14.330          H  
ATOM    661  HA  ALA A  51     -10.138  15.898 -10.275  1.00 13.930          H  
ATOM    662 1HB  ALA A  51     -12.136  17.171  -9.591  1.00 19.660          H  
ATOM    663 2HB  ALA A  51     -12.584  15.737 -10.525  1.00 19.660          H  
ATOM    664 3HB  ALA A  51     -12.735  15.741  -8.770  1.00 19.660          H  
ATOM    665  N   LEU A  52     -10.476  15.376  -7.060  1.00 11.340          N  
ATOM    666  CA  LEU A  52      -9.958  15.823  -5.771  1.00 11.140          C  
ATOM    667  C   LEU A  52      -8.435  15.686  -5.738  1.00 10.630          C  
ATOM    668  O   LEU A  52      -7.735  16.529  -5.173  1.00 10.380          O  
ATOM    669  CB  LEU A  52     -10.524  14.968  -4.625  1.00 15.680          C  
ATOM    670  CG  LEU A  52     -11.917  15.308  -4.014  1.00 15.680          C  
ATOM    671  CD1 LEU A  52     -11.948  16.711  -3.459  1.00 15.680          C  
ATOM    672  CD2 LEU A  52     -12.990  15.128  -5.059  1.00 15.680          C  
ATOM    673  H   LEU A  52     -11.176  14.628  -7.143  1.00 13.610          H  
ATOM    674  HA  LEU A  52     -10.201  16.870  -5.641  1.00 13.370          H  
ATOM    675 1HB  LEU A  52     -10.548  13.937  -4.945  1.00 18.810          H  
ATOM    676 2HB  LEU A  52      -9.811  15.038  -3.815  1.00 18.810          H  
ATOM    677  HG  LEU A  52     -12.102  14.628  -3.192  1.00 18.810          H  
ATOM    678 1HD1 LEU A  52     -12.920  16.898  -3.031  1.00 18.810          H  
ATOM    679 2HD1 LEU A  52     -11.181  16.814  -2.690  1.00 18.810          H  
ATOM    680 3HD1 LEU A  52     -11.773  17.438  -4.240  1.00 18.810          H  
ATOM    681 1HD2 LEU A  52     -13.948  15.337  -4.611  1.00 18.810          H  
ATOM    682 2HD2 LEU A  52     -12.828  15.811  -5.882  1.00 18.810          H  
ATOM    683 3HD2 LEU A  52     -12.989  14.108  -5.432  1.00 18.810          H  
ATOM    684  N   GLN A  53      -7.932  14.629  -6.371  1.00 10.620          N  
ATOM    685  CA  GLN A  53      -6.508  14.345  -6.428  1.00 10.230          C  
ATOM    686  C   GLN A  53      -5.733  15.161  -7.477  1.00  9.640          C  
ATOM    687  O   GLN A  53      -4.580  15.535  -7.230  1.00  9.370          O  
ATOM    688  CB  GLN A  53      -6.312  12.847  -6.692  1.00 14.480          C  
ATOM    689  CG  GLN A  53      -6.769  11.936  -5.534  1.00 14.480          C  
ATOM    690  CD  GLN A  53      -5.879  12.021  -4.303  1.00 14.480          C  
ATOM    691  OE1 GLN A  53      -4.671  11.773  -4.394  1.00 14.480          O  
ATOM    692  NE2 GLN A  53      -6.437  12.375  -3.150  1.00 14.480          N  
ATOM    693  H   GLN A  53      -8.600  13.967  -6.776  1.00 12.740          H  
ATOM    694  HA  GLN A  53      -6.086  14.580  -5.452  1.00 12.280          H  
ATOM    695 1HB  GLN A  53      -6.884  12.569  -7.582  1.00 17.370          H  
ATOM    696 2HB  GLN A  53      -5.265  12.648  -6.900  1.00 17.370          H  
ATOM    697 1HG  GLN A  53      -7.775  12.237  -5.235  1.00 17.370          H  
ATOM    698 2HG  GLN A  53      -6.783  10.905  -5.882  1.00 17.370          H  
ATOM    699 1HE2 GLN A  53      -5.874  12.418  -2.324  1.00 17.370          H  
ATOM    700 2HE2 GLN A  53      -7.432  12.617  -3.080  1.00 17.370          H  
ATOM    701  N   ASN A  54      -6.335  15.442  -8.645  1.00  9.660          N  
ATOM    702  CA  ASN A  54      -5.610  16.156  -9.693  1.00  9.380          C  
ATOM    703  C   ASN A  54      -5.859  17.666  -9.816  1.00  9.210          C  
ATOM    704  O   ASN A  54      -4.946  18.401 -10.209  1.00  9.000          O  
ATOM    705  CB  ASN A  54      -5.879  15.489 -11.024  1.00 13.240          C  
ATOM    706  CG  ASN A  54      -5.287  14.096 -11.103  1.00 13.240          C  
ATOM    707  OD1 ASN A  54      -4.200  13.816 -10.563  1.00 13.240          O  
ATOM    708  ND2 ASN A  54      -5.987  13.214 -11.769  1.00 13.240          N  
ATOM    709  H   ASN A  54      -7.271  15.075  -8.844  1.00 11.590          H  
ATOM    710  HA  ASN A  54      -4.548  16.047  -9.483  1.00 11.260          H  
ATOM    711 1HB  ASN A  54      -6.958  15.422 -11.180  1.00 15.890          H  
ATOM    712 2HB  ASN A  54      -5.468  16.097 -11.827  1.00 15.890          H  
ATOM    713 1HD2 ASN A  54      -5.656  12.276 -11.863  1.00 15.890          H  
ATOM    714 2HD2 ASN A  54      -6.861  13.477 -12.183  1.00 15.890          H  
ATOM    715  N   GLU A  55      -7.050  18.171  -9.469  1.00  9.490          N  
ATOM    716  CA  GLU A  55      -7.321  19.593  -9.688  1.00  9.560          C  
ATOM    717  C   GLU A  55      -6.388  20.567  -8.946  1.00  9.330          C  
ATOM    718  O   GLU A  55      -6.102  21.628  -9.494  1.00  9.450          O  
ATOM    719  CB  GLU A  55      -8.787  19.944  -9.395  1.00 13.360          C  
ATOM    720  CG  GLU A  55      -9.773  19.408 -10.429  1.00 13.360          C  
ATOM    721  CD  GLU A  55     -11.207  19.724 -10.098  1.00 13.360          C  
ATOM    722  OE1 GLU A  55     -11.451  20.263  -9.046  1.00 13.360          O  
ATOM    723  OE2 GLU A  55     -12.060  19.410 -10.893  1.00 13.360          O  
ATOM    724  H   GLU A  55      -7.803  17.584  -9.097  1.00 11.390          H  
ATOM    725  HA  GLU A  55      -7.181  19.779 -10.752  1.00 11.470          H  
ATOM    726 1HB  GLU A  55      -9.090  19.547  -8.433  1.00 16.030          H  
ATOM    727 2HB  GLU A  55      -8.900  21.026  -9.352  1.00 16.030          H  
ATOM    728 1HG  GLU A  55      -9.534  19.842 -11.398  1.00 16.030          H  
ATOM    729 2HG  GLU A  55      -9.648  18.332 -10.507  1.00 16.030          H  
ATOM    730  N   PRO A  56      -5.896  20.278  -7.716  1.00  9.260          N  
ATOM    731  CA  PRO A  56      -4.980  21.116  -6.959  1.00  9.340          C  
ATOM    732  C   PRO A  56      -3.623  21.348  -7.655  1.00  9.100          C  
ATOM    733  O   PRO A  56      -2.879  22.217  -7.203  1.00  9.410          O  
ATOM    734  CB  PRO A  56      -4.833  20.355  -5.632  1.00 14.010          C  
ATOM    735  CG  PRO A  56      -6.089  19.539  -5.513  1.00 14.010          C  
ATOM    736  CD  PRO A  56      -6.392  19.110  -6.914  1.00 14.010          C  
ATOM    737  HA  PRO A  56      -5.466  22.079  -6.780  1.00 11.210          H  
ATOM    738 1HB  PRO A  56      -3.962  19.735  -5.652  1.00 16.810          H  
ATOM    739 2HB  PRO A  56      -4.700  21.068  -4.803  1.00 16.810          H  
ATOM    740 1HG  PRO A  56      -5.939  18.670  -4.846  1.00 16.810          H  
ATOM    741 2HG  PRO A  56      -6.897  20.137  -5.076  1.00 16.810          H  
ATOM    742 1HD  PRO A  56      -5.805  18.205  -7.112  1.00 16.810          H  
ATOM    743 2HD  PRO A  56      -7.470  18.943  -6.999  1.00 16.810          H  
ATOM    744  N   THR A  57      -3.275  20.566  -8.697  1.00  8.740          N  
ATOM    745  CA  THR A  57      -2.001  20.692  -9.431  1.00  8.610          C  
ATOM    746  C   THR A  57      -1.281  22.061  -9.407  1.00  9.040          C  
ATOM    747  O   THR A  57      -0.118  22.092  -9.015  1.00  9.440          O  
ATOM    748  CB  THR A  57      -2.106  20.170 -10.897  1.00 12.110          C  
ATOM    749  OG1 THR A  57      -2.397  18.770 -10.893  1.00 12.110          O  
ATOM    750  CG2 THR A  57      -0.770  20.401 -11.638  1.00 12.110          C  
ATOM    751  H   THR A  57      -3.918  19.852  -9.051  1.00 10.490          H  
ATOM    752  HA  THR A  57      -1.313  19.996  -8.958  1.00 10.330          H  
ATOM    753  HB  THR A  57      -2.903  20.660 -11.416  1.00 14.530          H  
ATOM    754  HG1 THR A  57      -3.317  18.626 -10.604  1.00 14.530          H  
ATOM    755 1HG2 THR A  57      -0.852  20.013 -12.651  1.00 14.530          H  
ATOM    756 2HG2 THR A  57      -0.529  21.458 -11.688  1.00 14.530          H  
ATOM    757 3HG2 THR A  57       0.023  19.873 -11.110  1.00 14.530          H  
ATOM    758  N   PRO A  58      -1.866  23.208  -9.851  1.00  9.200          N  
ATOM    759  CA  PRO A  58      -1.195  24.499  -9.931  1.00  9.860          C  
ATOM    760  C   PRO A  58      -1.030  25.222  -8.593  1.00 10.020          C  
ATOM    761  O   PRO A  58      -0.491  26.326  -8.558  1.00 10.170          O  
ATOM    762  CB  PRO A  58      -2.116  25.295 -10.863  1.00 14.790          C  
ATOM    763  CG  PRO A  58      -3.487  24.739 -10.598  1.00 14.790          C  
ATOM    764  CD  PRO A  58      -3.268  23.259 -10.382  1.00 14.790          C  
ATOM    765  HA  PRO A  58      -0.212  24.360 -10.406  1.00 11.830          H  
ATOM    766 1HB  PRO A  58      -2.041  26.374 -10.628  1.00 17.750          H  
ATOM    767 2HB  PRO A  58      -1.788  25.179 -11.910  1.00 17.750          H  
ATOM    768 1HG  PRO A  58      -3.929  25.231  -9.713  1.00 17.750          H  
ATOM    769 2HG  PRO A  58      -4.157  24.949 -11.443  1.00 17.750          H  
ATOM    770 1HD  PRO A  58      -4.004  22.927  -9.682  1.00 17.750          H  
ATOM    771 2HD  PRO A  58      -3.358  22.761 -11.342  1.00 17.750          H  
ATOM    772  N   ALA A  59      -1.437  24.606  -7.486  1.00 10.170          N  
ATOM    773  CA  ALA A  59      -1.354  25.277  -6.203  1.00 10.570          C  
ATOM    774  C   ALA A  59       0.044  25.878  -5.935  1.00 10.690          C  
ATOM    775  O   ALA A  59       0.112  26.907  -5.273  1.00 11.280          O  
ATOM    776  CB  ALA A  59      -1.777  24.332  -5.083  1.00 14.640          C  
ATOM    777  H   ALA A  59      -1.866  23.681  -7.513  1.00 12.200          H  
ATOM    778  HA  ALA A  59      -2.067  26.106  -6.224  1.00 12.680          H  
ATOM    779 1HB  ALA A  59      -1.775  24.877  -4.147  1.00 17.570          H  
ATOM    780 2HB  ALA A  59      -2.787  23.978  -5.290  1.00 17.570          H  
ATOM    781 3HB  ALA A  59      -1.128  23.483  -5.000  1.00 17.570          H  
ATOM    782  N   PRO A  60       1.203  25.243  -6.261  1.00 10.270          N  
ATOM    783  CA  PRO A  60       2.506  25.871  -6.091  1.00 10.430          C  
ATOM    784  C   PRO A  60       2.678  27.164  -6.918  1.00 10.940          C  
ATOM    785  O   PRO A  60       3.337  28.113  -6.474  1.00 11.450          O  
ATOM    786  CB  PRO A  60       3.456  24.777  -6.609  1.00 15.640          C  
ATOM    787  CG  PRO A  60       2.684  23.484  -6.445  1.00 15.640          C  
ATOM    788  CD  PRO A  60       1.270  23.839  -6.742  1.00 15.640          C  
ATOM    789  HA  PRO A  60       2.668  26.070  -5.022  1.00 12.520          H  
ATOM    790 1HB  PRO A  60       3.716  24.978  -7.660  1.00 18.770          H  
ATOM    791 2HB  PRO A  60       4.394  24.770  -6.057  1.00 18.770          H  
ATOM    792 1HG  PRO A  60       3.065  22.727  -7.138  1.00 18.770          H  
ATOM    793 2HG  PRO A  60       2.807  23.082  -5.434  1.00 18.770          H  
ATOM    794 1HD  PRO A  60       1.151  23.788  -7.821  1.00 18.770          H  
ATOM    795 2HD  PRO A  60       0.607  23.160  -6.222  1.00 18.770          H  
ATOM    796  N   GLU A  61       1.956  27.279  -8.048  1.00 10.980          N  
ATOM    797  CA  GLU A  61       2.085  28.440  -8.927  1.00 11.700          C  
ATOM    798  C   GLU A  61       1.392  29.618  -8.296  1.00 12.470          C  
ATOM    799  O   GLU A  61       1.838  30.763  -8.411  1.00 13.180          O  
ATOM    800  CB  GLU A  61       1.528  28.140 -10.324  1.00 16.090          C  
ATOM    801  CG  GLU A  61       2.351  27.106 -11.090  1.00 16.090          C  
ATOM    802  CD  GLU A  61       1.825  26.786 -12.458  1.00 16.090          C  
ATOM    803  OE1 GLU A  61       0.712  27.138 -12.753  1.00 16.090          O  
ATOM    804  OE2 GLU A  61       2.562  26.193 -13.225  1.00 16.090          O  
ATOM    805  H   GLU A  61       1.330  26.545  -8.371  1.00 13.180          H  
ATOM    806  HA  GLU A  61       3.142  28.681  -9.034  1.00 14.040          H  
ATOM    807 1HB  GLU A  61       0.507  27.785 -10.254  1.00 19.310          H  
ATOM    808 2HB  GLU A  61       1.512  29.056 -10.913  1.00 19.310          H  
ATOM    809 1HG  GLU A  61       3.373  27.475 -11.179  1.00 19.310          H  
ATOM    810 2HG  GLU A  61       2.379  26.190 -10.499  1.00 19.310          H  
ATOM    811  N   ASP A  62       0.346  29.317  -7.545  1.00 12.430          N  
ATOM    812  CA  ASP A  62      -0.434  30.316  -6.830  1.00 13.240          C  
ATOM    813  C   ASP A  62       0.436  31.069  -5.810  1.00 13.620          C  
ATOM    814  O   ASP A  62       0.064  32.154  -5.357  1.00 14.460          O  
ATOM    815  CB  ASP A  62      -1.630  29.679  -6.110  1.00 18.210          C  
ATOM    816  CG  ASP A  62      -2.760  29.183  -7.047  1.00 18.210          C  
ATOM    817  OD1 ASP A  62      -2.794  29.559  -8.198  1.00 18.210          O  
ATOM    818  OD2 ASP A  62      -3.569  28.411  -6.585  1.00 18.210          O  
ATOM    819  H   ASP A  62       0.043  28.335  -7.552  1.00 14.920          H  
ATOM    820  HA  ASP A  62      -0.814  31.036  -7.554  1.00 15.890          H  
ATOM    821 1HB  ASP A  62      -1.285  28.849  -5.509  1.00 21.850          H  
ATOM    822 2HB  ASP A  62      -2.054  30.409  -5.420  1.00 21.850          H  
ATOM    823  N   ASN A  63       1.573  30.469  -5.399  1.00 13.110          N  
ATOM    824  CA  ASN A  63       2.472  31.073  -4.430  1.00 13.580          C  
ATOM    825  C   ASN A  63       3.707  31.671  -5.122  1.00 13.670          C  
ATOM    826  O   ASN A  63       4.642  32.120  -4.457  1.00 13.910          O  
ATOM    827  CB  ASN A  63       2.907  30.026  -3.417  1.00 18.820          C  
ATOM    828  CG  ASN A  63       1.778  29.539  -2.534  1.00 18.820          C  
ATOM    829  OD1 ASN A  63       1.020  30.328  -1.953  1.00 18.820          O  
ATOM    830  ND2 ASN A  63       1.654  28.233  -2.432  1.00 18.820          N  
ATOM    831  H   ASN A  63       1.879  29.588  -5.815  1.00 15.730          H  
ATOM    832  HA  ASN A  63       1.952  31.882  -3.919  1.00 16.300          H  
ATOM    833 1HB  ASN A  63       3.325  29.167  -3.950  1.00 22.590          H  
ATOM    834 2HB  ASN A  63       3.700  30.431  -2.787  1.00 22.590          H  
ATOM    835 1HD2 ASN A  63       0.911  27.816  -1.864  1.00 22.590          H  
ATOM    836 2HD2 ASN A  63       2.283  27.630  -2.915  1.00 22.590          H  
ATOM    837  N   GLY A  64       3.709  31.691  -6.463  1.00 13.590          N  
ATOM    838  CA  GLY A  64       4.836  32.199  -7.238  1.00 13.760          C  
ATOM    839  C   GLY A  64       6.014  31.219  -7.376  1.00 12.750          C  
ATOM    840  O   GLY A  64       7.139  31.649  -7.634  1.00 12.780          O  
ATOM    841  H   GLY A  64       2.903  31.347  -6.985  1.00 16.310          H  
ATOM    842 1HA  GLY A  64       4.474  32.457  -8.234  1.00 16.510          H  
ATOM    843 2HA  GLY A  64       5.187  33.126  -6.787  1.00 16.510          H  
ATOM    844  N   CYS A  65       5.782  29.915  -7.189  1.00 11.940          N  
ATOM    845  CA  CYS A  65       6.840  28.916  -7.258  1.00 11.000          C  
ATOM    846  C   CYS A  65       7.498  28.756  -8.639  1.00 10.670          C  
ATOM    847  O   CYS A  65       6.786  28.615  -9.631  1.00 10.810          O  
ATOM    848  CB  CYS A  65       6.268  27.564  -6.902  1.00 15.780          C  
ATOM    849  SG  CYS A  65       7.439  26.258  -6.909  1.00 15.780          S  
ATOM    850  H   CYS A  65       4.844  29.553  -6.993  1.00 14.330          H  
ATOM    851  HA  CYS A  65       7.556  29.174  -6.492  1.00 13.200          H  
ATOM    852 1HB  CYS A  65       5.823  27.621  -5.914  1.00 18.930          H  
ATOM    853 2HB  CYS A  65       5.487  27.309  -7.610  1.00 18.930          H  
ATOM    854  HG  CYS A  65       7.943  26.429  -8.161  1.00 18.930          H  
ATOM    855  N   PRO A  66       8.846  28.777  -8.746  1.00 10.380          N  
ATOM    856  CA  PRO A  66       9.603  28.503  -9.961  1.00 10.260          C  
ATOM    857  C   PRO A  66       9.276  27.080 -10.469  1.00  9.590          C  
ATOM    858  O   PRO A  66       9.099  26.179  -9.640  1.00  8.950          O  
ATOM    859  CB  PRO A  66      11.061  28.604  -9.479  1.00 15.390          C  
ATOM    860  CG  PRO A  66      11.005  29.521  -8.281  1.00 15.390          C  
ATOM    861  CD  PRO A  66       9.673  29.225  -7.616  1.00 15.390          C  
ATOM    862  HA  PRO A  66       9.368  29.294 -10.678  1.00 12.310          H  
ATOM    863 1HB  PRO A  66      11.456  27.608  -9.239  1.00 18.470          H  
ATOM    864 2HB  PRO A  66      11.696  29.005 -10.284  1.00 18.470          H  
ATOM    865 1HG  PRO A  66      11.862  29.323  -7.619  1.00 18.470          H  
ATOM    866 2HG  PRO A  66      11.088  30.571  -8.599  1.00 18.470          H  
ATOM    867 1HD  PRO A  66       9.743  28.445  -6.855  1.00 18.470          H  
ATOM    868 2HD  PRO A  66       9.295  30.177  -7.204  1.00 18.470          H  
ATOM    869  N   PRO A  67       9.187  26.857 -11.805  1.00  9.920          N  
ATOM    870  CA  PRO A  67       8.903  25.578 -12.473  1.00  9.570          C  
ATOM    871  C   PRO A  67      10.055  24.571 -12.656  1.00  9.000          C  
ATOM    872  O   PRO A  67       9.795  23.383 -12.888  1.00  8.990          O  
ATOM    873  CB  PRO A  67       8.429  26.059 -13.849  1.00 14.360          C  
ATOM    874  CG  PRO A  67       9.184  27.357 -14.083  1.00 14.360          C  
ATOM    875  CD  PRO A  67       9.280  28.007 -12.728  1.00 14.360          C  
ATOM    876  HA  PRO A  67       8.071  25.094 -11.940  1.00 11.480          H  
ATOM    877 1HB  PRO A  67       8.658  25.292 -14.611  1.00 17.230          H  
ATOM    878 2HB  PRO A  67       7.337  26.192 -13.846  1.00 17.230          H  
ATOM    879 1HG  PRO A  67      10.166  27.160 -14.508  1.00 17.230          H  
ATOM    880 2HG  PRO A  67       8.645  27.976 -14.817  1.00 17.230          H  
ATOM    881 1HD  PRO A  67      10.250  28.522 -12.629  1.00 17.230          H  
ATOM    882 2HD  PRO A  67       8.417  28.686 -12.589  1.00 17.230          H  
ATOM    883  N   HIS A  68      11.314  25.015 -12.545  1.00  8.690          N  
ATOM    884  CA  HIS A  68      12.443  24.119 -12.800  1.00  8.370          C  
ATOM    885  C   HIS A  68      13.533  24.371 -11.770  1.00  7.970          C  
ATOM    886  O   HIS A  68      13.847  25.519 -11.452  1.00  8.060          O  
ATOM    887  CB  HIS A  68      13.025  24.341 -14.205  1.00 11.850          C  
ATOM    888  CG  HIS A  68      12.056  24.121 -15.344  1.00 11.850          C  
ATOM    889  ND1 HIS A  68      11.723  22.870 -15.809  1.00 11.850          N  
ATOM    890  CD2 HIS A  68      11.378  25.000 -16.115  1.00 11.850          C  
ATOM    891  CE1 HIS A  68      10.864  22.990 -16.802  1.00 11.850          C  
ATOM    892  NE2 HIS A  68      10.640  24.274 -17.011  1.00 11.850          N  
ATOM    893  H   HIS A  68      11.521  25.979 -12.336  1.00 10.430          H  
ATOM    894  HA  HIS A  68      12.129  23.079 -12.713  1.00 10.040          H  
ATOM    895 1HB  HIS A  68      13.406  25.359 -14.278  1.00 14.220          H  
ATOM    896 2HB  HIS A  68      13.869  23.668 -14.350  1.00 14.220          H  
ATOM    897  HD1 HIS A  68      12.291  22.027 -15.680  1.00 14.220          H  
ATOM    898  HD2 HIS A  68      11.334  26.083 -16.134  1.00 14.220          H  
ATOM    899  HE1 HIS A  68      10.475  22.101 -17.301  1.00 14.220          H  
ATOM    900  N   TRP A  69      14.116  23.286 -11.273  1.00  7.720          N  
ATOM    901  CA  TRP A  69      15.150  23.290 -10.245  1.00  7.470          C  
ATOM    902  C   TRP A  69      16.342  22.401 -10.613  1.00  7.490          C  
ATOM    903  O   TRP A  69      16.236  21.501 -11.455  1.00  7.820          O  
ATOM    904  CB  TRP A  69      14.510  22.834  -8.932  1.00 10.560          C  
ATOM    905  CG  TRP A  69      13.458  23.801  -8.441  1.00 10.560          C  
ATOM    906  CD1 TRP A  69      12.166  23.912  -8.887  1.00 10.560          C  
ATOM    907  CD2 TRP A  69      13.607  24.791  -7.409  1.00 10.560          C  
ATOM    908  NE1 TRP A  69      11.532  24.918  -8.242  1.00 10.560          N  
ATOM    909  CE2 TRP A  69      12.394  25.463  -7.311  1.00 10.560          C  
ATOM    910  CE3 TRP A  69      14.660  25.162  -6.581  1.00 10.560          C  
ATOM    911  CZ2 TRP A  69      12.200  26.491  -6.400  1.00 10.560          C  
ATOM    912  CZ3 TRP A  69      14.471  26.191  -5.674  1.00 10.560          C  
ATOM    913  CH2 TRP A  69      13.269  26.840  -5.586  1.00 10.560          C  
ATOM    914  H   TRP A  69      13.801  22.380 -11.588  1.00  9.260          H  
ATOM    915  HA  TRP A  69      15.508  24.311 -10.121  1.00  8.960          H  
ATOM    916 1HB  TRP A  69      14.040  21.885  -9.094  1.00 12.670          H  
ATOM    917 2HB  TRP A  69      15.270  22.698  -8.166  1.00 12.670          H  
ATOM    918  HD1 TRP A  69      11.722  23.307  -9.675  1.00 12.670          H  
ATOM    919  HE1 TRP A  69      10.553  25.227  -8.450  1.00 12.670          H  
ATOM    920  HE3 TRP A  69      15.607  24.653  -6.653  1.00 12.670          H  
ATOM    921  HZ2 TRP A  69      11.259  27.007  -6.315  1.00 12.670          H  
ATOM    922  HZ3 TRP A  69      15.304  26.473  -5.032  1.00 12.670          H  
ATOM    923  HH2 TRP A  69      13.152  27.642  -4.859  1.00 12.670          H  
ATOM    924  N   LYS A  70      17.496  22.682 -10.010  1.00  7.320          N  
ATOM    925  CA  LYS A  70      18.676  21.842 -10.208  1.00  7.530          C  
ATOM    926  C   LYS A  70      18.613  20.595  -9.333  1.00  7.320          C  
ATOM    927  O   LYS A  70      18.280  20.659  -8.148  1.00  6.930          O  
ATOM    928  CB  LYS A  70      19.943  22.616  -9.891  1.00 10.460          C  
ATOM    929  CG  LYS A  70      20.205  23.872 -10.735  1.00 10.460          C  
ATOM    930  CD  LYS A  70      20.504  23.535 -12.198  1.00 10.460          C  
ATOM    931  CE  LYS A  70      20.900  24.781 -12.983  1.00 10.460          C  
ATOM    932  NZ  LYS A  70      21.151  24.480 -14.425  1.00 10.460          N  
ATOM    933  H   LYS A  70      17.537  23.468  -9.380  1.00  8.780          H  
ATOM    934  HA  LYS A  70      18.702  21.510 -11.245  1.00  9.040          H  
ATOM    935 1HB  LYS A  70      19.938  22.907  -8.841  1.00 12.550          H  
ATOM    936 2HB  LYS A  70      20.773  21.951 -10.035  1.00 12.550          H  
ATOM    937 1HG  LYS A  70      19.333  24.521 -10.697  1.00 12.550          H  
ATOM    938 2HG  LYS A  70      21.054  24.411 -10.316  1.00 12.550          H  
ATOM    939 1HD  LYS A  70      21.315  22.806 -12.245  1.00 12.550          H  
ATOM    940 2HD  LYS A  70      19.622  23.106 -12.667  1.00 12.550          H  
ATOM    941 1HE  LYS A  70      20.100  25.516 -12.910  1.00 12.550          H  
ATOM    942 2HE  LYS A  70      21.807  25.201 -12.549  1.00 12.550          H  
ATOM    943 1HZ  LYS A  70      21.410  25.330 -14.907  1.00 12.550          H  
ATOM    944 2HZ  LYS A  70      21.900  23.807 -14.507  1.00 12.550          H  
ATOM    945 3HZ  LYS A  70      20.313  24.100 -14.843  1.00 12.550          H  
ATOM    946  N   ASN A  71      18.987  19.450  -9.896  1.00  7.800          N  
ATOM    947  CA  ASN A  71      18.921  18.187  -9.162  1.00  7.960          C  
ATOM    948  C   ASN A  71      20.163  17.959  -8.301  1.00  8.100          C  
ATOM    949  O   ASN A  71      21.032  17.123  -8.602  1.00  8.580          O  
ATOM    950  CB  ASN A  71      18.674  17.061 -10.137  1.00 11.080          C  
ATOM    951  CG  ASN A  71      17.370  17.280 -10.866  1.00 11.080          C  
ATOM    952  OD1 ASN A  71      16.443  17.900 -10.313  1.00 11.080          O  
ATOM    953  ND2 ASN A  71      17.282  16.787 -12.072  1.00 11.080          N  
ATOM    954  H   ASN A  71      19.285  19.457 -10.861  1.00  9.360          H  
ATOM    955  HA  ASN A  71      18.074  18.232  -8.477  1.00  9.550          H  
ATOM    956 1HB  ASN A  71      19.490  16.999 -10.856  1.00 13.300          H  
ATOM    957 2HB  ASN A  71      18.621  16.115  -9.601  1.00 13.300          H  
ATOM    958 1HD2 ASN A  71      16.444  16.902 -12.607  1.00 13.300          H  
ATOM    959 2HD2 ASN A  71      18.055  16.293 -12.471  1.00 13.300          H  
ATOM    960  N   PHE A  72      20.255  18.781  -7.266  1.00  7.850          N  
ATOM    961  CA  PHE A  72      21.380  18.862  -6.339  1.00  8.160          C  
ATOM    962  C   PHE A  72      21.034  18.398  -4.924  1.00  8.530          C  
ATOM    963  O   PHE A  72      19.868  18.212  -4.580  1.00  8.070          O  
ATOM    964  CB  PHE A  72      21.919  20.298  -6.280  1.00 11.300          C  
ATOM    965  CG  PHE A  72      22.512  20.872  -7.587  1.00 11.300          C  
ATOM    966  CD1 PHE A  72      22.858  20.079  -8.692  1.00 11.300          C  
ATOM    967  CD2 PHE A  72      22.743  22.237  -7.683  1.00 11.300          C  
ATOM    968  CE1 PHE A  72      23.393  20.643  -9.828  1.00 11.300          C  
ATOM    969  CE2 PHE A  72      23.286  22.796  -8.823  1.00 11.300          C  
ATOM    970  CZ  PHE A  72      23.609  21.998  -9.895  1.00 11.300          C  
ATOM    971  H   PHE A  72      19.468  19.429  -7.160  1.00  9.420          H  
ATOM    972  HA  PHE A  72      22.172  18.208  -6.698  1.00  9.790          H  
ATOM    973 1HB  PHE A  72      21.106  20.956  -5.970  1.00 13.560          H  
ATOM    974 2HB  PHE A  72      22.679  20.370  -5.509  1.00 13.560          H  
ATOM    975  HD1 PHE A  72      22.709  19.008  -8.672  1.00 13.560          H  
ATOM    976  HD2 PHE A  72      22.491  22.877  -6.837  1.00 13.560          H  
ATOM    977  HE1 PHE A  72      23.650  20.008 -10.675  1.00 13.560          H  
ATOM    978  HE2 PHE A  72      23.460  23.871  -8.875  1.00 13.560          H  
ATOM    979  HZ  PHE A  72      24.035  22.439 -10.794  1.00 13.560          H  
ATOM    980  N   THR A  73      22.074  18.238  -4.107  1.00  9.530          N  
ATOM    981  CA  THR A  73      22.022  17.824  -2.702  1.00 10.150          C  
ATOM    982  C   THR A  73      20.990  18.520  -1.830  1.00 10.210          C  
ATOM    983  O   THR A  73      20.374  17.892  -0.971  1.00 10.280          O  
ATOM    984  CB  THR A  73      23.411  18.034  -2.073  1.00 13.960          C  
ATOM    985  OG1 THR A  73      24.343  17.198  -2.756  1.00 13.960          O  
ATOM    986  CG2 THR A  73      23.430  17.745  -0.564  1.00 13.960          C  
ATOM    987  H   THR A  73      23.002  18.395  -4.478  1.00 11.440          H  
ATOM    988  HA  THR A  73      21.792  16.761  -2.681  1.00 12.180          H  
ATOM    989  HB  THR A  73      23.710  19.069  -2.224  1.00 16.750          H  
ATOM    990  HG1 THR A  73      24.039  16.267  -2.639  1.00 16.750          H  
ATOM    991 1HG2 THR A  73      24.433  17.905  -0.180  1.00 16.750          H  
ATOM    992 2HG2 THR A  73      22.743  18.400  -0.037  1.00 16.750          H  
ATOM    993 3HG2 THR A  73      23.138  16.723  -0.390  1.00 16.750          H  
ATOM    994  N   ASP A  74      20.807  19.820  -2.005  1.00 10.410          N  
ATOM    995  CA  ASP A  74      19.903  20.564  -1.157  1.00 10.770          C  
ATOM    996  C   ASP A  74      18.451  20.570  -1.625  1.00  9.900          C  
ATOM    997  O   ASP A  74      17.623  21.269  -1.040  1.00 10.280          O  
ATOM    998  CB  ASP A  74      20.435  21.989  -0.988  1.00 14.930          C  
ATOM    999  CG  ASP A  74      20.592  22.686  -2.322  1.00 14.930          C  
ATOM   1000  OD1 ASP A  74      20.895  21.975  -3.278  1.00 14.930          O  
ATOM   1001  OD2 ASP A  74      20.373  23.884  -2.425  1.00 14.930          O  
ATOM   1002  H   ASP A  74      21.296  20.344  -2.736  1.00 12.490          H  
ATOM   1003  HA  ASP A  74      19.922  20.097  -0.173  1.00 12.920          H  
ATOM   1004 1HB  ASP A  74      19.749  22.565  -0.365  1.00 17.920          H  
ATOM   1005 2HB  ASP A  74      21.401  21.963  -0.483  1.00 17.920          H  
ATOM   1006  N   LYS A  75      18.122  19.782  -2.650  1.00  8.850          N  
ATOM   1007  CA  LYS A  75      16.748  19.716  -3.130  1.00  8.020          C  
ATOM   1008  C   LYS A  75      16.175  18.319  -2.865  1.00  7.550          C  
ATOM   1009  O   LYS A  75      16.738  17.299  -3.283  1.00  7.480          O  
ATOM   1010  CB  LYS A  75      16.689  20.042  -4.640  1.00 11.560          C  
ATOM   1011  CG  LYS A  75      16.664  21.568  -5.024  1.00 11.560          C  
ATOM   1012  CD  LYS A  75      18.033  22.261  -4.855  1.00 11.560          C  
ATOM   1013  CE  LYS A  75      18.013  23.734  -5.284  1.00 11.560          C  
ATOM   1014  NZ  LYS A  75      19.321  24.455  -4.958  1.00 11.560          N  
ATOM   1015  H   LYS A  75      18.838  19.220  -3.123  1.00 10.620          H  
ATOM   1016  HA  LYS A  75      16.136  20.434  -2.584  1.00  9.620          H  
ATOM   1017 1HB  LYS A  75      17.549  19.588  -5.140  1.00 13.870          H  
ATOM   1018 2HB  LYS A  75      15.791  19.587  -5.066  1.00 13.870          H  
ATOM   1019 1HG  LYS A  75      16.334  21.670  -6.060  1.00 13.870          H  
ATOM   1020 2HG  LYS A  75      15.960  22.059  -4.388  1.00 13.870          H  
ATOM   1021 1HD  LYS A  75      18.295  22.256  -3.820  1.00 13.870          H  
ATOM   1022 2HD  LYS A  75      18.801  21.723  -5.412  1.00 13.870          H  
ATOM   1023 1HE  LYS A  75      17.838  23.792  -6.356  1.00 13.870          H  
ATOM   1024 2HE  LYS A  75      17.208  24.229  -4.773  1.00 13.870          H  
ATOM   1025 1HZ  LYS A  75      19.273  25.417  -5.240  1.00 13.870          H  
ATOM   1026 2HZ  LYS A  75      19.533  24.411  -3.944  1.00 13.870          H  
ATOM   1027 3HZ  LYS A  75      20.079  24.006  -5.439  1.00 13.870          H  
ATOM   1028  N   CYS A  76      15.053  18.262  -2.142  1.00  7.440          N  
ATOM   1029  CA  CYS A  76      14.422  16.980  -1.819  1.00  7.080          C  
ATOM   1030  C   CYS A  76      13.413  16.552  -2.888  1.00  6.210          C  
ATOM   1031  O   CYS A  76      12.969  17.364  -3.711  1.00  6.310          O  
ATOM   1032  CB  CYS A  76      13.800  17.051  -0.437  1.00 10.060          C  
ATOM   1033  SG  CYS A  76      15.043  17.322   0.838  1.00 10.060          S  
ATOM   1034  H   CYS A  76      14.657  19.130  -1.765  1.00  8.930          H  
ATOM   1035  HA  CYS A  76      15.193  16.213  -1.776  1.00  8.500          H  
ATOM   1036 1HB  CYS A  76      13.073  17.858  -0.396  1.00 12.070          H  
ATOM   1037 2HB  CYS A  76      13.296  16.113  -0.215  1.00 12.070          H  
ATOM   1038  HG  CYS A  76      15.211  18.629   0.534  1.00 12.070          H  
ATOM   1039  N   TYR A  77      13.088  15.262  -2.918  1.00  5.570          N  
ATOM   1040  CA  TYR A  77      12.145  14.794  -3.939  1.00  4.870          C  
ATOM   1041  C   TYR A  77      11.580  13.414  -3.654  1.00  4.990          C  
ATOM   1042  O   TYR A  77      11.968  12.777  -2.695  1.00  5.260          O  
ATOM   1043  CB  TYR A  77      12.901  14.800  -5.281  1.00  7.100          C  
ATOM   1044  CG  TYR A  77      12.149  14.455  -6.515  1.00  7.100          C  
ATOM   1045  CD1 TYR A  77      11.097  15.249  -6.943  1.00  7.100          C  
ATOM   1046  CD2 TYR A  77      12.564  13.376  -7.268  1.00  7.100          C  
ATOM   1047  CE1 TYR A  77      10.457  14.944  -8.112  1.00  7.100          C  
ATOM   1048  CE2 TYR A  77      11.922  13.074  -8.440  1.00  7.100          C  
ATOM   1049  CZ  TYR A  77      10.875  13.853  -8.862  1.00  7.100          C  
ATOM   1050  OH  TYR A  77      10.232  13.578 -10.031  1.00  7.100          O  
ATOM   1051  H   TYR A  77      13.489  14.642  -2.198  1.00  6.680          H  
ATOM   1052  HA  TYR A  77      11.308  15.493  -3.980  1.00  5.840          H  
ATOM   1053 1HB  TYR A  77      13.355  15.759  -5.445  1.00  8.520          H  
ATOM   1054 2HB  TYR A  77      13.719  14.088  -5.199  1.00  8.520          H  
ATOM   1055  HD1 TYR A  77      10.782  16.115  -6.358  1.00  8.520          H  
ATOM   1056  HD2 TYR A  77      13.400  12.782  -6.930  1.00  8.520          H  
ATOM   1057  HE1 TYR A  77       9.631  15.565  -8.457  1.00  8.520          H  
ATOM   1058  HE2 TYR A  77      12.245  12.230  -9.036  1.00  8.520          H  
ATOM   1059  HH  TYR A  77       9.588  14.276 -10.175  1.00  8.520          H  
ATOM   1060  N   TYR A  78      10.700  12.933  -4.517  1.00  5.110          N  
ATOM   1061  CA  TYR A  78      10.201  11.572  -4.459  1.00  5.500          C  
ATOM   1062  C   TYR A  78       9.887  11.068  -5.853  1.00  5.380          C  
ATOM   1063  O   TYR A  78       9.291  11.775  -6.653  1.00  5.440          O  
ATOM   1064  CB  TYR A  78       8.976  11.468  -3.552  1.00  7.540          C  
ATOM   1065  CG  TYR A  78       8.364  10.099  -3.549  1.00  7.540          C  
ATOM   1066  CD1 TYR A  78       8.934   9.079  -2.834  1.00  7.540          C  
ATOM   1067  CD2 TYR A  78       7.215   9.871  -4.269  1.00  7.540          C  
ATOM   1068  CE1 TYR A  78       8.388   7.841  -2.842  1.00  7.540          C  
ATOM   1069  CE2 TYR A  78       6.654   8.626  -4.272  1.00  7.540          C  
ATOM   1070  CZ  TYR A  78       7.246   7.614  -3.565  1.00  7.540          C  
ATOM   1071  OH  TYR A  78       6.697   6.389  -3.557  1.00  7.540          O  
ATOM   1072  H   TYR A  78      10.342  13.541  -5.243  1.00  6.130          H  
ATOM   1073  HA  TYR A  78      10.987  10.934  -4.060  1.00  6.600          H  
ATOM   1074 1HB  TYR A  78       9.256  11.720  -2.527  1.00  9.050          H  
ATOM   1075 2HB  TYR A  78       8.221  12.168  -3.865  1.00  9.050          H  
ATOM   1076  HD1 TYR A  78       9.819   9.252  -2.272  1.00  9.050          H  
ATOM   1077  HD2 TYR A  78       6.757  10.678  -4.828  1.00  9.050          H  
ATOM   1078  HE1 TYR A  78       8.853   7.040  -2.276  1.00  9.050          H  
ATOM   1079  HE2 TYR A  78       5.742   8.435  -4.836  1.00  9.050          H  
ATOM   1080  HH  TYR A  78       5.771   6.447  -3.882  1.00  9.050          H  
ATOM   1081  N   PHE A  79      10.274   9.833  -6.136  1.00  5.620          N  
ATOM   1082  CA  PHE A  79      10.008   9.199  -7.415  1.00  6.020          C  
ATOM   1083  C   PHE A  79       8.802   8.266  -7.327  1.00  6.800          C  
ATOM   1084  O   PHE A  79       8.815   7.302  -6.566  1.00  7.020          O  
ATOM   1085  CB  PHE A  79      11.221   8.379  -7.840  1.00  8.270          C  
ATOM   1086  CG  PHE A  79      12.457   9.157  -8.154  1.00  8.270          C  
ATOM   1087  CD1 PHE A  79      13.273   9.672  -7.144  1.00  8.270          C  
ATOM   1088  CD2 PHE A  79      12.845   9.330  -9.463  1.00  8.270          C  
ATOM   1089  CE1 PHE A  79      14.417  10.335  -7.454  1.00  8.270          C  
ATOM   1090  CE2 PHE A  79      13.998   9.991  -9.769  1.00  8.270          C  
ATOM   1091  CZ  PHE A  79      14.779  10.491  -8.770  1.00  8.270          C  
ATOM   1092  H   PHE A  79      10.782   9.308  -5.446  1.00  6.740          H  
ATOM   1093  HA  PHE A  79       9.804   9.973  -8.158  1.00  7.220          H  
ATOM   1094 1HB  PHE A  79      11.462   7.649  -7.098  1.00  9.920          H  
ATOM   1095 2HB  PHE A  79      10.946   7.834  -8.730  1.00  9.920          H  
ATOM   1096  HD1 PHE A  79      13.000   9.553  -6.105  1.00  9.920          H  
ATOM   1097  HD2 PHE A  79      12.227   8.923 -10.265  1.00  9.920          H  
ATOM   1098  HE1 PHE A  79      15.044  10.737  -6.657  1.00  9.920          H  
ATOM   1099  HE2 PHE A  79      14.296  10.116 -10.810  1.00  9.920          H  
ATOM   1100  HZ  PHE A  79      15.685  11.004  -9.029  1.00  9.920          H  
ATOM   1101  N   SER A  80       7.779   8.539  -8.128  1.00  7.380          N  
ATOM   1102  CA  SER A  80       6.534   7.769  -8.122  1.00  8.230          C  
ATOM   1103  C   SER A  80       6.685   6.302  -8.419  1.00  8.760          C  
ATOM   1104  O   SER A  80       7.425   5.920  -9.334  1.00  9.420          O  
ATOM   1105  CB  SER A  80       5.540   8.285  -9.134  1.00 11.180          C  
ATOM   1106  OG  SER A  80       4.442   7.410  -9.203  1.00 11.180          O  
ATOM   1107  H   SER A  80       7.849   9.352  -8.726  1.00  8.860          H  
ATOM   1108  HA  SER A  80       6.093   7.864  -7.131  1.00  9.880          H  
ATOM   1109 1HB  SER A  80       5.190   9.260  -8.857  1.00 13.420          H  
ATOM   1110 2HB  SER A  80       6.012   8.367 -10.113  1.00 13.420          H  
ATOM   1111  HG  SER A  80       3.806   7.841  -9.799  1.00 13.420          H  
ATOM   1112  N   VAL A  81       5.863   5.518  -7.710  1.00  8.630          N  
ATOM   1113  CA  VAL A  81       5.739   4.059  -7.798  1.00  9.170          C  
ATOM   1114  C   VAL A  81       5.350   3.549  -9.182  1.00  9.710          C  
ATOM   1115  O   VAL A  81       5.506   2.366  -9.488  1.00  9.730          O  
ATOM   1116  CB  VAL A  81       4.740   3.557  -6.751  1.00 12.620          C  
ATOM   1117  CG1 VAL A  81       5.291   3.821  -5.373  1.00 12.620          C  
ATOM   1118  CG2 VAL A  81       3.406   4.289  -6.920  1.00 12.620          C  
ATOM   1119  H   VAL A  81       5.306   5.990  -7.019  1.00 10.360          H  
ATOM   1120  HA  VAL A  81       6.680   3.635  -7.518  1.00 11.000          H  
ATOM   1121  HB  VAL A  81       4.600   2.483  -6.862  1.00 15.150          H  
ATOM   1122 1HG1 VAL A  81       4.591   3.458  -4.628  1.00 15.150          H  
ATOM   1123 2HG1 VAL A  81       6.239   3.305  -5.256  1.00 15.150          H  
ATOM   1124 3HG1 VAL A  81       5.445   4.879  -5.243  1.00 15.150          H  
ATOM   1125 1HG2 VAL A  81       2.735   3.942  -6.181  1.00 15.150          H  
ATOM   1126 2HG2 VAL A  81       3.530   5.357  -6.796  1.00 15.150          H  
ATOM   1127 3HG2 VAL A  81       2.990   4.089  -7.903  1.00 15.150          H  
ATOM   1128  N   GLU A  82       4.823   4.439 -10.010  1.00 10.300          N  
ATOM   1129  CA  GLU A  82       4.441   4.104 -11.368  1.00 11.010          C  
ATOM   1130  C   GLU A  82       5.670   3.969 -12.279  1.00 11.130          C  
ATOM   1131  O   GLU A  82       5.577   3.402 -13.370  1.00 11.490          O  
ATOM   1132  CB  GLU A  82       3.489   5.165 -11.926  1.00 15.130          C  
ATOM   1133  CG  GLU A  82       2.123   5.206 -11.237  1.00 15.130          C  
ATOM   1134  CD  GLU A  82       1.203   6.263 -11.798  1.00 15.130          C  
ATOM   1135  OE1 GLU A  82       1.640   7.020 -12.633  1.00 15.130          O  
ATOM   1136  OE2 GLU A  82       0.066   6.310 -11.390  1.00 15.130          O  
ATOM   1137  H   GLU A  82       4.714   5.395  -9.673  1.00 12.360          H  
ATOM   1138  HA  GLU A  82       3.922   3.147 -11.353  1.00 13.210          H  
ATOM   1139 1HB  GLU A  82       3.950   6.150 -11.826  1.00 18.160          H  
ATOM   1140 2HB  GLU A  82       3.328   4.986 -12.988  1.00 18.160          H  
ATOM   1141 1HG  GLU A  82       1.648   4.231 -11.342  1.00 18.160          H  
ATOM   1142 2HG  GLU A  82       2.274   5.390 -10.173  1.00 18.160          H  
ATOM   1143  N   LYS A  83       6.806   4.544 -11.857  1.00 11.040          N  
ATOM   1144  CA  LYS A  83       8.031   4.546 -12.647  1.00 11.360          C  
ATOM   1145  C   LYS A  83       9.225   3.879 -11.938  1.00 11.490          C  
ATOM   1146  O   LYS A  83      10.015   3.183 -12.579  1.00 12.240          O  
ATOM   1147  CB  LYS A  83       8.369   5.995 -13.029  1.00 15.780          C  
ATOM   1148  CG  LYS A  83       7.341   6.643 -13.992  1.00 15.780          C  
ATOM   1149  CD  LYS A  83       7.676   8.118 -14.332  1.00 15.780          C  
ATOM   1150  CE  LYS A  83       6.674   8.687 -15.361  1.00 15.780          C  
ATOM   1151  NZ  LYS A  83       6.884  10.157 -15.661  1.00 15.780          N  
ATOM   1152  H   LYS A  83       6.826   4.978 -10.935  1.00 13.250          H  
ATOM   1153  HA  LYS A  83       7.845   3.985 -13.562  1.00 13.630          H  
ATOM   1154 1HB  LYS A  83       8.411   6.600 -12.121  1.00 18.930          H  
ATOM   1155 2HB  LYS A  83       9.353   6.028 -13.494  1.00 18.930          H  
ATOM   1156 1HG  LYS A  83       7.301   6.060 -14.913  1.00 18.930          H  
ATOM   1157 2HG  LYS A  83       6.354   6.611 -13.529  1.00 18.930          H  
ATOM   1158 1HD  LYS A  83       7.628   8.727 -13.424  1.00 18.930          H  
ATOM   1159 2HD  LYS A  83       8.682   8.185 -14.742  1.00 18.930          H  
ATOM   1160 1HE  LYS A  83       6.787   8.127 -16.287  1.00 18.930          H  
ATOM   1161 2HE  LYS A  83       5.659   8.548 -14.987  1.00 18.930          H  
ATOM   1162 1HZ  LYS A  83       6.202  10.443 -16.353  1.00 18.930          H  
ATOM   1163 2HZ  LYS A  83       6.754  10.730 -14.799  1.00 18.930          H  
ATOM   1164 3HZ  LYS A  83       7.807  10.328 -16.027  1.00 18.930          H  
ATOM   1165  N   GLU A  84       9.337   4.084 -10.622  1.00 10.840          N  
ATOM   1166  CA  GLU A  84      10.462   3.627  -9.797  1.00 11.030          C  
ATOM   1167  C   GLU A  84       9.887   2.974  -8.542  1.00 10.920          C  
ATOM   1168  O   GLU A  84       8.752   3.247  -8.197  1.00 10.450          O  
ATOM   1169  CB  GLU A  84      11.347   4.813  -9.386  1.00 15.370          C  
ATOM   1170  CG  GLU A  84      11.957   5.666 -10.539  1.00 15.370          C  
ATOM   1171  CD  GLU A  84      13.050   5.004 -11.340  1.00 15.370          C  
ATOM   1172  OE1 GLU A  84      13.586   4.023 -10.899  1.00 15.370          O  
ATOM   1173  OE2 GLU A  84      13.372   5.514 -12.390  1.00 15.370          O  
ATOM   1174  H   GLU A  84       8.631   4.654 -10.155  1.00 13.010          H  
ATOM   1175  HA  GLU A  84      11.049   2.890 -10.346  1.00 13.240          H  
ATOM   1176 1HB  GLU A  84      10.762   5.473  -8.748  1.00 18.440          H  
ATOM   1177 2HB  GLU A  84      12.172   4.445  -8.787  1.00 18.440          H  
ATOM   1178 1HG  GLU A  84      11.161   5.973 -11.214  1.00 18.440          H  
ATOM   1179 2HG  GLU A  84      12.373   6.555 -10.102  1.00 18.440          H  
ATOM   1180  N   ILE A  85      10.629   2.122  -7.849  1.00 11.430          N  
ATOM   1181  CA  ILE A  85      10.105   1.555  -6.605  1.00 11.450          C  
ATOM   1182  C   ILE A  85      10.324   2.625  -5.540  1.00 10.770          C  
ATOM   1183  O   ILE A  85      11.330   3.324  -5.588  1.00 10.380          O  
ATOM   1184  CB  ILE A  85      10.788   0.212  -6.236  1.00 16.020          C  
ATOM   1185  CG1 ILE A  85      10.634  -0.815  -7.421  1.00 16.020          C  
ATOM   1186  CG2 ILE A  85      10.193  -0.395  -4.923  1.00 16.020          C  
ATOM   1187  CD1 ILE A  85       9.202  -1.154  -7.858  1.00 16.020          C  
ATOM   1188  H   ILE A  85      11.603   1.901  -8.124  1.00 13.720          H  
ATOM   1189  HA  ILE A  85       9.032   1.396  -6.696  1.00 13.740          H  
ATOM   1190  HB  ILE A  85      11.859   0.383  -6.097  1.00 19.230          H  
ATOM   1191 1HG1 ILE A  85      11.168  -0.414  -8.282  1.00 19.230          H  
ATOM   1192 2HG1 ILE A  85      11.121  -1.746  -7.121  1.00 19.230          H  
ATOM   1193 1HG2 ILE A  85      10.712  -1.332  -4.699  1.00 19.230          H  
ATOM   1194 2HG2 ILE A  85      10.321   0.259  -4.101  1.00 19.230          H  
ATOM   1195 3HG2 ILE A  85       9.134  -0.592  -5.042  1.00 19.230          H  
ATOM   1196 1HD1 ILE A  85       9.246  -1.871  -8.677  1.00 19.230          H  
ATOM   1197 2HD1 ILE A  85       8.644  -1.593  -7.037  1.00 19.230          H  
ATOM   1198 3HD1 ILE A  85       8.693  -0.256  -8.204  1.00 19.230          H  
ATOM   1199  N   PHE A  86       9.426   2.783  -4.567  1.00 10.730          N  
ATOM   1200  CA  PHE A  86       9.650   3.823  -3.541  1.00 10.230          C  
ATOM   1201  C   PHE A  86      11.031   3.649  -2.852  1.00 10.560          C  
ATOM   1202  O   PHE A  86      11.604   4.609  -2.318  1.00 10.080          O  
ATOM   1203  CB  PHE A  86       8.560   3.780  -2.482  1.00 14.520          C  
ATOM   1204  CG  PHE A  86       8.752   2.728  -1.463  1.00 14.520          C  
ATOM   1205  CD1 PHE A  86       9.458   3.025  -0.314  1.00 14.520          C  
ATOM   1206  CD2 PHE A  86       8.267   1.454  -1.630  1.00 14.520          C  
ATOM   1207  CE1 PHE A  86       9.683   2.080   0.646  1.00 14.520          C  
ATOM   1208  CE2 PHE A  86       8.498   0.499  -0.673  1.00 14.520          C  
ATOM   1209  CZ  PHE A  86       9.204   0.814   0.467  1.00 14.520          C  
ATOM   1210  H   PHE A  86       8.603   2.198  -4.540  1.00 12.880          H  
ATOM   1211  HA  PHE A  86       9.618   4.800  -4.030  1.00 12.280          H  
ATOM   1212 1HB  PHE A  86       8.474   4.740  -1.982  1.00 17.430          H  
ATOM   1213 2HB  PHE A  86       7.631   3.586  -2.984  1.00 17.430          H  
ATOM   1214  HD1 PHE A  86       9.848   4.034  -0.188  1.00 17.430          H  
ATOM   1215  HD2 PHE A  86       7.704   1.201  -2.525  1.00 17.430          H  
ATOM   1216  HE1 PHE A  86      10.252   2.337   1.546  1.00 17.430          H  
ATOM   1217  HE2 PHE A  86       8.125  -0.513  -0.812  1.00 17.430          H  
ATOM   1218  HZ  PHE A  86       9.386   0.051   1.222  1.00 17.430          H  
ATOM   1219  N   GLU A  87      11.545   2.414  -2.870  1.00 11.460          N  
ATOM   1220  CA  GLU A  87      12.831   2.026  -2.327  1.00 11.970          C  
ATOM   1221  C   GLU A  87      13.940   2.724  -3.108  1.00 11.730          C  
ATOM   1222  O   GLU A  87      14.987   3.071  -2.556  1.00 11.660          O  
ATOM   1223  CB  GLU A  87      13.016   0.514  -2.419  1.00 16.550          C  
ATOM   1224  CG  GLU A  87      12.108  -0.291  -1.509  1.00 16.550          C  
ATOM   1225  CD  GLU A  87      12.258  -1.771  -1.696  1.00 16.550          C  
ATOM   1226  OE1 GLU A  87      12.858  -2.158  -2.670  1.00 16.550          O  
ATOM   1227  OE2 GLU A  87      11.786  -2.517  -0.870  1.00 16.550          O  
ATOM   1228  H   GLU A  87      11.005   1.701  -3.331  1.00 13.750          H  
ATOM   1229  HA  GLU A  87      12.882   2.339  -1.282  1.00 14.360          H  
ATOM   1230 1HB  GLU A  87      12.838   0.194  -3.445  1.00 19.860          H  
ATOM   1231 2HB  GLU A  87      14.047   0.259  -2.175  1.00 19.860          H  
ATOM   1232 1HG  GLU A  87      12.318  -0.033  -0.472  1.00 19.860          H  
ATOM   1233 2HG  GLU A  87      11.089  -0.011  -1.722  1.00 19.860          H  
ATOM   1234  N   ASP A  88      13.708   2.929  -4.410  1.00 11.720          N  
ATOM   1235  CA  ASP A  88      14.685   3.543  -5.271  1.00 11.610          C  
ATOM   1236  C   ASP A  88      14.550   5.021  -5.033  1.00 10.620          C  
ATOM   1237  O   ASP A  88      15.539   5.737  -4.987  1.00 10.510          O  
ATOM   1238  CB  ASP A  88      14.385   3.280  -6.751  1.00 16.300          C  
ATOM   1239  CG  ASP A  88      14.459   1.823  -7.198  1.00 16.300          C  
ATOM   1240  OD1 ASP A  88      15.450   1.166  -6.947  1.00 16.300          O  
ATOM   1241  OD2 ASP A  88      13.493   1.375  -7.827  1.00 16.300          O  
ATOM   1242  H   ASP A  88      12.832   2.653  -4.832  1.00 14.060          H  
ATOM   1243  HA  ASP A  88      15.684   3.206  -5.009  1.00 13.930          H  
ATOM   1244 1HB  ASP A  88      13.396   3.658  -6.981  1.00 19.560          H  
ATOM   1245 2HB  ASP A  88      15.089   3.843  -7.355  1.00 19.560          H  
ATOM   1246  N   ALA A  89      13.330   5.502  -4.779  1.00  9.950          N  
ATOM   1247  CA  ALA A  89      13.184   6.938  -4.563  1.00  9.010          C  
ATOM   1248  C   ALA A  89      14.089   7.368  -3.424  1.00  8.910          C  
ATOM   1249  O   ALA A  89      14.809   8.375  -3.528  1.00  8.520          O  
ATOM   1250  CB  ALA A  89      11.751   7.312  -4.216  1.00 12.990          C  
ATOM   1251  H   ALA A  89      12.531   4.861  -4.834  1.00 11.940          H  
ATOM   1252  HA  ALA A  89      13.483   7.447  -5.464  1.00 10.810          H  
ATOM   1253 1HB  ALA A  89      11.694   8.379  -4.062  1.00 15.590          H  
ATOM   1254 2HB  ALA A  89      11.071   7.009  -5.007  1.00 15.590          H  
ATOM   1255 3HB  ALA A  89      11.456   6.815  -3.304  1.00 15.590          H  
ATOM   1256  N   LYS A  90      14.097   6.550  -2.365  1.00  9.410          N  
ATOM   1257  CA  LYS A  90      14.927   6.803  -1.208  1.00  9.620          C  
ATOM   1258  C   LYS A  90      16.400   6.733  -1.582  1.00 10.090          C  
ATOM   1259  O   LYS A  90      17.154   7.646  -1.238  1.00 10.000          O  
ATOM   1260  CB  LYS A  90      14.586   5.822  -0.082  1.00 13.380          C  
ATOM   1261  CG  LYS A  90      15.364   6.025   1.238  1.00 13.380          C  
ATOM   1262  CD  LYS A  90      14.845   5.052   2.332  1.00 13.380          C  
ATOM   1263  CE  LYS A  90      15.534   5.252   3.703  1.00 13.380          C  
ATOM   1264  NZ  LYS A  90      16.955   4.774   3.715  1.00 13.380          N  
ATOM   1265  H   LYS A  90      13.447   5.754  -2.361  1.00 11.290          H  
ATOM   1266  HA  LYS A  90      14.725   7.812  -0.852  1.00 11.540          H  
ATOM   1267 1HB  LYS A  90      13.524   5.874   0.141  1.00 16.060          H  
ATOM   1268 2HB  LYS A  90      14.787   4.805  -0.429  1.00 16.060          H  
ATOM   1269 1HG  LYS A  90      16.431   5.847   1.067  1.00 16.060          H  
ATOM   1270 2HG  LYS A  90      15.234   7.054   1.579  1.00 16.060          H  
ATOM   1271 1HD  LYS A  90      13.765   5.194   2.465  1.00 16.060          H  
ATOM   1272 2HD  LYS A  90      15.013   4.027   2.005  1.00 16.060          H  
ATOM   1273 1HE  LYS A  90      15.527   6.307   3.954  1.00 16.060          H  
ATOM   1274 2HE  LYS A  90      14.968   4.705   4.460  1.00 16.060          H  
ATOM   1275 1HZ  LYS A  90      17.363   4.926   4.623  1.00 16.060          H  
ATOM   1276 2HZ  LYS A  90      16.998   3.794   3.496  1.00 16.060          H  
ATOM   1277 3HZ  LYS A  90      17.518   5.289   3.023  1.00 16.060          H  
ATOM   1278  N   LEU A  91      16.819   5.673  -2.296  1.00 10.690          N  
ATOM   1279  CA  LEU A  91      18.224   5.534  -2.671  1.00 11.230          C  
ATOM   1280  C   LEU A  91      18.724   6.649  -3.587  1.00 10.660          C  
ATOM   1281  O   LEU A  91      19.846   7.120  -3.406  1.00 10.900          O  
ATOM   1282  CB  LEU A  91      18.465   4.184  -3.352  1.00 15.510          C  
ATOM   1283  CG  LEU A  91      18.357   2.915  -2.457  1.00 15.510          C  
ATOM   1284  CD1 LEU A  91      18.393   1.681  -3.349  1.00 15.510          C  
ATOM   1285  CD2 LEU A  91      19.519   2.872  -1.447  1.00 15.510          C  
ATOM   1286  H   LEU A  91      16.154   4.930  -2.545  1.00 12.830          H  
ATOM   1287  HA  LEU A  91      18.812   5.583  -1.758  1.00 13.480          H  
ATOM   1288 1HB  LEU A  91      17.741   4.083  -4.157  1.00 18.610          H  
ATOM   1289 2HB  LEU A  91      19.462   4.197  -3.794  1.00 18.610          H  
ATOM   1290  HG  LEU A  91      17.412   2.925  -1.918  1.00 18.610          H  
ATOM   1291 1HD1 LEU A  91      18.306   0.786  -2.734  1.00 18.610          H  
ATOM   1292 2HD1 LEU A  91      17.556   1.716  -4.052  1.00 18.610          H  
ATOM   1293 3HD1 LEU A  91      19.329   1.652  -3.901  1.00 18.610          H  
ATOM   1294 1HD2 LEU A  91      19.430   1.975  -0.838  1.00 18.610          H  
ATOM   1295 2HD2 LEU A  91      20.470   2.855  -1.982  1.00 18.610          H  
ATOM   1296 3HD2 LEU A  91      19.496   3.740  -0.790  1.00 18.610          H  
ATOM   1297  N   PHE A  92      17.897   7.101  -4.542  1.00  9.990          N  
ATOM   1298  CA  PHE A  92      18.323   8.168  -5.443  1.00  9.510          C  
ATOM   1299  C   PHE A  92      18.650   9.385  -4.620  1.00  9.040          C  
ATOM   1300  O   PHE A  92      19.646  10.071  -4.856  1.00  9.170          O  
ATOM   1301  CB  PHE A  92      17.216   8.603  -6.412  1.00 13.510          C  
ATOM   1302  CG  PHE A  92      16.920   7.743  -7.610  1.00 13.510          C  
ATOM   1303  CD1 PHE A  92      15.728   7.065  -7.693  1.00 13.510          C  
ATOM   1304  CD2 PHE A  92      17.802   7.647  -8.664  1.00 13.510          C  
ATOM   1305  CE1 PHE A  92      15.405   6.309  -8.775  1.00 13.510          C  
ATOM   1306  CE2 PHE A  92      17.483   6.880  -9.769  1.00 13.510          C  
ATOM   1307  CZ  PHE A  92      16.274   6.210  -9.816  1.00 13.510          C  
ATOM   1308  H   PHE A  92      16.991   6.661  -4.662  1.00 11.990          H  
ATOM   1309  HA  PHE A  92      19.211   7.847  -5.987  1.00 11.410          H  
ATOM   1310 1HB  PHE A  92      16.289   8.682  -5.840  1.00 16.210          H  
ATOM   1311 2HB  PHE A  92      17.444   9.594  -6.772  1.00 16.210          H  
ATOM   1312  HD1 PHE A  92      15.037   7.147  -6.890  1.00 16.210          H  
ATOM   1313  HD2 PHE A  92      18.752   8.185  -8.623  1.00 16.210          H  
ATOM   1314  HE1 PHE A  92      14.449   5.785  -8.815  1.00 16.210          H  
ATOM   1315  HE2 PHE A  92      18.179   6.804 -10.605  1.00 16.210          H  
ATOM   1316  HZ  PHE A  92      16.005   5.602 -10.687  1.00 16.210          H  
ATOM   1317  N   CYS A  93      17.802   9.668  -3.640  1.00  8.610          N  
ATOM   1318  CA  CYS A  93      18.024  10.796  -2.774  1.00  8.330          C  
ATOM   1319  C   CYS A  93      19.264  10.605  -1.896  1.00  9.150          C  
ATOM   1320  O   CYS A  93      20.101  11.511  -1.798  1.00  9.240          O  
ATOM   1321  CB  CYS A  93      16.771  11.031  -1.965  1.00 11.770          C  
ATOM   1322  SG  CYS A  93      15.409  11.577  -3.014  1.00 11.770          S  
ATOM   1323  H   CYS A  93      16.955   9.098  -3.540  1.00 10.330          H  
ATOM   1324  HA  CYS A  93      18.197  11.674  -3.375  1.00 10.000          H  
ATOM   1325 1HB  CYS A  93      16.468  10.117  -1.451  1.00 14.130          H  
ATOM   1326 2HB  CYS A  93      16.955  11.783  -1.231  1.00 14.130          H  
ATOM   1327  HG  CYS A  93      14.959  10.324  -3.287  1.00 14.130          H  
ATOM   1328  N   GLU A  94      19.475   9.393  -1.361  1.00  9.870          N  
ATOM   1329  CA  GLU A  94      20.658   9.170  -0.526  1.00 10.770          C  
ATOM   1330  C   GLU A  94      21.945   9.406  -1.322  1.00 11.110          C  
ATOM   1331  O   GLU A  94      22.890  10.011  -0.801  1.00 11.630          O  
ATOM   1332  CB  GLU A  94      20.693   7.746   0.046  1.00 14.720          C  
ATOM   1333  CG  GLU A  94      19.662   7.449   1.128  1.00 14.720          C  
ATOM   1334  CD  GLU A  94      19.752   6.035   1.622  1.00 14.720          C  
ATOM   1335  OE1 GLU A  94      20.542   5.300   1.089  1.00 14.720          O  
ATOM   1336  OE2 GLU A  94      19.020   5.686   2.533  1.00 14.720          O  
ATOM   1337  H   GLU A  94      18.767   8.662  -1.460  1.00 11.840          H  
ATOM   1338  HA  GLU A  94      20.628   9.870   0.303  1.00 12.920          H  
ATOM   1339 1HB  GLU A  94      20.538   7.036  -0.763  1.00 17.660          H  
ATOM   1340 2HB  GLU A  94      21.680   7.551   0.463  1.00 17.660          H  
ATOM   1341 1HG  GLU A  94      19.822   8.130   1.963  1.00 17.660          H  
ATOM   1342 2HG  GLU A  94      18.669   7.633   0.736  1.00 17.660          H  
ATOM   1343  N   ASP A  95      21.958   9.026  -2.602  1.00 10.930          N  
ATOM   1344  CA  ASP A  95      23.118   9.183  -3.487  1.00 11.300          C  
ATOM   1345  C   ASP A  95      23.577  10.638  -3.662  1.00 10.970          C  
ATOM   1346  O   ASP A  95      24.706  10.883  -4.097  1.00 11.490          O  
ATOM   1347  CB  ASP A  95      22.856   8.591  -4.883  1.00 15.670          C  
ATOM   1348  CG  ASP A  95      22.857   7.037  -4.967  1.00 15.670          C  
ATOM   1349  OD1 ASP A  95      23.281   6.381  -4.038  1.00 15.670          O  
ATOM   1350  OD2 ASP A  95      22.449   6.535  -5.995  1.00 15.670          O  
ATOM   1351  H   ASP A  95      21.145   8.499  -2.948  1.00 13.120          H  
ATOM   1352  HA  ASP A  95      23.944   8.627  -3.045  1.00 13.560          H  
ATOM   1353 1HB  ASP A  95      21.885   8.943  -5.230  1.00 18.810          H  
ATOM   1354 2HB  ASP A  95      23.600   8.975  -5.578  1.00 18.810          H  
ATOM   1355  N   LYS A  96      22.691  11.606  -3.405  1.00 10.190          N  
ATOM   1356  CA  LYS A  96      23.015  13.021  -3.531  1.00  9.950          C  
ATOM   1357  C   LYS A  96      23.108  13.661  -2.158  1.00 10.190          C  
ATOM   1358  O   LYS A  96      23.246  14.879  -2.059  1.00 10.040          O  
ATOM   1359  CB  LYS A  96      21.952  13.784  -4.326  1.00 14.030          C  
ATOM   1360  CG  LYS A  96      21.801  13.400  -5.773  1.00 14.030          C  
ATOM   1361  CD  LYS A  96      20.741  14.289  -6.433  1.00 14.030          C  
ATOM   1362  CE  LYS A  96      20.468  13.900  -7.875  1.00 14.030          C  
ATOM   1363  NZ  LYS A  96      21.549  14.360  -8.797  1.00 14.030          N  
ATOM   1364  H   LYS A  96      21.775  11.366  -3.015  1.00 12.230          H  
ATOM   1365  HA  LYS A  96      23.983  13.122  -4.019  1.00 11.940          H  
ATOM   1366 1HB  LYS A  96      20.980  13.636  -3.844  1.00 16.830          H  
ATOM   1367 2HB  LYS A  96      22.170  14.851  -4.292  1.00 16.830          H  
ATOM   1368 1HG  LYS A  96      22.756  13.512  -6.280  1.00 16.830          H  
ATOM   1369 2HG  LYS A  96      21.489  12.353  -5.833  1.00 16.830          H  
ATOM   1370 1HD  LYS A  96      19.830  14.247  -5.866  1.00 16.830          H  
ATOM   1371 2HD  LYS A  96      21.091  15.324  -6.424  1.00 16.830          H  
ATOM   1372 1HE  LYS A  96      20.385  12.817  -7.937  1.00 16.830          H  
ATOM   1373 2HE  LYS A  96      19.526  14.344  -8.190  1.00 16.830          H  
ATOM   1374 1HZ  LYS A  96      21.331  14.092  -9.742  1.00 16.830          H  
ATOM   1375 2HZ  LYS A  96      21.585  15.398  -8.731  1.00 16.830          H  
ATOM   1376 3HZ  LYS A  96      22.435  13.967  -8.535  1.00 16.830          H  
ATOM   1377  N   SER A  97      23.012  12.847  -1.105  1.00 10.730          N  
ATOM   1378  CA  SER A  97      22.935  13.292   0.281  1.00 11.200          C  
ATOM   1379  C   SER A  97      21.714  14.192   0.517  1.00 10.580          C  
ATOM   1380  O   SER A  97      21.786  15.176   1.260  1.00 10.870          O  
ATOM   1381  CB  SER A  97      24.224  13.983   0.725  1.00 15.490          C  
ATOM   1382  OG  SER A  97      25.319  13.097   0.697  1.00 15.490          O  
ATOM   1383  H   SER A  97      22.974  11.838  -1.250  1.00 12.880          H  
ATOM   1384  HA  SER A  97      22.813  12.403   0.904  1.00 13.440          H  
ATOM   1385 1HB  SER A  97      24.435  14.829   0.088  1.00 18.590          H  
ATOM   1386 2HB  SER A  97      24.095  14.367   1.734  1.00 18.590          H  
ATOM   1387  HG  SER A  97      26.083  13.615   0.952  1.00 18.590          H  
ATOM   1388  N   SER A  98      20.582  13.811  -0.100  1.00  9.840          N  
ATOM   1389  CA  SER A  98      19.293  14.482   0.033  1.00  9.220          C  
ATOM   1390  C   SER A  98      18.300  13.515   0.667  1.00  9.310          C  
ATOM   1391  O   SER A  98      18.696  12.484   1.218  1.00  9.920          O  
ATOM   1392  CB  SER A  98      18.776  14.964  -1.317  1.00 13.160          C  
ATOM   1393  OG  SER A  98      17.616  15.769  -1.155  1.00 13.160          O  
ATOM   1394  H   SER A  98      20.596  12.983  -0.695  1.00 11.810          H  
ATOM   1395  HA  SER A  98      19.407  15.347   0.686  1.00 11.060          H  
ATOM   1396 1HB  SER A  98      19.554  15.539  -1.819  1.00 15.790          H  
ATOM   1397 2HB  SER A  98      18.549  14.104  -1.947  1.00 15.790          H  
ATOM   1398  HG  SER A  98      17.431  16.203  -2.046  1.00 15.790          H  
ATOM   1399  N   HIS A  99      17.014  13.840   0.585  1.00  8.820          N  
ATOM   1400  CA  HIS A  99      15.957  13.055   1.247  1.00  8.990          C  
ATOM   1401  C   HIS A  99      14.618  13.098   0.530  1.00  8.050          C  
ATOM   1402  O   HIS A  99      14.472  13.751  -0.513  1.00  7.300          O  
ATOM   1403  CB  HIS A  99      15.698  13.594   2.672  1.00 12.520          C  
ATOM   1404  CG  HIS A  99      16.827  13.466   3.611  1.00 12.520          C  
ATOM   1405  ND1 HIS A  99      17.084  12.304   4.310  1.00 12.520          N  
ATOM   1406  CD2 HIS A  99      17.786  14.351   3.975  1.00 12.520          C  
ATOM   1407  CE1 HIS A  99      18.159  12.482   5.063  1.00 12.520          C  
ATOM   1408  NE2 HIS A  99      18.600  13.715   4.878  1.00 12.520          N  
ATOM   1409  H   HIS A  99      16.792  14.690   0.075  1.00 10.580          H  
ATOM   1410  HA  HIS A  99      16.264  12.012   1.315  1.00 10.790          H  
ATOM   1411 1HB  HIS A  99      15.427  14.648   2.614  1.00 15.020          H  
ATOM   1412 2HB  HIS A  99      14.845  13.078   3.120  1.00 15.020          H  
ATOM   1413  HD2 HIS A  99      17.892  15.374   3.612  1.00 15.020          H  
ATOM   1414  HE1 HIS A  99      18.606  11.739   5.723  1.00 15.020          H  
ATOM   1415  HE2 HIS A  99      19.408  14.129   5.323  1.00 15.020          H  
ATOM   1416  N   LEU A 100      13.655  12.361   1.093  1.00  8.220          N  
ATOM   1417  CA  LEU A 100      12.287  12.349   0.609  1.00  7.580          C  
ATOM   1418  C   LEU A 100      11.537  13.397   1.408  1.00  7.680          C  
ATOM   1419  O   LEU A 100      12.061  13.918   2.390  1.00  8.290          O  
ATOM   1420  CB  LEU A 100      11.627  10.961   0.726  1.00 10.870          C  
ATOM   1421  CG  LEU A 100      12.366   9.765  -0.010  1.00 10.870          C  
ATOM   1422  CD1 LEU A 100      11.568   8.460   0.150  1.00 10.870          C  
ATOM   1423  CD2 LEU A 100      12.561  10.102  -1.436  1.00 10.870          C  
ATOM   1424  H   LEU A 100      13.872  11.784   1.906  1.00  9.860          H  
ATOM   1425  HA  LEU A 100      12.266  12.672  -0.417  1.00  9.100          H  
ATOM   1426 1HB  LEU A 100      11.541  10.718   1.777  1.00 13.040          H  
ATOM   1427 2HB  LEU A 100      10.622  11.024   0.316  1.00 13.040          H  
ATOM   1428  HG  LEU A 100      13.343   9.610   0.440  1.00 13.040          H  
ATOM   1429 1HD1 LEU A 100      12.088   7.658  -0.359  1.00 13.040          H  
ATOM   1430 2HD1 LEU A 100      11.464   8.209   1.174  1.00 13.040          H  
ATOM   1431 3HD1 LEU A 100      10.588   8.578  -0.285  1.00 13.040          H  
ATOM   1432 1HD2 LEU A 100      13.066   9.313  -1.923  1.00 13.040          H  
ATOM   1433 2HD2 LEU A 100      11.625  10.274  -1.906  1.00 13.040          H  
ATOM   1434 3HD2 LEU A 100      13.150  10.987  -1.503  1.00 13.040          H  
ATOM   1435  N   VAL A 101      10.338  13.745   0.970  1.00  7.240          N  
ATOM   1436  CA  VAL A 101       9.591  14.811   1.619  1.00  7.480          C  
ATOM   1437  C   VAL A 101       8.354  14.379   2.395  1.00  7.500          C  
ATOM   1438  O   VAL A 101       7.497  13.666   1.874  1.00  7.150          O  
ATOM   1439  CB  VAL A 101       9.160  15.807   0.537  1.00 10.380          C  
ATOM   1440  CG1 VAL A 101       8.355  16.948   1.139  1.00 10.380          C  
ATOM   1441  CG2 VAL A 101      10.403  16.324  -0.192  1.00 10.380          C  
ATOM   1442  H   VAL A 101       9.948  13.269   0.167  1.00  8.690          H  
ATOM   1443  HA  VAL A 101      10.258  15.315   2.307  1.00  8.980          H  
ATOM   1444  HB  VAL A 101       8.509  15.293  -0.156  1.00 12.450          H  
ATOM   1445 1HG1 VAL A 101       8.034  17.597   0.351  1.00 12.450          H  
ATOM   1446 2HG1 VAL A 101       7.487  16.576   1.635  1.00 12.450          H  
ATOM   1447 3HG1 VAL A 101       8.961  17.498   1.853  1.00 12.450          H  
ATOM   1448 1HG2 VAL A 101      10.126  17.007  -0.973  1.00 12.450          H  
ATOM   1449 2HG2 VAL A 101      11.034  16.830   0.524  1.00 12.450          H  
ATOM   1450 3HG2 VAL A 101      10.949  15.493  -0.635  1.00 12.450          H  
ATOM   1451  N   PHE A 102       8.264  14.841   3.641  1.00  8.050          N  
ATOM   1452  CA  PHE A 102       7.097  14.634   4.485  1.00  8.260          C  
ATOM   1453  C   PHE A 102       6.129  15.732   4.065  1.00  8.700          C  
ATOM   1454  O   PHE A 102       6.526  16.888   3.948  1.00  9.260          O  
ATOM   1455  CB  PHE A 102       7.455  14.793   5.949  1.00 11.480          C  
ATOM   1456  CG  PHE A 102       6.412  14.512   6.930  1.00 11.480          C  
ATOM   1457  CD1 PHE A 102       6.111  13.221   7.280  1.00 11.480          C  
ATOM   1458  CD2 PHE A 102       5.748  15.547   7.547  1.00 11.480          C  
ATOM   1459  CE1 PHE A 102       5.176  12.961   8.226  1.00 11.480          C  
ATOM   1460  CE2 PHE A 102       4.811  15.296   8.500  1.00 11.480          C  
ATOM   1461  CZ  PHE A 102       4.528  13.998   8.847  1.00 11.480          C  
ATOM   1462  H   PHE A 102       9.031  15.392   4.010  1.00  9.660          H  
ATOM   1463  HA  PHE A 102       6.657  13.655   4.295  1.00  9.910          H  
ATOM   1464 1HB  PHE A 102       8.305  14.183   6.191  1.00 13.780          H  
ATOM   1465 2HB  PHE A 102       7.729  15.800   6.110  1.00 13.780          H  
ATOM   1466  HD1 PHE A 102       6.637  12.396   6.801  1.00 13.780          H  
ATOM   1467  HD2 PHE A 102       5.987  16.577   7.274  1.00 13.780          H  
ATOM   1468  HE1 PHE A 102       4.957  11.932   8.490  1.00 13.780          H  
ATOM   1469  HE2 PHE A 102       4.294  16.126   8.988  1.00 13.780          H  
ATOM   1470  HZ  PHE A 102       3.787  13.796   9.612  1.00 13.780          H  
ATOM   1471  N   ILE A 103       4.886  15.397   3.805  1.00  8.620          N  
ATOM   1472  CA  ILE A 103       3.964  16.407   3.304  1.00  9.170          C  
ATOM   1473  C   ILE A 103       3.168  17.144   4.388  1.00  9.620          C  
ATOM   1474  O   ILE A 103       2.324  16.553   5.073  1.00  9.570          O  
ATOM   1475  CB  ILE A 103       2.990  15.713   2.318  1.00 12.620          C  
ATOM   1476  CG1 ILE A 103       3.777  14.980   1.150  1.00 12.620          C  
ATOM   1477  CG2 ILE A 103       1.968  16.670   1.769  1.00 12.620          C  
ATOM   1478  CD1 ILE A 103       4.666  15.861   0.266  1.00 12.620          C  
ATOM   1479  H   ILE A 103       4.594  14.438   3.938  1.00 10.340          H  
ATOM   1480  HA  ILE A 103       4.540  17.163   2.769  1.00 11.000          H  
ATOM   1481  HB  ILE A 103       2.479  14.947   2.855  1.00 15.140          H  
ATOM   1482 1HG1 ILE A 103       4.420  14.217   1.594  1.00 15.140          H  
ATOM   1483 2HG1 ILE A 103       3.049  14.486   0.507  1.00 15.140          H  
ATOM   1484 1HG2 ILE A 103       1.292  16.131   1.123  1.00 15.140          H  
ATOM   1485 2HG2 ILE A 103       1.397  17.118   2.574  1.00 15.140          H  
ATOM   1486 3HG2 ILE A 103       2.472  17.442   1.210  1.00 15.140          H  
ATOM   1487 1HD1 ILE A 103       5.148  15.239  -0.483  1.00 15.140          H  
ATOM   1488 2HD1 ILE A 103       4.079  16.610  -0.224  1.00 15.140          H  
ATOM   1489 3HD1 ILE A 103       5.420  16.338   0.858  1.00 15.140          H  
ATOM   1490  N   ASN A 104       3.395  18.469   4.504  1.00 10.150          N  
ATOM   1491  CA  ASN A 104       2.667  19.270   5.502  1.00 10.710          C  
ATOM   1492  C   ASN A 104       1.544  20.078   4.845  1.00 11.180          C  
ATOM   1493  O   ASN A 104       0.821  20.831   5.503  1.00 11.650          O  
ATOM   1494  CB  ASN A 104       3.603  20.188   6.264  1.00 14.770          C  
ATOM   1495  CG  ASN A 104       4.566  19.432   7.121  1.00 14.770          C  
ATOM   1496  OD1 ASN A 104       4.243  18.367   7.649  1.00 14.770          O  
ATOM   1497  ND2 ASN A 104       5.735  19.983   7.279  1.00 14.770          N  
ATOM   1498  H   ASN A 104       4.110  18.922   3.905  1.00 12.180          H  
ATOM   1499  HA  ASN A 104       2.198  18.591   6.216  1.00 12.850          H  
ATOM   1500 1HB  ASN A 104       4.167  20.803   5.556  1.00 17.720          H  
ATOM   1501 2HB  ASN A 104       3.023  20.861   6.898  1.00 17.720          H  
ATOM   1502 1HD2 ASN A 104       6.451  19.544   7.858  1.00 17.720          H  
ATOM   1503 2HD2 ASN A 104       5.929  20.857   6.838  1.00 17.720          H  
ATOM   1504  N   THR A 105       1.413  19.905   3.540  1.00 11.130          N  
ATOM   1505  CA  THR A 105       0.440  20.591   2.699  1.00 11.670          C  
ATOM   1506  C   THR A 105       0.286  19.923   1.347  1.00 11.240          C  
ATOM   1507  O   THR A 105       1.261  19.462   0.741  1.00 10.600          O  
ATOM   1508  CB  THR A 105       0.798  22.081   2.492  1.00 16.120          C  
ATOM   1509  OG1 THR A 105      -0.132  22.662   1.550  1.00 16.120          O  
ATOM   1510  CG2 THR A 105       2.175  22.221   1.987  1.00 16.120          C  
ATOM   1511  H   THR A 105       2.042  19.239   3.111  1.00 13.360          H  
ATOM   1512  HA  THR A 105      -0.527  20.552   3.198  1.00 14.000          H  
ATOM   1513  HB  THR A 105       0.710  22.608   3.441  1.00 19.350          H  
ATOM   1514  HG1 THR A 105       0.054  23.646   1.445  1.00 19.350          H  
ATOM   1515 1HG2 THR A 105       2.406  23.276   1.846  1.00 19.350          H  
ATOM   1516 2HG2 THR A 105       2.869  21.794   2.701  1.00 19.350          H  
ATOM   1517 3HG2 THR A 105       2.268  21.719   1.063  1.00 19.350          H  
ATOM   1518  N   ARG A 106      -0.920  20.013   0.803  1.00 11.680          N  
ATOM   1519  CA  ARG A 106      -1.228  19.498  -0.526  1.00 11.490          C  
ATOM   1520  C   ARG A 106      -0.383  20.183  -1.580  1.00 11.260          C  
ATOM   1521  O   ARG A 106      -0.168  19.633  -2.658  1.00 10.850          O  
ATOM   1522  CB  ARG A 106      -2.694  19.676  -0.866  1.00 16.160          C  
ATOM   1523  CG  ARG A 106      -3.672  18.871  -0.014  1.00 16.160          C  
ATOM   1524  CD  ARG A 106      -3.611  17.401  -0.275  1.00 16.160          C  
ATOM   1525  NE  ARG A 106      -4.634  16.706   0.482  1.00 16.160          N  
ATOM   1526  CZ  ARG A 106      -4.819  15.371   0.534  1.00 16.160          C  
ATOM   1527  NH1 ARG A 106      -4.036  14.535  -0.136  1.00 16.160          N  
ATOM   1528  NH2 ARG A 106      -5.816  14.904   1.274  1.00 16.160          N  
ATOM   1529  H   ARG A 106      -1.647  20.445   1.355  1.00 14.020          H  
ATOM   1530  HA  ARG A 106      -0.992  18.436  -0.546  1.00 13.790          H  
ATOM   1531 1HB  ARG A 106      -2.951  20.721  -0.771  1.00 19.390          H  
ATOM   1532 2HB  ARG A 106      -2.856  19.395  -1.907  1.00 19.390          H  
ATOM   1533 1HG  ARG A 106      -3.438  19.018   1.035  1.00 19.390          H  
ATOM   1534 2HG  ARG A 106      -4.689  19.211  -0.209  1.00 19.390          H  
ATOM   1535 1HD  ARG A 106      -3.764  17.202  -1.337  1.00 19.390          H  
ATOM   1536 2HD  ARG A 106      -2.646  17.010   0.036  1.00 19.390          H  
ATOM   1537  HE  ARG A 106      -5.272  17.278   1.016  1.00 19.390          H  
ATOM   1538 1HH1 ARG A 106      -3.249  14.877  -0.709  1.00 19.390          H  
ATOM   1539 2HH1 ARG A 106      -4.206  13.543  -0.094  1.00 19.390          H  
ATOM   1540 1HH2 ARG A 106      -6.408  15.549   1.780  1.00 19.390          H  
ATOM   1541 2HH2 ARG A 106      -5.995  13.913   1.339  1.00 19.390          H  
ATOM   1542  N   GLU A 107       0.067  21.394  -1.280  1.00 11.590          N  
ATOM   1543  CA  GLU A 107       0.892  22.164  -2.179  1.00 11.480          C  
ATOM   1544  C   GLU A 107       2.210  21.426  -2.448  1.00 10.730          C  
ATOM   1545  O   GLU A 107       2.702  21.450  -3.568  1.00 10.430          O  
ATOM   1546  CB  GLU A 107       1.127  23.533  -1.548  1.00 16.120          C  
ATOM   1547  CG  GLU A 107      -0.118  24.410  -1.503  1.00 16.120          C  
ATOM   1548  CD  GLU A 107      -0.009  25.557  -0.545  1.00 16.120          C  
ATOM   1549  OE1 GLU A 107       0.385  25.317   0.587  1.00 16.120          O  
ATOM   1550  OE2 GLU A 107      -0.339  26.668  -0.913  1.00 16.120          O  
ATOM   1551  H   GLU A 107      -0.145  21.782  -0.358  1.00 13.910          H  
ATOM   1552  HA  GLU A 107       0.362  22.289  -3.124  1.00 13.780          H  
ATOM   1553 1HB  GLU A 107       1.511  23.418  -0.547  1.00 19.340          H  
ATOM   1554 2HB  GLU A 107       1.869  24.070  -2.125  1.00 19.340          H  
ATOM   1555 1HG  GLU A 107      -0.261  24.818  -2.492  1.00 19.340          H  
ATOM   1556 2HG  GLU A 107      -0.985  23.803  -1.256  1.00 19.340          H  
ATOM   1557  N   GLU A 108       2.776  20.761  -1.428  1.00 10.510          N  
ATOM   1558  CA  GLU A 108       4.028  20.018  -1.551  1.00  9.870          C  
ATOM   1559  C   GLU A 108       3.751  18.724  -2.277  1.00  9.360          C  
ATOM   1560  O   GLU A 108       4.552  18.262  -3.095  1.00  8.920          O  
ATOM   1561  CB  GLU A 108       4.634  19.770  -0.172  1.00 14.070          C  
ATOM   1562  CG  GLU A 108       5.151  21.029   0.447  1.00 14.070          C  
ATOM   1563  CD  GLU A 108       5.478  20.958   1.895  1.00 14.070          C  
ATOM   1564  OE1 GLU A 108       5.124  19.990   2.562  1.00 14.070          O  
ATOM   1565  OE2 GLU A 108       6.025  21.929   2.351  1.00 14.070          O  
ATOM   1566  H   GLU A 108       2.298  20.715  -0.529  1.00 12.610          H  
ATOM   1567  HA  GLU A 108       4.731  20.608  -2.136  1.00 11.840          H  
ATOM   1568 1HB  GLU A 108       3.885  19.338   0.490  1.00 16.890          H  
ATOM   1569 2HB  GLU A 108       5.458  19.060  -0.250  1.00 16.890          H  
ATOM   1570 1HG  GLU A 108       6.053  21.305  -0.091  1.00 16.890          H  
ATOM   1571 2HG  GLU A 108       4.437  21.810   0.288  1.00 16.890          H  
ATOM   1572  N   GLN A 109       2.592  18.134  -1.986  1.00  9.500          N  
ATOM   1573  CA  GLN A 109       2.235  16.887  -2.642  1.00  9.200          C  
ATOM   1574  C   GLN A 109       2.179  17.093  -4.144  1.00  9.280          C  
ATOM   1575  O   GLN A 109       2.743  16.290  -4.898  1.00  8.950          O  
ATOM   1576  CB  GLN A 109       0.886  16.360  -2.168  1.00 13.000          C  
ATOM   1577  CG  GLN A 109       0.496  15.052  -2.809  1.00 13.000          C  
ATOM   1578  CD  GLN A 109      -0.828  14.530  -2.326  1.00 13.000          C  
ATOM   1579  OE1 GLN A 109      -1.563  15.205  -1.583  1.00 13.000          O  
ATOM   1580  NE2 GLN A 109      -1.140  13.310  -2.747  1.00 13.000          N  
ATOM   1581  H   GLN A 109       1.990  18.565  -1.275  1.00 11.400          H  
ATOM   1582  HA  GLN A 109       3.003  16.144  -2.427  1.00 11.040          H  
ATOM   1583 1HB  GLN A 109       0.898  16.234  -1.100  1.00 15.600          H  
ATOM   1584 2HB  GLN A 109       0.111  17.083  -2.403  1.00 15.600          H  
ATOM   1585 1HG  GLN A 109       0.421  15.191  -3.890  1.00 15.600          H  
ATOM   1586 2HG  GLN A 109       1.265  14.312  -2.583  1.00 15.600          H  
ATOM   1587 1HE2 GLN A 109      -1.994  12.864  -2.476  1.00 15.600          H  
ATOM   1588 2HE2 GLN A 109      -0.510  12.814  -3.343  1.00 15.600          H  
ATOM   1589  N   GLN A 110       1.500  18.175  -4.559  1.00  9.840          N  
ATOM   1590  CA  GLN A 110       1.348  18.530  -5.960  1.00 10.110          C  
ATOM   1591  C   GLN A 110       2.642  19.050  -6.548  1.00  9.780          C  
ATOM   1592  O   GLN A 110       2.941  18.815  -7.716  1.00  9.760          O  
ATOM   1593  CB  GLN A 110       0.276  19.595  -6.137  1.00 14.050          C  
ATOM   1594  CG  GLN A 110      -1.139  19.164  -5.808  1.00 14.050          C  
ATOM   1595  CD  GLN A 110      -1.716  18.021  -6.677  1.00 14.050          C  
ATOM   1596  OE1 GLN A 110      -1.280  17.773  -7.802  1.00 14.050          O  
ATOM   1597  NE2 GLN A 110      -2.729  17.343  -6.132  1.00 14.050          N  
ATOM   1598  H   GLN A 110       1.038  18.760  -3.855  1.00 11.810          H  
ATOM   1599  HA  GLN A 110       1.056  17.641  -6.510  1.00 12.130          H  
ATOM   1600 1HB  GLN A 110       0.511  20.443  -5.485  1.00 16.860          H  
ATOM   1601 2HB  GLN A 110       0.295  19.968  -7.160  1.00 16.860          H  
ATOM   1602 1HG  GLN A 110      -1.170  18.831  -4.778  1.00 16.860          H  
ATOM   1603 2HG  GLN A 110      -1.755  20.040  -5.926  1.00 16.860          H  
ATOM   1604 1HE2 GLN A 110      -3.220  16.594  -6.640  1.00 16.860          H  
ATOM   1605 2HE2 GLN A 110      -3.051  17.574  -5.217  1.00 16.860          H  
ATOM   1606  N   TRP A 111       3.449  19.748  -5.751  1.00  9.630          N  
ATOM   1607  CA  TRP A 111       4.689  20.273  -6.278  1.00  9.380          C  
ATOM   1608  C   TRP A 111       5.531  19.101  -6.777  1.00  8.890          C  
ATOM   1609  O   TRP A 111       6.070  19.145  -7.887  1.00  8.900          O  
ATOM   1610  CB  TRP A 111       5.436  21.094  -5.222  1.00 13.230          C  
ATOM   1611  CG  TRP A 111       6.587  21.856  -5.743  1.00 13.230          C  
ATOM   1612  CD1 TRP A 111       6.904  22.062  -7.050  1.00 13.230          C  
ATOM   1613  CD2 TRP A 111       7.574  22.572  -4.987  1.00 13.230          C  
ATOM   1614  NE1 TRP A 111       7.996  22.831  -7.146  1.00 13.230          N  
ATOM   1615  CE2 TRP A 111       8.421  23.160  -5.893  1.00 13.230          C  
ATOM   1616  CE3 TRP A 111       7.802  22.765  -3.634  1.00 13.230          C  
ATOM   1617  CZ2 TRP A 111       9.474  23.935  -5.496  1.00 13.230          C  
ATOM   1618  CZ3 TRP A 111       8.879  23.545  -3.265  1.00 13.230          C  
ATOM   1619  CH2 TRP A 111       9.672  24.110  -4.163  1.00 13.230          C  
ATOM   1620  H   TRP A 111       3.169  19.987  -4.798  1.00 11.560          H  
ATOM   1621  HA  TRP A 111       4.454  20.912  -7.122  1.00 11.260          H  
ATOM   1622 1HB  TRP A 111       4.765  21.803  -4.766  1.00 15.880          H  
ATOM   1623 2HB  TRP A 111       5.793  20.433  -4.435  1.00 15.880          H  
ATOM   1624  HD1 TRP A 111       6.365  21.676  -7.909  1.00 15.880          H  
ATOM   1625  HE1 TRP A 111       8.407  23.118  -8.022  1.00 15.880          H  
ATOM   1626  HE3 TRP A 111       7.155  22.318  -2.880  1.00 15.880          H  
ATOM   1627  HZ2 TRP A 111      10.119  24.402  -6.196  1.00 15.880          H  
ATOM   1628  HZ3 TRP A 111       9.068  23.708  -2.223  1.00 15.880          H  
ATOM   1629  HH2 TRP A 111      10.495  24.731  -3.825  1.00 15.880          H  
ATOM   1630  N   ILE A 112       5.637  18.044  -5.965  1.00  8.590          N  
ATOM   1631  CA  ILE A 112       6.410  16.892  -6.389  1.00  8.210          C  
ATOM   1632  C   ILE A 112       5.685  16.168  -7.528  1.00  8.360          C  
ATOM   1633  O   ILE A 112       6.269  15.935  -8.588  1.00  8.320          O  
ATOM   1634  CB  ILE A 112       6.633  15.889  -5.229  1.00 11.650          C  
ATOM   1635  CG1 ILE A 112       7.470  16.521  -4.163  1.00 11.650          C  
ATOM   1636  CG2 ILE A 112       7.362  14.654  -5.763  1.00 11.650          C  
ATOM   1637  CD1 ILE A 112       7.544  15.800  -2.854  1.00 11.650          C  
ATOM   1638  H   ILE A 112       5.185  18.068  -5.041  1.00 10.310          H  
ATOM   1639  HA  ILE A 112       7.377  17.240  -6.756  1.00  9.850          H  
ATOM   1640  HB  ILE A 112       5.669  15.610  -4.790  1.00 13.980          H  
ATOM   1641 1HG1 ILE A 112       8.480  16.635  -4.548  1.00 13.980          H  
ATOM   1642 2HG1 ILE A 112       7.045  17.496  -3.956  1.00 13.980          H  
ATOM   1643 1HG2 ILE A 112       7.526  13.944  -4.984  1.00 13.980          H  
ATOM   1644 2HG2 ILE A 112       6.781  14.194  -6.509  1.00 13.980          H  
ATOM   1645 3HG2 ILE A 112       8.309  14.944  -6.184  1.00 13.980          H  
ATOM   1646 1HD1 ILE A 112       8.156  16.386  -2.187  1.00 13.980          H  
ATOM   1647 2HD1 ILE A 112       6.540  15.707  -2.440  1.00 13.980          H  
ATOM   1648 3HD1 ILE A 112       7.983  14.815  -2.964  1.00 13.980          H  
ATOM   1649  N   LYS A 113       4.397  15.840  -7.339  1.00  8.680          N  
ATOM   1650  CA  LYS A 113       3.658  15.088  -8.353  1.00  9.000          C  
ATOM   1651  C   LYS A 113       3.665  15.717  -9.732  1.00  9.340          C  
ATOM   1652  O   LYS A 113       3.867  15.015 -10.721  1.00  9.500          O  
ATOM   1653  CB  LYS A 113       2.229  14.828  -7.900  1.00 12.470          C  
ATOM   1654  CG  LYS A 113       1.412  13.991  -8.874  1.00 12.470          C  
ATOM   1655  CD  LYS A 113       0.051  13.669  -8.299  1.00 12.470          C  
ATOM   1656  CE  LYS A 113      -0.795  12.874  -9.286  1.00 12.470          C  
ATOM   1657  NZ  LYS A 113      -2.111  12.509  -8.707  1.00 12.470          N  
ATOM   1658  H   LYS A 113       3.940  16.060  -6.449  1.00 10.420          H  
ATOM   1659  HA  LYS A 113       4.139  14.132  -8.463  1.00 10.800          H  
ATOM   1660 1HB  LYS A 113       2.241  14.329  -6.930  1.00 14.970          H  
ATOM   1661 2HB  LYS A 113       1.718  15.778  -7.769  1.00 14.970          H  
ATOM   1662 1HG  LYS A 113       1.272  14.547  -9.803  1.00 14.970          H  
ATOM   1663 2HG  LYS A 113       1.946  13.068  -9.101  1.00 14.970          H  
ATOM   1664 1HD  LYS A 113       0.168  13.094  -7.379  1.00 14.970          H  
ATOM   1665 2HD  LYS A 113      -0.468  14.603  -8.060  1.00 14.970          H  
ATOM   1666 1HE  LYS A 113      -0.961  13.479 -10.178  1.00 14.970          H  
ATOM   1667 2HE  LYS A 113      -0.266  11.964  -9.570  1.00 14.970          H  
ATOM   1668 1HZ  LYS A 113      -2.653  11.987  -9.389  1.00 14.970          H  
ATOM   1669 2HZ  LYS A 113      -1.984  11.939  -7.884  1.00 14.970          H  
ATOM   1670 3HZ  LYS A 113      -2.605  13.360  -8.447  1.00 14.970          H  
ATOM   1671  N   LYS A 114       3.509  17.032  -9.820  1.00  9.550          N  
ATOM   1672  CA  LYS A 114       3.510  17.716 -11.100  1.00  9.960          C  
ATOM   1673  C   LYS A 114       4.786  17.414 -11.888  1.00  9.620          C  
ATOM   1674  O   LYS A 114       4.768  17.419 -13.122  1.00  9.910          O  
ATOM   1675  CB  LYS A 114       3.341  19.223 -10.921  1.00 13.780          C  
ATOM   1676  CG  LYS A 114       3.212  19.983 -12.241  1.00 13.780          C  
ATOM   1677  CD  LYS A 114       2.948  21.464 -12.034  1.00 13.780          C  
ATOM   1678  CE  LYS A 114       2.811  22.171 -13.380  1.00 13.780          C  
ATOM   1679  NZ  LYS A 114       2.565  23.619 -13.230  1.00 13.780          N  
ATOM   1680  H   LYS A 114       3.343  17.583  -8.977  1.00 11.460          H  
ATOM   1681  HA  LYS A 114       2.664  17.349 -11.680  1.00 11.950          H  
ATOM   1682 1HB  LYS A 114       2.448  19.417 -10.322  1.00 16.540          H  
ATOM   1683 2HB  LYS A 114       4.196  19.619 -10.365  1.00 16.540          H  
ATOM   1684 1HG  LYS A 114       4.134  19.879 -12.813  1.00 16.540          H  
ATOM   1685 2HG  LYS A 114       2.397  19.551 -12.822  1.00 16.540          H  
ATOM   1686 1HD  LYS A 114       2.034  21.606 -11.451  1.00 16.540          H  
ATOM   1687 2HD  LYS A 114       3.778  21.905 -11.482  1.00 16.540          H  
ATOM   1688 1HE  LYS A 114       3.725  22.025 -13.952  1.00 16.540          H  
ATOM   1689 2HE  LYS A 114       1.978  21.728 -13.925  1.00 16.540          H  
ATOM   1690 1HZ  LYS A 114       2.477  24.062 -14.141  1.00 16.540          H  
ATOM   1691 2HZ  LYS A 114       1.714  23.764 -12.712  1.00 16.540          H  
ATOM   1692 3HZ  LYS A 114       3.340  24.046 -12.734  1.00 16.540          H  
ATOM   1693  N   GLN A 115       5.912  17.231 -11.189  1.00  9.120          N  
ATOM   1694  CA  GLN A 115       7.165  16.937 -11.837  1.00  8.860          C  
ATOM   1695  C   GLN A 115       7.221  15.452 -12.181  1.00  8.730          C  
ATOM   1696  O   GLN A 115       7.592  15.072 -13.290  1.00  8.800          O  
ATOM   1697  CB  GLN A 115       8.319  17.267 -10.885  1.00 12.510          C  
ATOM   1698  CG  GLN A 115       8.499  18.732 -10.530  1.00 12.510          C  
ATOM   1699  CD  GLN A 115       8.928  19.557 -11.682  1.00 12.510          C  
ATOM   1700  OE1 GLN A 115       9.706  19.036 -12.496  1.00 12.510          O  
ATOM   1701  NE2 GLN A 115       8.494  20.837 -11.745  1.00 12.510          N  
ATOM   1702  H   GLN A 115       5.897  17.234 -10.168  1.00 10.940          H  
ATOM   1703  HA  GLN A 115       7.244  17.519 -12.754  1.00 10.630          H  
ATOM   1704 1HB  GLN A 115       8.167  16.745  -9.949  1.00 15.010          H  
ATOM   1705 2HB  GLN A 115       9.250  16.901 -11.293  1.00 15.010          H  
ATOM   1706 1HG  GLN A 115       7.555  19.127 -10.147  1.00 15.010          H  
ATOM   1707 2HG  GLN A 115       9.271  18.801  -9.764  1.00 15.010          H  
ATOM   1708 1HE2 GLN A 115       8.817  21.497 -12.473  1.00 15.010          H  
ATOM   1709 2HE2 GLN A 115       7.875  21.182 -11.039  1.00 15.010          H  
ATOM   1710  N   MET A 116       6.753  14.608 -11.254  1.00  8.650          N  
ATOM   1711  CA  MET A 116       6.821  13.151 -11.420  1.00  8.610          C  
ATOM   1712  C   MET A 116       6.065  12.651 -12.640  1.00  9.260          C  
ATOM   1713  O   MET A 116       6.512  11.709 -13.309  1.00  9.530          O  
ATOM   1714  CB  MET A 116       6.222  12.423 -10.217  1.00 12.070          C  
ATOM   1715  CG  MET A 116       7.006  12.545  -8.943  1.00 12.070          C  
ATOM   1716  SD  MET A 116       6.428  11.448  -7.607  1.00 12.070          S  
ATOM   1717  CE  MET A 116       4.837  11.954  -7.010  1.00 12.070          C  
ATOM   1718  H   MET A 116       6.426  15.005 -10.366  1.00 10.380          H  
ATOM   1719  HA  MET A 116       7.867  12.868 -11.535  1.00 10.330          H  
ATOM   1720 1HB  MET A 116       5.223  12.799 -10.044  1.00 14.480          H  
ATOM   1721 2HB  MET A 116       6.132  11.366 -10.452  1.00 14.480          H  
ATOM   1722 1HG  MET A 116       8.052  12.313  -9.137  1.00 14.480          H  
ATOM   1723 2HG  MET A 116       6.959  13.558  -8.611  1.00 14.480          H  
ATOM   1724 1HE  MET A 116       4.525  11.278  -6.215  1.00 14.480          H  
ATOM   1725 2HE  MET A 116       4.889  12.961  -6.612  1.00 14.480          H  
ATOM   1726 3HE  MET A 116       4.112  11.908  -7.818  1.00 14.480          H  
ATOM   1727  N   VAL A 117       4.942  13.298 -12.941  1.00  9.640          N  
ATOM   1728  CA  VAL A 117       4.078  12.889 -14.041  1.00 10.360          C  
ATOM   1729  C   VAL A 117       4.480  13.457 -15.402  1.00 11.070          C  
ATOM   1730  O   VAL A 117       3.804  13.188 -16.394  1.00 11.580          O  
ATOM   1731  CB  VAL A 117       2.606  13.278 -13.763  1.00 14.220          C  
ATOM   1732  CG1 VAL A 117       2.140  12.627 -12.452  1.00 14.220          C  
ATOM   1733  CG2 VAL A 117       2.459  14.806 -13.723  1.00 14.220          C  
ATOM   1734  H   VAL A 117       4.650  14.054 -12.311  1.00 11.570          H  
ATOM   1735  HA  VAL A 117       4.123  11.802 -14.105  1.00 12.430          H  
ATOM   1736  HB  VAL A 117       1.979  12.882 -14.558  1.00 17.060          H  
ATOM   1737 1HG1 VAL A 117       1.096  12.880 -12.271  1.00 17.060          H  
ATOM   1738 2HG1 VAL A 117       2.243  11.545 -12.532  1.00 17.060          H  
ATOM   1739 3HG1 VAL A 117       2.745  12.984 -11.628  1.00 17.060          H  
ATOM   1740 1HG2 VAL A 117       1.420  15.065 -13.537  1.00 17.060          H  
ATOM   1741 2HG2 VAL A 117       3.067  15.214 -12.948  1.00 17.060          H  
ATOM   1742 3HG2 VAL A 117       2.768  15.240 -14.673  1.00 17.060          H  
ATOM   1743  N   GLY A 118       5.526  14.276 -15.462  1.00 11.270          N  
ATOM   1744  CA  GLY A 118       5.935  14.845 -16.734  1.00 12.110          C  
ATOM   1745  C   GLY A 118       6.943  13.949 -17.451  1.00 12.530          C  
ATOM   1746  O   GLY A 118       7.177  12.801 -17.058  1.00 12.930          O  
ATOM   1747  H   GLY A 118       6.074  14.486 -14.621  1.00 13.520          H  
ATOM   1748 1HA  GLY A 118       5.059  15.001 -17.363  1.00 14.530          H  
ATOM   1749 2HA  GLY A 118       6.379  15.824 -16.555  1.00 14.530          H  
ATOM   1750  N   ARG A 119       7.534  14.471 -18.530  1.00 12.590          N  
ATOM   1751  CA  ARG A 119       8.525  13.703 -19.284  1.00 13.140          C  
ATOM   1752  C   ARG A 119       9.922  13.950 -18.699  1.00 12.490          C  
ATOM   1753  O   ARG A 119      10.662  13.007 -18.417  1.00 12.620          O  
ATOM   1754  CB  ARG A 119       8.482  14.045 -20.769  1.00 18.180          C  
ATOM   1755  CG  ARG A 119       9.438  13.219 -21.636  1.00 18.180          C  
ATOM   1756  CD  ARG A 119       9.343  13.550 -23.112  1.00 18.180          C  
ATOM   1757  NE  ARG A 119       9.690  14.939 -23.373  1.00 18.180          N  
ATOM   1758  CZ  ARG A 119      10.944  15.428 -23.398  1.00 18.180          C  
ATOM   1759  NH1 ARG A 119      11.983  14.653 -23.186  1.00 18.180          N  
ATOM   1760  NH2 ARG A 119      11.164  16.708 -23.603  1.00 18.180          N  
ATOM   1761  H   ARG A 119       7.288  15.405 -18.817  1.00 15.110          H  
ATOM   1762  HA  ARG A 119       8.294  12.642 -19.183  1.00 15.770          H  
ATOM   1763 1HB  ARG A 119       7.475  13.891 -21.149  1.00 21.810          H  
ATOM   1764 2HB  ARG A 119       8.730  15.095 -20.907  1.00 21.810          H  
ATOM   1765 1HG  ARG A 119      10.458  13.386 -21.297  1.00 21.810          H  
ATOM   1766 2HG  ARG A 119       9.196  12.163 -21.515  1.00 21.810          H  
ATOM   1767 1HD  ARG A 119      10.010  12.908 -23.685  1.00 21.810          H  
ATOM   1768 2HD  ARG A 119       8.318  13.390 -23.449  1.00 21.810          H  
ATOM   1769  HE  ARG A 119       8.932  15.588 -23.539  1.00 21.810          H  
ATOM   1770 1HH1 ARG A 119      11.875  13.670 -23.008  1.00 21.810          H  
ATOM   1771 2HH1 ARG A 119      12.909  15.097 -23.146  1.00 21.810          H  
ATOM   1772 1HH2 ARG A 119      10.402  17.350 -23.754  1.00 21.810          H  
ATOM   1773 2HH2 ARG A 119      12.136  17.036 -23.546  1.00 21.810          H  
ATOM   1774  N   GLU A 120      10.279  15.228 -18.522  1.00 11.950          N  
ATOM   1775  CA  GLU A 120      11.571  15.614 -17.951  1.00 11.440          C  
ATOM   1776  C   GLU A 120      11.319  16.251 -16.591  1.00 10.640          C  
ATOM   1777  O   GLU A 120      11.043  17.451 -16.511  1.00 10.700          O  
ATOM   1778  CB  GLU A 120      12.324  16.610 -18.852  1.00 16.220          C  
ATOM   1779  CG  GLU A 120      12.711  16.070 -20.218  1.00 16.220          C  
ATOM   1780  CD  GLU A 120      13.492  17.078 -21.103  1.00 16.220          C  
ATOM   1781  OE1 GLU A 120      13.764  18.156 -20.642  1.00 16.220          O  
ATOM   1782  OE2 GLU A 120      13.778  16.752 -22.254  1.00 16.220          O  
ATOM   1783  H   GLU A 120       9.630  15.953 -18.776  1.00 14.340          H  
ATOM   1784  HA  GLU A 120      12.186  14.726 -17.807  1.00 13.730          H  
ATOM   1785 1HB  GLU A 120      11.708  17.495 -19.007  1.00 19.460          H  
ATOM   1786 2HB  GLU A 120      13.236  16.934 -18.347  1.00 19.460          H  
ATOM   1787 1HG  GLU A 120      13.306  15.168 -20.089  1.00 19.460          H  
ATOM   1788 2HG  GLU A 120      11.792  15.792 -20.707  1.00 19.460          H  
ATOM   1789  N   SER A 121      11.342  15.430 -15.549  1.00  9.990          N  
ATOM   1790  CA  SER A 121      11.025  15.868 -14.200  1.00  9.200          C  
ATOM   1791  C   SER A 121      12.203  16.542 -13.533  1.00  8.460          C  
ATOM   1792  O   SER A 121      13.358  16.319 -13.908  1.00  8.540          O  
ATOM   1793  CB  SER A 121      10.610  14.663 -13.377  1.00 13.200          C  
ATOM   1794  OG  SER A 121      11.686  13.782 -13.186  1.00 13.200          O  
ATOM   1795  H   SER A 121      11.580  14.457 -15.684  1.00 11.990          H  
ATOM   1796  HA  SER A 121      10.196  16.580 -14.242  1.00 11.040          H  
ATOM   1797 1HB  SER A 121      10.234  14.991 -12.413  1.00 15.840          H  
ATOM   1798 2HB  SER A 121       9.804  14.140 -13.887  1.00 15.840          H  
ATOM   1799  HG  SER A 121      11.342  13.052 -12.660  1.00 15.840          H  
ATOM   1800  N   HIS A 122      11.914  17.280 -12.467  1.00  7.880          N  
ATOM   1801  CA  HIS A 122      12.927  17.899 -11.632  1.00  7.330          C  
ATOM   1802  C   HIS A 122      12.708  17.591 -10.163  1.00  6.830          C  
ATOM   1803  O   HIS A 122      11.600  17.286  -9.718  1.00  6.680          O  
ATOM   1804  CB  HIS A 122      12.918  19.424 -11.791  1.00 10.480          C  
ATOM   1805  CG  HIS A 122      13.276  19.910 -13.145  1.00 10.480          C  
ATOM   1806  ND1 HIS A 122      14.558  20.290 -13.479  1.00 10.480          N  
ATOM   1807  CD2 HIS A 122      12.529  20.060 -14.262  1.00 10.480          C  
ATOM   1808  CE1 HIS A 122      14.585  20.662 -14.747  1.00 10.480          C  
ATOM   1809  NE2 HIS A 122      13.361  20.541 -15.249  1.00 10.480          N  
ATOM   1810  H   HIS A 122      10.939  17.502 -12.273  1.00  9.460          H  
ATOM   1811  HA  HIS A 122      13.913  17.528 -11.908  1.00  8.800          H  
ATOM   1812 1HB  HIS A 122      11.943  19.815 -11.524  1.00 12.580          H  
ATOM   1813 2HB  HIS A 122      13.634  19.852 -11.083  1.00 12.580          H  
ATOM   1814  HD1 HIS A 122      15.242  20.629 -12.790  1.00 12.580          H  
ATOM   1815  HD2 HIS A 122      11.472  19.879 -14.475  1.00 12.580          H  
ATOM   1816  HE1 HIS A 122      15.516  21.001 -15.201  1.00 12.580          H  
ATOM   1817  N   TRP A 123      13.784  17.691  -9.410  1.00  6.740          N  
ATOM   1818  CA  TRP A 123      13.743  17.583  -7.970  1.00  6.470          C  
ATOM   1819  C   TRP A 123      13.242  18.937  -7.553  1.00  6.170          C  
ATOM   1820  O   TRP A 123      13.163  19.814  -8.409  1.00  6.290          O  
ATOM   1821  CB  TRP A 123      15.101  17.228  -7.398  1.00  9.170          C  
ATOM   1822  CG  TRP A 123      15.569  15.825  -7.799  1.00  9.170          C  
ATOM   1823  CD1 TRP A 123      15.481  15.220  -9.035  1.00  9.170          C  
ATOM   1824  CD2 TRP A 123      16.200  14.871  -6.955  1.00  9.170          C  
ATOM   1825  NE1 TRP A 123      16.032  13.997  -8.997  1.00  9.170          N  
ATOM   1826  CE2 TRP A 123      16.479  13.754  -7.741  1.00  9.170          C  
ATOM   1827  CE3 TRP A 123      16.554  14.866  -5.625  1.00  9.170          C  
ATOM   1828  CZ2 TRP A 123      17.107  12.657  -7.231  1.00  9.170          C  
ATOM   1829  CZ3 TRP A 123      17.171  13.764  -5.121  1.00  9.170          C  
ATOM   1830  CH2 TRP A 123      17.441  12.685  -5.918  1.00  9.170          C  
ATOM   1831  H   TRP A 123      14.680  17.886  -9.857  1.00  8.090          H  
ATOM   1832  HA  TRP A 123      13.031  16.838  -7.679  1.00  7.760          H  
ATOM   1833 1HB  TRP A 123      15.835  17.955  -7.727  1.00 11.000          H  
ATOM   1834 2HB  TRP A 123      15.059  17.285  -6.310  1.00 11.000          H  
ATOM   1835  HD1 TRP A 123      15.058  15.636  -9.932  1.00 11.000          H  
ATOM   1836  HE1 TRP A 123      16.096  13.376  -9.791  1.00 11.000          H  
ATOM   1837  HE3 TRP A 123      16.347  15.718  -4.993  1.00 11.000          H  
ATOM   1838  HZ2 TRP A 123      17.345  11.788  -7.833  1.00 11.000          H  
ATOM   1839  HZ3 TRP A 123      17.445  13.777  -4.072  1.00 11.000          H  
ATOM   1840  HH2 TRP A 123      17.938  11.837  -5.509  1.00 11.000          H  
ATOM   1841  N   ILE A 124      12.786  19.128  -6.325  1.00  5.980          N  
ATOM   1842  CA  ILE A 124      12.242  20.444  -6.025  1.00  5.990          C  
ATOM   1843  C   ILE A 124      12.856  21.167  -4.852  1.00  6.250          C  
ATOM   1844  O   ILE A 124      13.468  20.581  -3.965  1.00  6.380          O  
ATOM   1845  CB  ILE A 124      10.734  20.337  -5.839  1.00  8.380          C  
ATOM   1846  CG1 ILE A 124      10.443  19.382  -4.696  1.00  8.380          C  
ATOM   1847  CG2 ILE A 124      10.056  19.912  -7.173  1.00  8.380          C  
ATOM   1848  CD1 ILE A 124       9.065  19.389  -4.271  1.00  8.380          C  
ATOM   1849  H   ILE A 124      12.845  18.412  -5.590  1.00  7.180          H  
ATOM   1850  HA  ILE A 124      12.405  21.084  -6.890  1.00  7.190          H  
ATOM   1851  HB  ILE A 124      10.365  21.286  -5.538  1.00 10.060          H  
ATOM   1852 1HG1 ILE A 124      10.692  18.372  -5.014  1.00 10.060          H  
ATOM   1853 2HG1 ILE A 124      11.060  19.634  -3.832  1.00 10.060          H  
ATOM   1854 1HG2 ILE A 124       8.978  19.864  -7.070  1.00 10.060          H  
ATOM   1855 2HG2 ILE A 124      10.299  20.646  -7.941  1.00 10.060          H  
ATOM   1856 3HG2 ILE A 124      10.422  18.935  -7.484  1.00 10.060          H  
ATOM   1857 1HD1 ILE A 124       8.960  18.690  -3.478  1.00 10.060          H  
ATOM   1858 2HD1 ILE A 124       8.818  20.347  -3.923  1.00 10.060          H  
ATOM   1859 3HD1 ILE A 124       8.405  19.119  -5.079  1.00 10.060          H  
ATOM   1860  N   GLY A 125      12.607  22.459  -4.809  1.00  6.610          N  
ATOM   1861  CA  GLY A 125      13.138  23.333  -3.776  1.00  7.160          C  
ATOM   1862  C   GLY A 125      12.565  23.183  -2.371  1.00  7.290          C  
ATOM   1863  O   GLY A 125      11.996  24.124  -1.828  1.00  7.840          O  
ATOM   1864  H   GLY A 125      12.092  22.845  -5.591  1.00  7.930          H  
ATOM   1865 1HA  GLY A 125      14.201  23.176  -3.725  1.00  8.590          H  
ATOM   1866 2HA  GLY A 125      12.999  24.359  -4.095  1.00  8.590          H  
ATOM   1867  N   LEU A 126      12.745  22.009  -1.775  1.00  6.870          N  
ATOM   1868  CA  LEU A 126      12.325  21.736  -0.399  1.00  6.940          C  
ATOM   1869  C   LEU A 126      13.432  21.229   0.504  1.00  7.140          C  
ATOM   1870  O   LEU A 126      14.238  20.365   0.124  1.00  6.930          O  
ATOM   1871  CB  LEU A 126      11.195  20.701  -0.327  1.00  9.690          C  
ATOM   1872  CG  LEU A 126       9.870  21.058  -0.900  1.00  9.690          C  
ATOM   1873  CD1 LEU A 126       9.009  19.894  -0.854  1.00  9.690          C  
ATOM   1874  CD2 LEU A 126       9.220  22.116  -0.073  1.00  9.690          C  
ATOM   1875  H   LEU A 126      13.201  21.293  -2.333  1.00  8.240          H  
ATOM   1876  HA  LEU A 126      11.982  22.671   0.036  1.00  8.330          H  
ATOM   1877 1HB  LEU A 126      11.535  19.803  -0.841  1.00 11.630          H  
ATOM   1878 2HB  LEU A 126      11.035  20.456   0.684  1.00 11.630          H  
ATOM   1879  HG  LEU A 126       9.995  21.374  -1.925  1.00 11.630          H  
ATOM   1880 1HD1 LEU A 126       8.031  20.135  -1.270  1.00 11.630          H  
ATOM   1881 2HD1 LEU A 126       9.454  19.100  -1.408  1.00 11.630          H  
ATOM   1882 3HD1 LEU A 126       8.903  19.607   0.183  1.00 11.630          H  
ATOM   1883 1HD2 LEU A 126       8.249  22.329  -0.498  1.00 11.630          H  
ATOM   1884 2HD2 LEU A 126       9.092  21.770   0.954  1.00 11.630          H  
ATOM   1885 3HD2 LEU A 126       9.810  23.006  -0.071  1.00 11.630          H  
ATOM   1886  N   THR A 127      13.387  21.708   1.754  1.00  7.720          N  
ATOM   1887  CA  THR A 127      14.299  21.276   2.818  1.00  8.100          C  
ATOM   1888  C   THR A 127      13.714  21.484   4.216  1.00  8.360          C  
ATOM   1889  O   THR A 127      12.935  22.413   4.442  1.00  8.540          O  
ATOM   1890  CB  THR A 127      15.635  22.039   2.739  1.00 11.190          C  
ATOM   1891  OG1 THR A 127      16.534  21.539   3.753  1.00 11.190          O  
ATOM   1892  CG2 THR A 127      15.407  23.542   2.957  1.00 11.190          C  
ATOM   1893  H   THR A 127      12.697  22.444   1.954  1.00  9.260          H  
ATOM   1894  HA  THR A 127      14.504  20.214   2.691  1.00  9.720          H  
ATOM   1895  HB  THR A 127      16.083  21.883   1.752  1.00 13.430          H  
ATOM   1896  HG1 THR A 127      16.840  20.660   3.485  1.00 13.430          H  
ATOM   1897 1HG2 THR A 127      16.361  24.057   2.890  1.00 13.430          H  
ATOM   1898 2HG2 THR A 127      14.730  23.921   2.187  1.00 13.430          H  
ATOM   1899 3HG2 THR A 127      14.976  23.729   3.934  1.00 13.430          H  
ATOM   1900  N   ASP A 128      14.116  20.640   5.171  1.00  8.500          N  
ATOM   1901  CA  ASP A 128      13.753  20.805   6.576  1.00  8.880          C  
ATOM   1902  C   ASP A 128      15.005  20.789   7.462  1.00  9.710          C  
ATOM   1903  O   ASP A 128      14.951  20.390   8.627  1.00 10.190          O  
ATOM   1904  CB  ASP A 128      12.786  19.724   7.045  1.00 12.280          C  
ATOM   1905  CG  ASP A 128      13.359  18.327   6.950  1.00 12.280          C  
ATOM   1906  OD1 ASP A 128      14.284  18.130   6.152  1.00 12.280          O  
ATOM   1907  OD2 ASP A 128      12.889  17.451   7.705  1.00 12.280          O  
ATOM   1908  H   ASP A 128      14.701  19.836   4.942  1.00 10.200          H  
ATOM   1909  HA  ASP A 128      13.266  21.773   6.701  1.00 10.660          H  
ATOM   1910 1HB  ASP A 128      12.519  19.920   8.080  1.00 14.740          H  
ATOM   1911 2HB  ASP A 128      11.877  19.776   6.469  1.00 14.740          H  
ATOM   1912  N   SER A 129      16.135  21.278   6.945  1.00 10.050          N  
ATOM   1913  CA  SER A 129      17.398  21.245   7.697  1.00 10.990          C  
ATOM   1914  C   SER A 129      17.385  21.987   9.045  1.00 11.400          C  
ATOM   1915  O   SER A 129      18.245  21.740   9.894  1.00 11.660          O  
ATOM   1916  CB  SER A 129      18.508  21.824   6.845  1.00 15.010          C  
ATOM   1917  OG  SER A 129      18.324  23.201   6.646  1.00 15.010          O  
ATOM   1918  H   SER A 129      16.141  21.618   5.979  1.00 12.060          H  
ATOM   1919  HA  SER A 129      17.632  20.198   7.897  1.00 13.190          H  
ATOM   1920 1HB  SER A 129      19.468  21.647   7.327  1.00 18.010          H  
ATOM   1921 2HB  SER A 129      18.525  21.316   5.882  1.00 18.010          H  
ATOM   1922  HG  SER A 129      19.016  23.475   6.036  1.00 18.010          H  
ATOM   1923  N   GLU A 130      16.425  22.889   9.246  1.00 11.570          N  
ATOM   1924  CA  GLU A 130      16.319  23.654  10.488  1.00 12.060          C  
ATOM   1925  C   GLU A 130      15.688  22.879  11.667  1.00 11.930          C  
ATOM   1926  O   GLU A 130      15.974  23.192  12.827  1.00 12.410          O  
ATOM   1927  CB  GLU A 130      15.512  24.928  10.234  1.00 16.690          C  
ATOM   1928  CG  GLU A 130      16.200  25.938   9.301  1.00 16.690          C  
ATOM   1929  CD  GLU A 130      15.360  27.168   9.045  1.00 16.690          C  
ATOM   1930  OE1 GLU A 130      14.275  27.236   9.576  1.00 16.690          O  
ATOM   1931  OE2 GLU A 130      15.785  28.029   8.319  1.00 16.690          O  
ATOM   1932  H   GLU A 130      15.758  23.037   8.501  1.00 13.880          H  
ATOM   1933  HA  GLU A 130      17.327  23.943  10.784  1.00 14.470          H  
ATOM   1934 1HB  GLU A 130      14.548  24.664   9.796  1.00 20.030          H  
ATOM   1935 2HB  GLU A 130      15.314  25.426  11.184  1.00 20.030          H  
ATOM   1936 1HG  GLU A 130      17.145  26.242   9.751  1.00 20.030          H  
ATOM   1937 2HG  GLU A 130      16.424  25.448   8.354  1.00 20.030          H  
ATOM   1938  N   ARG A 131      14.785  21.931  11.376  1.00 11.370          N  
ATOM   1939  CA  ARG A 131      14.061  21.152  12.386  1.00 11.290          C  
ATOM   1940  C   ARG A 131      13.321  20.015  11.694  1.00 10.510          C  
ATOM   1941  O   ARG A 131      12.704  20.237  10.656  1.00 10.070          O  
ATOM   1942  CB  ARG A 131      13.075  22.020  13.167  1.00 15.840          C  
ATOM   1943  CG  ARG A 131      12.308  21.291  14.280  1.00 15.840          C  
ATOM   1944  CD  ARG A 131      11.521  22.224  15.138  1.00 15.840          C  
ATOM   1945  NE  ARG A 131      10.390  22.821  14.425  1.00 15.840          N  
ATOM   1946  CZ  ARG A 131       9.565  23.771  14.928  1.00 15.840          C  
ATOM   1947  NH1 ARG A 131       9.752  24.239  16.150  1.00 15.840          N  
ATOM   1948  NH2 ARG A 131       8.565  24.235  14.196  1.00 15.840          N  
ATOM   1949  H   ARG A 131      14.627  21.679  10.397  1.00 13.640          H  
ATOM   1950  HA  ARG A 131      14.781  20.726  13.085  1.00 13.550          H  
ATOM   1951 1HB  ARG A 131      13.601  22.845  13.637  1.00 19.010          H  
ATOM   1952 2HB  ARG A 131      12.356  22.448  12.491  1.00 19.010          H  
ATOM   1953 1HG  ARG A 131      11.601  20.585  13.830  1.00 19.010          H  
ATOM   1954 2HG  ARG A 131      13.009  20.751  14.915  1.00 19.010          H  
ATOM   1955 1HD  ARG A 131      11.131  21.673  15.996  1.00 19.010          H  
ATOM   1956 2HD  ARG A 131      12.175  23.026  15.481  1.00 19.010          H  
ATOM   1957  HE  ARG A 131      10.201  22.485  13.482  1.00 19.010          H  
ATOM   1958 1HH1 ARG A 131      10.511  23.894  16.718  1.00 19.010          H  
ATOM   1959 2HH1 ARG A 131       9.135  24.949  16.519  1.00 19.010          H  
ATOM   1960 1HH2 ARG A 131       8.416  23.886  13.235  1.00 19.010          H  
ATOM   1961 2HH2 ARG A 131       7.947  24.940  14.558  1.00 19.010          H  
ATOM   1962  N   GLU A 132      13.304  18.820  12.276  1.00 10.460          N  
ATOM   1963  CA  GLU A 132      12.636  17.715  11.585  1.00  9.860          C  
ATOM   1964  C   GLU A 132      11.203  18.058  11.184  1.00  9.690          C  
ATOM   1965  O   GLU A 132      10.383  18.462  12.013  1.00 10.100          O  
ATOM   1966  CB  GLU A 132      12.647  16.459  12.461  1.00 14.040          C  
ATOM   1967  CG  GLU A 132      12.082  15.213  11.785  1.00 14.040          C  
ATOM   1968  CD  GLU A 132      12.178  13.988  12.634  1.00 14.040          C  
ATOM   1969  OE1 GLU A 132      12.601  14.093  13.761  1.00 14.040          O  
ATOM   1970  OE2 GLU A 132      11.835  12.936  12.154  1.00 14.040          O  
ATOM   1971  H   GLU A 132      13.789  18.663  13.148  1.00 12.550          H  
ATOM   1972  HA  GLU A 132      13.192  17.501  10.668  1.00 11.830          H  
ATOM   1973 1HB  GLU A 132      13.669  16.240  12.768  1.00 16.850          H  
ATOM   1974 2HB  GLU A 132      12.063  16.642  13.364  1.00 16.850          H  
ATOM   1975 1HG  GLU A 132      11.032  15.383  11.553  1.00 16.850          H  
ATOM   1976 2HG  GLU A 132      12.608  15.047  10.846  1.00 16.850          H  
ATOM   1977  N   ASN A 133      10.913  17.838   9.896  1.00  9.260          N  
ATOM   1978  CA  ASN A 133       9.642  18.074   9.215  1.00  9.250          C  
ATOM   1979  C   ASN A 133       9.192  19.531   9.115  1.00  9.430          C  
ATOM   1980  O   ASN A 133       8.088  19.812   8.625  1.00  9.510          O  
ATOM   1981  CB  ASN A 133       8.516  17.226   9.761  1.00 12.950          C  
ATOM   1982  CG  ASN A 133       8.694  15.772   9.460  1.00 12.950          C  
ATOM   1983  OD1 ASN A 133       9.230  15.361   8.397  1.00 12.950          O  
ATOM   1984  ND2 ASN A 133       8.206  14.972  10.375  1.00 12.950          N  
ATOM   1985  H   ASN A 133      11.681  17.507   9.285  1.00 11.110          H  
ATOM   1986  HA  ASN A 133       9.801  17.741   8.206  1.00 11.100          H  
ATOM   1987 1HB  ASN A 133       8.434  17.356  10.838  1.00 15.540          H  
ATOM   1988 2HB  ASN A 133       7.572  17.550   9.323  1.00 15.540          H  
ATOM   1989 1HD2 ASN A 133       8.234  13.957  10.270  1.00 15.540          H  
ATOM   1990 2HD2 ASN A 133       7.769  15.360  11.189  1.00 15.540          H  
ATOM   1991  N   GLU A 134      10.076  20.468   9.430  1.00  9.660          N  
ATOM   1992  CA  GLU A 134       9.780  21.879   9.253  1.00  9.970          C  
ATOM   1993  C   GLU A 134      10.141  22.219   7.820  1.00  9.680          C  
ATOM   1994  O   GLU A 134      11.135  22.893   7.548  1.00  9.870          O  
ATOM   1995  CB  GLU A 134      10.568  22.741  10.235  1.00 13.830          C  
ATOM   1996  CG  GLU A 134      10.232  24.237  10.215  1.00 13.830          C  
ATOM   1997  CD  GLU A 134       8.850  24.532  10.721  1.00 13.830          C  
ATOM   1998  OE1 GLU A 134       8.308  23.698  11.408  1.00 13.830          O  
ATOM   1999  OE2 GLU A 134       8.330  25.582  10.436  1.00 13.830          O  
ATOM   2000  H   GLU A 134      10.980  20.200   9.834  1.00 11.590          H  
ATOM   2001  HA  GLU A 134       8.713  22.049   9.401  1.00 11.960          H  
ATOM   2002 1HB  GLU A 134      10.387  22.371  11.241  1.00 16.600          H  
ATOM   2003 2HB  GLU A 134      11.637  22.630  10.036  1.00 16.600          H  
ATOM   2004 1HG  GLU A 134      10.955  24.760  10.839  1.00 16.600          H  
ATOM   2005 2HG  GLU A 134      10.330  24.619   9.203  1.00 16.600          H  
ATOM   2006  N   TRP A 135       9.360  21.680   6.901  1.00  9.300          N  
ATOM   2007  CA  TRP A 135       9.639  21.830   5.491  1.00  8.980          C  
ATOM   2008  C   TRP A 135       9.329  23.232   5.025  1.00  9.550          C  
ATOM   2009  O   TRP A 135       8.213  23.727   5.183  1.00  9.950          O  
ATOM   2010  CB  TRP A 135       8.818  20.796   4.702  1.00 12.700          C  
ATOM   2011  CG  TRP A 135       9.342  19.423   4.902  1.00 12.700          C  
ATOM   2012  CD1 TRP A 135       8.906  18.499   5.771  1.00 12.700          C  
ATOM   2013  CD2 TRP A 135      10.418  18.819   4.193  1.00 12.700          C  
ATOM   2014  NE1 TRP A 135       9.685  17.371   5.692  1.00 12.700          N  
ATOM   2015  CE2 TRP A 135      10.598  17.544   4.724  1.00 12.700          C  
ATOM   2016  CE3 TRP A 135      11.227  19.246   3.189  1.00 12.700          C  
ATOM   2017  CZ2 TRP A 135      11.574  16.705   4.270  1.00 12.700          C  
ATOM   2018  CZ3 TRP A 135      12.190  18.409   2.716  1.00 12.700          C  
ATOM   2019  CH2 TRP A 135      12.364  17.165   3.245  1.00 12.700          C  
ATOM   2020  H   TRP A 135       8.576  21.127   7.246  1.00 11.160          H  
ATOM   2021  HA  TRP A 135      10.698  21.640   5.322  1.00 10.780          H  
ATOM   2022 1HB  TRP A 135       7.775  20.821   5.023  1.00 15.240          H  
ATOM   2023 2HB  TRP A 135       8.837  21.034   3.637  1.00 15.240          H  
ATOM   2024  HD1 TRP A 135       8.083  18.634   6.464  1.00 15.240          H  
ATOM   2025  HE1 TRP A 135       9.576  16.543   6.306  1.00 15.240          H  
ATOM   2026  HE3 TRP A 135      11.097  20.237   2.788  1.00 15.240          H  
ATOM   2027  HZ2 TRP A 135      11.736  15.702   4.682  1.00 15.240          H  
ATOM   2028  HZ3 TRP A 135      12.814  18.762   1.915  1.00 15.240          H  
ATOM   2029  HH2 TRP A 135      13.141  16.511   2.860  1.00 15.240          H  
ATOM   2030  N   LYS A 136      10.327  23.852   4.412  1.00  9.700          N  
ATOM   2031  CA  LYS A 136      10.235  25.186   3.848  1.00 10.300          C  
ATOM   2032  C   LYS A 136      10.631  25.127   2.393  1.00 10.000          C  
ATOM   2033  O   LYS A 136      11.395  24.242   1.976  1.00  9.520          O  
ATOM   2034  CB  LYS A 136      11.118  26.179   4.608  1.00 14.180          C  
ATOM   2035  CG  LYS A 136      10.667  26.463   6.045  1.00 14.180          C  
ATOM   2036  CD  LYS A 136      11.592  27.473   6.743  1.00 14.180          C  
ATOM   2037  CE  LYS A 136      11.066  27.837   8.140  1.00 14.180          C  
ATOM   2038  NZ  LYS A 136      11.988  28.765   8.881  1.00 14.180          N  
ATOM   2039  H   LYS A 136      11.226  23.360   4.377  1.00 11.640          H  
ATOM   2040  HA  LYS A 136       9.199  25.527   3.898  1.00 12.360          H  
ATOM   2041 1HB  LYS A 136      12.138  25.791   4.648  1.00 17.020          H  
ATOM   2042 2HB  LYS A 136      11.149  27.125   4.063  1.00 17.020          H  
ATOM   2043 1HG  LYS A 136       9.644  26.842   6.035  1.00 17.020          H  
ATOM   2044 2HG  LYS A 136      10.680  25.526   6.610  1.00 17.020          H  
ATOM   2045 1HD  LYS A 136      12.592  27.039   6.855  1.00 17.020          H  
ATOM   2046 2HD  LYS A 136      11.672  28.380   6.145  1.00 17.020          H  
ATOM   2047 1HE  LYS A 136      10.100  28.324   8.025  1.00 17.020          H  
ATOM   2048 2HE  LYS A 136      10.936  26.930   8.726  1.00 17.020          H  
ATOM   2049 1HZ  LYS A 136      11.596  28.976   9.783  1.00 17.020          H  
ATOM   2050 2HZ  LYS A 136      12.901  28.297   9.022  1.00 17.020          H  
ATOM   2051 3HZ  LYS A 136      12.125  29.617   8.366  1.00 17.020          H  
ATOM   2052  N   TRP A 137      10.087  26.040   1.598  1.00 10.380          N  
ATOM   2053  CA  TRP A 137      10.418  26.060   0.202  1.00 10.290          C  
ATOM   2054  C   TRP A 137      11.618  26.974   0.041  1.00 11.090          C  
ATOM   2055  O   TRP A 137      11.743  27.983   0.742  1.00 11.750          O  
ATOM   2056  CB  TRP A 137       9.225  26.551  -0.612  1.00 14.440          C  
ATOM   2057  CG  TRP A 137       7.934  25.647  -0.500  1.00 14.440          C  
ATOM   2058  CD1 TRP A 137       7.547  24.864   0.567  1.00 14.440          C  
ATOM   2059  CD2 TRP A 137       6.901  25.454  -1.502  1.00 14.440          C  
ATOM   2060  NE1 TRP A 137       6.412  24.217   0.294  1.00 14.440          N  
ATOM   2061  CE2 TRP A 137       5.985  24.551  -0.965  1.00 14.440          C  
ATOM   2062  CE3 TRP A 137       6.689  25.957  -2.797  1.00 14.440          C  
ATOM   2063  CZ2 TRP A 137       4.879  24.128  -1.671  1.00 14.440          C  
ATOM   2064  CZ3 TRP A 137       5.580  25.531  -3.492  1.00 14.440          C  
ATOM   2065  CH2 TRP A 137       4.698  24.637  -2.949  1.00 14.440          C  
ATOM   2066  H   TRP A 137       9.425  26.745   1.941  1.00 12.460          H  
ATOM   2067  HA  TRP A 137      10.684  25.065  -0.118  1.00 12.350          H  
ATOM   2068 1HB  TRP A 137       8.998  27.550  -0.312  1.00 17.330          H  
ATOM   2069 2HB  TRP A 137       9.502  26.594  -1.663  1.00 17.330          H  
ATOM   2070  HD1 TRP A 137       8.047  24.732   1.501  1.00 17.330          H  
ATOM   2071  HE1 TRP A 137       5.990  23.547   0.975  1.00 17.330          H  
ATOM   2072  HE3 TRP A 137       7.392  26.671  -3.248  1.00 17.330          H  
ATOM   2073  HZ2 TRP A 137       4.167  23.426  -1.258  1.00 17.330          H  
ATOM   2074  HZ3 TRP A 137       5.433  25.924  -4.482  1.00 17.330          H  
ATOM   2075  HH2 TRP A 137       3.836  24.319  -3.531  1.00 17.330          H  
ATOM   2076  N   LEU A 138      12.469  26.688  -0.922  1.00 11.130          N  
ATOM   2077  CA  LEU A 138      13.652  27.511  -1.113  1.00 11.950          C  
ATOM   2078  C   LEU A 138      13.321  28.818  -1.815  1.00 12.600          C  
ATOM   2079  O   LEU A 138      14.156  29.716  -1.899  1.00 13.400          O  
ATOM   2080  CB  LEU A 138      14.727  26.724  -1.880  1.00 16.400          C  
ATOM   2081  CG  LEU A 138      15.322  25.440  -1.159  1.00 16.400          C  
ATOM   2082  CD1 LEU A 138      16.281  24.734  -2.102  1.00 16.400          C  
ATOM   2083  CD2 LEU A 138      16.049  25.810   0.114  1.00 16.400          C  
ATOM   2084  H   LEU A 138      12.319  25.846  -1.471  1.00 13.360          H  
ATOM   2085  HA  LEU A 138      14.045  27.771  -0.134  1.00 14.340          H  
ATOM   2086 1HB  LEU A 138      14.283  26.385  -2.800  1.00 19.680          H  
ATOM   2087 2HB  LEU A 138      15.549  27.396  -2.119  1.00 19.680          H  
ATOM   2088  HG  LEU A 138      14.512  24.754  -0.922  1.00 19.680          H  
ATOM   2089 1HD1 LEU A 138      16.677  23.830  -1.622  1.00 19.680          H  
ATOM   2090 2HD1 LEU A 138      15.769  24.467  -2.994  1.00 19.680          H  
ATOM   2091 3HD1 LEU A 138      17.107  25.402  -2.349  1.00 19.680          H  
ATOM   2092 1HD2 LEU A 138      16.448  24.901   0.561  1.00 19.680          H  
ATOM   2093 2HD2 LEU A 138      16.872  26.488  -0.117  1.00 19.680          H  
ATOM   2094 3HD2 LEU A 138      15.375  26.285   0.818  1.00 19.680          H  
ATOM   2095  N   ASP A 139      12.090  28.936  -2.314  1.00 12.360          N  
ATOM   2096  CA  ASP A 139      11.647  30.166  -2.947  1.00 13.030          C  
ATOM   2097  C   ASP A 139      10.971  31.095  -1.912  1.00 13.350          C  
ATOM   2098  O   ASP A 139      10.490  32.175  -2.264  1.00 13.950          O  
ATOM   2099  CB  ASP A 139      10.693  29.863  -4.109  1.00 17.970          C  
ATOM   2100  CG  ASP A 139       9.329  29.276  -3.703  1.00 17.970          C  
ATOM   2101  OD1 ASP A 139       8.937  29.385  -2.547  1.00 17.970          O  
ATOM   2102  OD2 ASP A 139       8.715  28.677  -4.534  1.00 17.970          O  
ATOM   2103  H   ASP A 139      11.458  28.154  -2.233  1.00 14.830          H  
ATOM   2104  HA  ASP A 139      12.519  30.684  -3.349  1.00 15.640          H  
ATOM   2105 1HB  ASP A 139      10.513  30.784  -4.666  1.00 21.570          H  
ATOM   2106 2HB  ASP A 139      11.177  29.171  -4.792  1.00 21.570          H  
ATOM   2107  N   GLY A 140      10.980  30.694  -0.623  1.00 13.010          N  
ATOM   2108  CA  GLY A 140      10.384  31.458   0.473  1.00 13.420          C  
ATOM   2109  C   GLY A 140       8.972  31.010   0.904  1.00 13.020          C  
ATOM   2110  O   GLY A 140       8.508  31.391   1.984  1.00 13.330          O  
ATOM   2111  H   GLY A 140      11.398  29.795  -0.373  1.00 15.610          H  
ATOM   2112 1HA  GLY A 140      11.050  31.394   1.334  1.00 16.100          H  
ATOM   2113 2HA  GLY A 140      10.353  32.509   0.191  1.00 16.100          H  
ATOM   2114  N   THR A 141       8.290  30.206   0.090  1.00 12.430          N  
ATOM   2115  CA  THR A 141       6.949  29.710   0.424  1.00 12.160          C  
ATOM   2116  C   THR A 141       6.994  28.834   1.686  1.00 11.600          C  
ATOM   2117  O   THR A 141       7.877  27.982   1.851  1.00 11.220          O  
ATOM   2118  CB  THR A 141       6.328  28.912  -0.751  1.00 17.130          C  
ATOM   2119  OG1 THR A 141       6.262  29.732  -1.904  1.00 17.130          O  
ATOM   2120  CG2 THR A 141       4.917  28.390  -0.413  1.00 17.130          C  
ATOM   2121  H   THR A 141       8.700  29.933  -0.812  1.00 14.920          H  
ATOM   2122  HA  THR A 141       6.305  30.565   0.627  1.00 14.590          H  
ATOM   2123  HB  THR A 141       6.942  28.114  -0.974  1.00 20.560          H  
ATOM   2124  HG1 THR A 141       7.179  29.775  -2.280  1.00 20.560          H  
ATOM   2125 1HG2 THR A 141       4.533  27.836  -1.270  1.00 20.560          H  
ATOM   2126 2HG2 THR A 141       4.954  27.724   0.447  1.00 20.560          H  
ATOM   2127 3HG2 THR A 141       4.257  29.227  -0.200  1.00 20.560          H  
ATOM   2128  N   SER A 142       6.061  29.043   2.607  1.00 11.650          N  
ATOM   2129  CA  SER A 142       6.062  28.208   3.797  1.00 11.230          C  
ATOM   2130  C   SER A 142       4.652  28.002   4.373  1.00 10.680          C  
ATOM   2131  O   SER A 142       3.948  28.986   4.606  1.00 10.730          O  
ATOM   2132  CB  SER A 142       6.951  28.840   4.848  1.00 15.890          C  
ATOM   2133  OG  SER A 142       6.938  28.085   6.014  1.00 15.890          O  
ATOM   2134  H   SER A 142       5.363  29.763   2.475  1.00 13.980          H  
ATOM   2135  HA  SER A 142       6.512  27.266   3.516  1.00 13.480          H  
ATOM   2136 1HB  SER A 142       7.972  28.908   4.467  1.00 19.070          H  
ATOM   2137 2HB  SER A 142       6.611  29.852   5.059  1.00 19.070          H  
ATOM   2138  HG  SER A 142       7.602  28.465   6.588  1.00 19.070          H  
ATOM   2139  N   PRO A 143       4.173  26.744   4.532  1.00 10.280          N  
ATOM   2140  CA  PRO A 143       2.893  26.386   5.122  1.00  9.840          C  
ATOM   2141  C   PRO A 143       2.996  26.524   6.630  1.00  9.940          C  
ATOM   2142  O   PRO A 143       4.088  26.367   7.175  1.00  9.850          O  
ATOM   2143  CB  PRO A 143       2.715  24.927   4.693  1.00 14.760          C  
ATOM   2144  CG  PRO A 143       4.126  24.394   4.600  1.00 14.760          C  
ATOM   2145  CD  PRO A 143       4.975  25.567   4.109  1.00 14.760          C  
ATOM   2146  HA  PRO A 143       2.102  27.035   4.716  1.00 11.810          H  
ATOM   2147 1HB  PRO A 143       2.105  24.385   5.438  1.00 17.710          H  
ATOM   2148 2HB  PRO A 143       2.169  24.881   3.740  1.00 17.710          H  
ATOM   2149 1HG  PRO A 143       4.456  24.037   5.591  1.00 17.710          H  
ATOM   2150 2HG  PRO A 143       4.177  23.522   3.924  1.00 17.710          H  
ATOM   2151 1HD  PRO A 143       5.940  25.523   4.657  1.00 17.710          H  
ATOM   2152 2HD  PRO A 143       5.100  25.531   3.010  1.00 17.710          H  
ATOM   2153  N   ASP A 144       1.879  26.706   7.315  1.00 10.270          N  
ATOM   2154  CA  ASP A 144       1.929  26.699   8.769  1.00 10.550          C  
ATOM   2155  C   ASP A 144       1.758  25.288   9.316  1.00 10.050          C  
ATOM   2156  O   ASP A 144       0.682  24.696   9.207  1.00 10.390          O  
ATOM   2157  CB  ASP A 144       0.832  27.595   9.338  1.00 14.660          C  
ATOM   2158  CG  ASP A 144       1.071  29.078   9.084  1.00 14.660          C  
ATOM   2159  OD1 ASP A 144       2.106  29.579   9.462  1.00 14.660          O  
ATOM   2160  OD2 ASP A 144       0.214  29.694   8.496  1.00 14.660          O  
ATOM   2161  H   ASP A 144       1.001  26.856   6.838  1.00 12.320          H  
ATOM   2162  HA  ASP A 144       2.900  27.080   9.089  1.00 12.660          H  
ATOM   2163 1HB  ASP A 144      -0.128  27.315   8.905  1.00 17.590          H  
ATOM   2164 2HB  ASP A 144       0.762  27.432  10.413  1.00 17.590          H  
ATOM   2165  N   TYR A 145       2.811  24.748   9.918  1.00  9.380          N  
ATOM   2166  CA  TYR A 145       2.757  23.392  10.447  1.00  8.900          C  
ATOM   2167  C   TYR A 145       2.666  23.453  11.966  1.00  8.600          C  
ATOM   2168  O   TYR A 145       3.646  23.745  12.651  1.00  8.520          O  
ATOM   2169  CB  TYR A 145       3.981  22.588   9.971  1.00 12.650          C  
ATOM   2170  CG  TYR A 145       4.016  21.094  10.367  1.00 12.650          C  
ATOM   2171  CD1 TYR A 145       2.852  20.324  10.427  1.00 12.650          C  
ATOM   2172  CD2 TYR A 145       5.240  20.491  10.647  1.00 12.650          C  
ATOM   2173  CE1 TYR A 145       2.919  19.001  10.780  1.00 12.650          C  
ATOM   2174  CE2 TYR A 145       5.292  19.159  10.990  1.00 12.650          C  
ATOM   2175  CZ  TYR A 145       4.132  18.420  11.069  1.00 12.650          C  
ATOM   2176  OH  TYR A 145       4.174  17.090  11.432  1.00 12.650          O  
ATOM   2177  H   TYR A 145       3.672  25.280   9.980  1.00 11.260          H  
ATOM   2178  HA  TYR A 145       1.853  22.916  10.075  1.00 10.680          H  
ATOM   2179 1HB  TYR A 145       4.037  22.645   8.882  1.00 15.180          H  
ATOM   2180 2HB  TYR A 145       4.888  23.060  10.360  1.00 15.180          H  
ATOM   2181  HD1 TYR A 145       1.881  20.752  10.201  1.00 15.180          H  
ATOM   2182  HD2 TYR A 145       6.164  21.075  10.593  1.00 15.180          H  
ATOM   2183  HE1 TYR A 145       2.011  18.405  10.828  1.00 15.180          H  
ATOM   2184  HE2 TYR A 145       6.252  18.694  11.210  1.00 15.180          H  
ATOM   2185  HH  TYR A 145       3.312  16.823  11.814  1.00 15.180          H  
ATOM   2186  N   LYS A 146       1.476  23.205  12.491  1.00  8.570          N  
ATOM   2187  CA  LYS A 146       1.246  23.325  13.924  1.00  8.390          C  
ATOM   2188  C   LYS A 146       1.045  21.972  14.572  1.00  8.050          C  
ATOM   2189  O   LYS A 146       0.603  21.027  13.919  1.00  8.220          O  
ATOM   2190  CB  LYS A 146       0.037  24.218  14.186  1.00 11.820          C  
ATOM   2191  CG  LYS A 146       0.226  25.664  13.735  1.00 11.820          C  
ATOM   2192  CD  LYS A 146      -1.002  26.508  14.062  1.00 11.820          C  
ATOM   2193  CE  LYS A 146      -0.831  27.963  13.621  1.00 11.820          C  
ATOM   2194  NZ  LYS A 146      -2.051  28.783  13.919  1.00 11.820          N  
ATOM   2195  H   LYS A 146       0.713  22.954  11.875  1.00 10.280          H  
ATOM   2196  HA  LYS A 146       2.122  23.783  14.381  1.00 10.070          H  
ATOM   2197 1HB  LYS A 146      -0.832  23.815  13.666  1.00 14.180          H  
ATOM   2198 2HB  LYS A 146      -0.192  24.221  15.252  1.00 14.180          H  
ATOM   2199 1HG  LYS A 146       1.102  26.086  14.226  1.00 14.180          H  
ATOM   2200 2HG  LYS A 146       0.393  25.684  12.656  1.00 14.180          H  
ATOM   2201 1HD  LYS A 146      -1.876  26.097  13.548  1.00 14.180          H  
ATOM   2202 2HD  LYS A 146      -1.190  26.483  15.135  1.00 14.180          H  
ATOM   2203 1HE  LYS A 146       0.023  28.396  14.138  1.00 14.180          H  
ATOM   2204 2HE  LYS A 146      -0.646  27.988  12.546  1.00 14.180          H  
ATOM   2205 1HZ  LYS A 146      -1.917  29.730  13.608  1.00 14.180          H  
ATOM   2206 2HZ  LYS A 146      -2.857  28.376  13.415  1.00 14.180          H  
ATOM   2207 3HZ  LYS A 146      -2.243  28.777  14.903  1.00 14.180          H  
ATOM   2208  N   ASN A 147       1.329  21.900  15.876  1.00  7.770          N  
ATOM   2209  CA  ASN A 147       1.105  20.695  16.672  1.00  7.570          C  
ATOM   2210  C   ASN A 147       1.754  19.470  16.046  1.00  6.820          C  
ATOM   2211  O   ASN A 147       1.163  18.391  16.019  1.00  6.650          O  
ATOM   2212  CB  ASN A 147      -0.380  20.463  16.858  1.00 10.680          C  
ATOM   2213  CG  ASN A 147      -1.043  21.595  17.590  1.00 10.680          C  
ATOM   2214  OD1 ASN A 147      -0.461  22.191  18.508  1.00 10.680          O  
ATOM   2215  ND2 ASN A 147      -2.254  21.906  17.202  1.00 10.680          N  
ATOM   2216  H   ASN A 147       1.697  22.720  16.338  1.00  9.320          H  
ATOM   2217  HA  ASN A 147       1.564  20.835  17.652  1.00  9.080          H  
ATOM   2218 1HB  ASN A 147      -0.861  20.327  15.889  1.00 12.810          H  
ATOM   2219 2HB  ASN A 147      -0.530  19.544  17.423  1.00 12.810          H  
ATOM   2220 1HD2 ASN A 147      -2.748  22.649  17.651  1.00 12.810          H  
ATOM   2221 2HD2 ASN A 147      -2.684  21.396  16.453  1.00 12.810          H  
ATOM   2222  N   TRP A 148       2.981  19.630  15.567  1.00  6.510          N  
ATOM   2223  CA  TRP A 148       3.660  18.540  14.900  1.00  5.950          C  
ATOM   2224  C   TRP A 148       3.825  17.348  15.819  1.00  6.030          C  
ATOM   2225  O   TRP A 148       4.116  17.495  17.009  1.00  6.570          O  
ATOM   2226  CB  TRP A 148       5.021  19.021  14.383  1.00  8.550          C  
ATOM   2227  CG  TRP A 148       5.986  19.481  15.417  1.00  8.550          C  
ATOM   2228  CD1 TRP A 148       6.095  20.743  15.920  1.00  8.550          C  
ATOM   2229  CD2 TRP A 148       7.039  18.707  16.047  1.00  8.550          C  
ATOM   2230  NE1 TRP A 148       7.114  20.801  16.835  1.00  8.550          N  
ATOM   2231  CE2 TRP A 148       7.707  19.568  16.921  1.00  8.550          C  
ATOM   2232  CE3 TRP A 148       7.466  17.377  15.935  1.00  8.550          C  
ATOM   2233  CZ2 TRP A 148       8.776  19.145  17.691  1.00  8.550          C  
ATOM   2234  CZ3 TRP A 148       8.543  16.962  16.703  1.00  8.550          C  
ATOM   2235  CH2 TRP A 148       9.178  17.818  17.558  1.00  8.550          C  
ATOM   2236  H   TRP A 148       3.415  20.534  15.640  1.00  7.810          H  
ATOM   2237  HA  TRP A 148       3.069  18.242  14.046  1.00  7.140          H  
ATOM   2238 1HB  TRP A 148       5.497  18.219  13.820  1.00 10.260          H  
ATOM   2239 2HB  TRP A 148       4.856  19.850  13.706  1.00 10.260          H  
ATOM   2240  HD1 TRP A 148       5.464  21.584  15.644  1.00 10.260          H  
ATOM   2241  HE1 TRP A 148       7.389  21.616  17.358  1.00 10.260          H  
ATOM   2242  HE3 TRP A 148       6.966  16.689  15.259  1.00 10.260          H  
ATOM   2243  HZ2 TRP A 148       9.297  19.816  18.374  1.00 10.260          H  
ATOM   2244  HZ3 TRP A 148       8.878  15.942  16.612  1.00 10.260          H  
ATOM   2245  HH2 TRP A 148      10.020  17.452  18.146  1.00 10.260          H  
ATOM   2246  N   LYS A 149       3.670  16.156  15.253  1.00  5.690          N  
ATOM   2247  CA  LYS A 149       3.849  14.933  16.008  1.00  5.950          C  
ATOM   2248  C   LYS A 149       5.235  14.348  15.793  1.00  6.100          C  
ATOM   2249  O   LYS A 149       5.700  14.210  14.664  1.00  6.000          O  
ATOM   2250  CB  LYS A 149       2.759  13.920  15.638  1.00  8.230          C  
ATOM   2251  CG  LYS A 149       2.868  12.521  16.290  1.00  8.230          C  
ATOM   2252  CD  LYS A 149       2.583  12.548  17.799  1.00  8.230          C  
ATOM   2253  CE  LYS A 149       2.599  11.139  18.392  1.00  8.230          C  
ATOM   2254  NZ  LYS A 149       2.366  11.150  19.871  1.00  8.230          N  
ATOM   2255  H   LYS A 149       3.381  16.104  14.274  1.00  6.830          H  
ATOM   2256  HA  LYS A 149       3.749  15.177  17.067  1.00  7.140          H  
ATOM   2257 1HB  LYS A 149       1.806  14.320  15.941  1.00  9.870          H  
ATOM   2258 2HB  LYS A 149       2.731  13.799  14.559  1.00  9.870          H  
ATOM   2259 1HG  LYS A 149       2.136  11.870  15.824  1.00  9.870          H  
ATOM   2260 2HG  LYS A 149       3.853  12.101  16.113  1.00  9.870          H  
ATOM   2261 1HD  LYS A 149       3.345  13.137  18.307  1.00  9.870          H  
ATOM   2262 2HD  LYS A 149       1.614  13.006  17.979  1.00  9.870          H  
ATOM   2263 1HE  LYS A 149       1.822  10.545  17.914  1.00  9.870          H  
ATOM   2264 2HE  LYS A 149       3.570  10.680  18.188  1.00  9.870          H  
ATOM   2265 1HZ  LYS A 149       2.386  10.203  20.223  1.00  9.870          H  
ATOM   2266 2HZ  LYS A 149       3.093  11.690  20.319  1.00  9.870          H  
ATOM   2267 3HZ  LYS A 149       1.466  11.564  20.073  1.00  9.870          H  
ATOM   2268  N   ALA A 150       5.917  14.069  16.888  1.00  6.580          N  
ATOM   2269  CA  ALA A 150       7.237  13.477  16.847  1.00  6.970          C  
ATOM   2270  C   ALA A 150       7.179  12.055  16.317  1.00  6.750          C  
ATOM   2271  O   ALA A 150       6.205  11.340  16.550  1.00  6.600          O  
ATOM   2272  CB  ALA A 150       7.863  13.494  18.227  1.00  9.600          C  
ATOM   2273  H   ALA A 150       5.492  14.264  17.782  1.00  7.900          H  
ATOM   2274  HA  ALA A 150       7.843  14.056  16.160  1.00  8.360          H  
ATOM   2275 1HB  ALA A 150       8.863  13.065  18.180  1.00 11.520          H  
ATOM   2276 2HB  ALA A 150       7.923  14.521  18.585  1.00 11.520          H  
ATOM   2277 3HB  ALA A 150       7.249  12.906  18.906  1.00 11.520          H  
ATOM   2278  N   GLY A 151       8.246  11.625  15.643  1.00  6.930          N  
ATOM   2279  CA  GLY A 151       8.321  10.246  15.175  1.00  7.020          C  
ATOM   2280  C   GLY A 151       7.601   9.957  13.857  1.00  6.620          C  
ATOM   2281  O   GLY A 151       7.248   8.808  13.593  1.00  6.850          O  
ATOM   2282  H   GLY A 151       9.017  12.256  15.466  1.00  8.320          H  
ATOM   2283 1HA  GLY A 151       9.370   9.969  15.071  1.00  8.420          H  
ATOM   2284 2HA  GLY A 151       7.912   9.597  15.947  1.00  8.420          H  
ATOM   2285  N   GLN A 152       7.342  10.979  13.040  1.00  6.220          N  
ATOM   2286  CA  GLN A 152       6.657  10.757  11.770  1.00  6.010          C  
ATOM   2287  C   GLN A 152       7.658  10.990  10.620  1.00  6.260          C  
ATOM   2288  O   GLN A 152       7.959  12.136  10.292  1.00  6.420          O  
ATOM   2289  CB  GLN A 152       5.430  11.651  11.636  1.00  8.500          C  
ATOM   2290  CG  GLN A 152       4.436  11.395  12.717  1.00  8.500          C  
ATOM   2291  CD  GLN A 152       3.049  11.920  12.438  1.00  8.500          C  
ATOM   2292  OE1 GLN A 152       2.742  12.877  11.680  1.00  8.500          O  
ATOM   2293  NE2 GLN A 152       2.147  11.212  13.067  1.00  8.500          N  
ATOM   2294  H   GLN A 152       7.654  11.913  13.280  1.00  7.460          H  
ATOM   2295  HA  GLN A 152       6.288   9.740  11.758  1.00  7.210          H  
ATOM   2296 1HB  GLN A 152       5.721  12.704  11.667  1.00 10.200          H  
ATOM   2297 2HB  GLN A 152       4.939  11.460  10.696  1.00 10.200          H  
ATOM   2298 1HG  GLN A 152       4.369  10.321  12.878  1.00 10.200          H  
ATOM   2299 2HG  GLN A 152       4.798  11.876  13.630  1.00 10.200          H  
ATOM   2300 1HE2 GLN A 152       1.156  11.372  12.929  1.00 10.200          H  
ATOM   2301 2HE2 GLN A 152       2.428  10.450  13.644  1.00 10.200          H  
ATOM   2302  N   PRO A 153       8.235   9.930  10.026  1.00  6.470          N  
ATOM   2303  CA  PRO A 153       9.318  10.010   9.064  1.00  6.550          C  
ATOM   2304  C   PRO A 153       8.932  10.546   7.701  1.00  7.160          C  
ATOM   2305  O   PRO A 153       7.817  10.339   7.221  1.00  7.610          O  
ATOM   2306  CB  PRO A 153       9.750   8.547   8.933  1.00  9.820          C  
ATOM   2307  CG  PRO A 153       8.510   7.748   9.230  1.00  9.820          C  
ATOM   2308  CD  PRO A 153       7.750   8.552  10.270  1.00  9.820          C  
ATOM   2309  HA  PRO A 153      10.133  10.616   9.490  1.00  7.860          H  
ATOM   2310 1HB  PRO A 153      10.134   8.359   7.912  1.00 11.790          H  
ATOM   2311 2HB  PRO A 153      10.577   8.324   9.630  1.00 11.790          H  
ATOM   2312 1HG  PRO A 153       7.939   7.606   8.304  1.00 11.790          H  
ATOM   2313 2HG  PRO A 153       8.792   6.737   9.589  1.00 11.790          H  
ATOM   2314 1HD  PRO A 153       6.671   8.457  10.047  1.00 11.790          H  
ATOM   2315 2HD  PRO A 153       8.008   8.208  11.283  1.00 11.790          H  
ATOM   2316  N   ASP A 154       9.921  11.145   7.064  1.00  7.390          N  
ATOM   2317  CA  ASP A 154       9.916  11.612   5.692  1.00  8.150          C  
ATOM   2318  C   ASP A 154      10.199  10.455   4.745  1.00  8.680          C  
ATOM   2319  O   ASP A 154       9.481  10.212   3.775  1.00  9.360          O  
ATOM   2320  CB  ASP A 154      10.930  12.755   5.580  1.00 11.110          C  
ATOM   2321  CG  ASP A 154      12.290  12.391   6.199  1.00 11.110          C  
ATOM   2322  OD1 ASP A 154      12.382  11.322   6.801  1.00 11.110          O  
ATOM   2323  OD2 ASP A 154      13.192  13.149   6.095  1.00 11.110          O  
ATOM   2324  H   ASP A 154      10.803  11.271   7.567  1.00  8.870          H  
ATOM   2325  HA  ASP A 154       8.928  12.003   5.460  1.00  9.780          H  
ATOM   2326 1HB  ASP A 154      11.076  13.008   4.530  1.00 13.330          H  
ATOM   2327 2HB  ASP A 154      10.554  13.642   6.084  1.00 13.330          H  
ATOM   2328  N   ASN A 155      11.267   9.745   5.044  1.00  8.510          N  
ATOM   2329  CA  ASN A 155      11.756   8.646   4.246  1.00  9.130          C  
ATOM   2330  C   ASN A 155      11.031   7.338   4.576  1.00  9.650          C  
ATOM   2331  O   ASN A 155      11.193   6.800   5.678  1.00 10.200          O  
ATOM   2332  CB  ASN A 155      13.248   8.486   4.469  1.00 12.530          C  
ATOM   2333  CG  ASN A 155      14.077   9.696   3.991  1.00 12.530          C  
ATOM   2334  OD1 ASN A 155      13.849  10.224   2.896  1.00 12.530          O  
ATOM   2335  ND2 ASN A 155      15.030  10.105   4.802  1.00 12.530          N  
ATOM   2336  H   ASN A 155      11.773  10.040   5.874  1.00 10.210          H  
ATOM   2337  HA  ASN A 155      11.568   8.874   3.210  1.00 10.960          H  
ATOM   2338 1HB  ASN A 155      13.438   8.334   5.531  1.00 15.040          H  
ATOM   2339 2HB  ASN A 155      13.582   7.602   3.945  1.00 15.040          H  
ATOM   2340 1HD2 ASN A 155      15.640  10.899   4.564  1.00 15.040          H  
ATOM   2341 2HD2 ASN A 155      15.170   9.645   5.679  1.00 15.040          H  
ATOM   2342  N   TRP A 156      10.265   6.809   3.617  1.00  9.600          N  
ATOM   2343  CA  TRP A 156       9.483   5.589   3.833  1.00 10.210          C  
ATOM   2344  C   TRP A 156      10.374   4.472   4.349  1.00 10.720          C  
ATOM   2345  O   TRP A 156      11.453   4.227   3.809  1.00 10.870          O  
ATOM   2346  CB  TRP A 156       8.853   5.091   2.525  1.00 14.050          C  
ATOM   2347  CG  TRP A 156       7.698   5.877   1.971  1.00 14.050          C  
ATOM   2348  CD1 TRP A 156       7.717   6.766   0.933  1.00 14.050          C  
ATOM   2349  CD2 TRP A 156       6.317   5.805   2.407  1.00 14.050          C  
ATOM   2350  NE1 TRP A 156       6.447   7.257   0.713  1.00 14.050          N  
ATOM   2351  CE2 TRP A 156       5.586   6.676   1.600  1.00 14.050          C  
ATOM   2352  CE3 TRP A 156       5.650   5.077   3.400  1.00 14.050          C  
ATOM   2353  CZ2 TRP A 156       4.220   6.844   1.754  1.00 14.050          C  
ATOM   2354  CZ3 TRP A 156       4.285   5.252   3.554  1.00 14.050          C  
ATOM   2355  CH2 TRP A 156       3.589   6.108   2.752  1.00 14.050          C  
ATOM   2356  H   TRP A 156      10.182   7.297   2.736  1.00 11.520          H  
ATOM   2357  HA  TRP A 156       8.702   5.793   4.568  1.00 12.250          H  
ATOM   2358 1HB  TRP A 156       9.624   5.079   1.771  1.00 16.860          H  
ATOM   2359 2HB  TRP A 156       8.515   4.063   2.660  1.00 16.860          H  
ATOM   2360  HD1 TRP A 156       8.601   7.048   0.366  1.00 16.860          H  
ATOM   2361  HE1 TRP A 156       6.177   7.939   0.011  1.00 16.860          H  
ATOM   2362  HE3 TRP A 156       6.190   4.387   4.046  1.00 16.860          H  
ATOM   2363  HZ2 TRP A 156       3.644   7.524   1.121  1.00 16.860          H  
ATOM   2364  HZ3 TRP A 156       3.783   4.682   4.337  1.00 16.860          H  
ATOM   2365  HH2 TRP A 156       2.515   6.218   2.898  1.00 16.860          H  
ATOM   2366  N   GLY A 157       9.907   3.790   5.392  1.00 11.110          N  
ATOM   2367  CA  GLY A 157      10.641   2.686   6.008  1.00 11.750          C  
ATOM   2368  C   GLY A 157      11.509   3.121   7.186  1.00 11.760          C  
ATOM   2369  O   GLY A 157      11.944   2.286   7.994  1.00 12.060          O  
ATOM   2370  H   GLY A 157       8.986   4.041   5.770  1.00 13.330          H  
ATOM   2371 1HA  GLY A 157       9.952   1.914   6.332  1.00 14.100          H  
ATOM   2372 2HA  GLY A 157      11.278   2.229   5.251  1.00 14.100          H  
ATOM   2373  N   HIS A 158      11.707   4.423   7.362  1.00 11.580          N  
ATOM   2374  CA  HIS A 158      12.564   4.907   8.432  1.00 11.780          C  
ATOM   2375  C   HIS A 158      11.903   4.918   9.810  1.00 12.250          C  
ATOM   2376  O   HIS A 158      11.560   5.968  10.354  1.00 12.800          O  
ATOM   2377  CB  HIS A 158      13.082   6.306   8.089  1.00 16.410          C  
ATOM   2378  CG  HIS A 158      14.201   6.780   8.960  1.00 16.410          C  
ATOM   2379  ND1 HIS A 158      15.516   6.386   8.771  1.00 16.410          N  
ATOM   2380  CD2 HIS A 158      14.209   7.615  10.024  1.00 16.410          C  
ATOM   2381  CE1 HIS A 158      16.278   6.964   9.684  1.00 16.410          C  
ATOM   2382  NE2 HIS A 158      15.509   7.712  10.454  1.00 16.410          N  
ATOM   2383  H   HIS A 158      11.319   5.111   6.708  1.00 13.900          H  
ATOM   2384  HA  HIS A 158      13.433   4.254   8.502  1.00 14.140          H  
ATOM   2385 1HB  HIS A 158      13.432   6.310   7.056  1.00 19.690          H  
ATOM   2386 2HB  HIS A 158      12.269   7.021   8.151  1.00 19.690          H  
ATOM   2387  HD2 HIS A 158      13.339   8.115  10.456  1.00 19.690          H  
ATOM   2388  HE1 HIS A 158      17.356   6.843   9.784  1.00 19.690          H  
ATOM   2389  HE2 HIS A 158      15.820   8.270  11.236  1.00 19.690          H  
ATOM   2390  N   GLY A 159      11.779   3.732  10.399  1.00 12.140          N  
ATOM   2391  CA  GLY A 159      11.192   3.604  11.735  1.00 12.590          C  
ATOM   2392  C   GLY A 159       9.707   3.237  11.835  1.00 13.210          C  
ATOM   2393  O   GLY A 159       9.102   3.439  12.889  1.00 13.690          O  
ATOM   2394  H   GLY A 159      12.075   2.920   9.852  1.00 14.570          H  
ATOM   2395 1HA  GLY A 159      11.765   2.855  12.281  1.00 15.110          H  
ATOM   2396 2HA  GLY A 159      11.352   4.539  12.269  1.00 15.110          H  
ATOM   2397  N   HIS A 160       9.098   2.728  10.769  1.00 13.300          N  
ATOM   2398  CA  HIS A 160       7.685   2.349  10.873  1.00 13.990          C  
ATOM   2399  C   HIS A 160       7.589   1.101  11.759  1.00 13.730          C  
ATOM   2400  O   HIS A 160       8.536   0.308  11.800  1.00 14.180          O  
ATOM   2401  CB  HIS A 160       7.062   1.982   9.527  1.00 19.310          C  
ATOM   2402  CG  HIS A 160       7.029   3.036   8.470  1.00 19.310          C  
ATOM   2403  ND1 HIS A 160       6.543   4.309   8.670  1.00 19.310          N  
ATOM   2404  CD2 HIS A 160       7.350   2.948   7.170  1.00 19.310          C  
ATOM   2405  CE1 HIS A 160       6.619   4.976   7.537  1.00 19.310          C  
ATOM   2406  NE2 HIS A 160       7.123   4.168   6.597  1.00 19.310          N  
ATOM   2407  H   HIS A 160       9.609   2.580   9.912  1.00 15.960          H  
ATOM   2408  HA  HIS A 160       7.099   3.147  11.329  1.00 16.790          H  
ATOM   2409 1HB  HIS A 160       7.567   1.107   9.121  1.00 23.170          H  
ATOM   2410 2HB  HIS A 160       6.054   1.694   9.710  1.00 23.170          H  
ATOM   2411  HD1 HIS A 160       5.890   4.613   9.411  1.00 23.170          H  
ATOM   2412  HD2 HIS A 160       7.726   2.127   6.568  1.00 23.170          H  
ATOM   2413  HE1 HIS A 160       6.281   6.013   7.494  1.00 23.170          H  
ATOM   2414  N   GLY A 161       6.459   0.895  12.446  1.00 13.110          N  
ATOM   2415  CA  GLY A 161       6.310  -0.317  13.241  1.00 12.950          C  
ATOM   2416  C   GLY A 161       5.932  -1.499  12.342  1.00 12.640          C  
ATOM   2417  O   GLY A 161       5.907  -1.366  11.116  1.00 12.740          O  
ATOM   2418  H   GLY A 161       5.693   1.584  12.433  1.00 15.730          H  
ATOM   2419 1HA  GLY A 161       7.245  -0.512  13.762  1.00 15.540          H  
ATOM   2420 2HA  GLY A 161       5.534  -0.152  13.989  1.00 15.540          H  
ATOM   2421  N   PRO A 162       5.717  -2.695  12.907  1.00 12.400          N  
ATOM   2422  CA  PRO A 162       5.413  -3.904  12.166  1.00 12.290          C  
ATOM   2423  C   PRO A 162       4.203  -3.710  11.278  1.00 11.570          C  
ATOM   2424  O   PRO A 162       3.163  -3.255  11.743  1.00 11.220          O  
ATOM   2425  CB  PRO A 162       5.110  -4.898  13.296  1.00 18.430          C  
ATOM   2426  CG  PRO A 162       5.899  -4.374  14.484  1.00 18.430          C  
ATOM   2427  CD  PRO A 162       5.794  -2.866  14.368  1.00 18.430          C  
ATOM   2428  HA  PRO A 162       6.293  -4.207  11.580  1.00 14.750          H  
ATOM   2429 1HB  PRO A 162       4.026  -4.937  13.482  1.00 22.120          H  
ATOM   2430 2HB  PRO A 162       5.418  -5.910  12.994  1.00 22.120          H  
ATOM   2431 1HG  PRO A 162       5.470  -4.760  15.423  1.00 22.120          H  
ATOM   2432 2HG  PRO A 162       6.938  -4.734  14.440  1.00 22.120          H  
ATOM   2433 1HD  PRO A 162       4.873  -2.494  14.849  1.00 22.120          H  
ATOM   2434 2HD  PRO A 162       6.699  -2.415  14.789  1.00 22.120          H  
ATOM   2435  N   GLY A 163       4.315  -4.101  10.012  1.00 11.510          N  
ATOM   2436  CA  GLY A 163       3.208  -3.984   9.062  1.00 10.940          C  
ATOM   2437  C   GLY A 163       2.835  -2.548   8.648  1.00 10.100          C  
ATOM   2438  O   GLY A 163       2.025  -2.354   7.736  1.00 10.180          O  
ATOM   2439  H   GLY A 163       5.196  -4.471   9.683  1.00 13.810          H  
ATOM   2440 1HA  GLY A 163       3.465  -4.547   8.163  1.00 13.130          H  
ATOM   2441 2HA  GLY A 163       2.331  -4.468   9.487  1.00 13.130          H  
ATOM   2442  N   GLU A 164       3.404  -1.526   9.292  1.00  9.400          N  
ATOM   2443  CA  GLU A 164       2.963  -0.155   9.058  1.00  8.590          C  
ATOM   2444  C   GLU A 164       3.631   0.465   7.842  1.00  8.820          C  
ATOM   2445  O   GLU A 164       4.397   1.415   7.950  1.00  9.010          O  
ATOM   2446  CB  GLU A 164       3.260   0.694  10.291  1.00 12.350          C  
ATOM   2447  CG  GLU A 164       2.540   0.328  11.574  1.00 12.350          C  
ATOM   2448  CD  GLU A 164       2.995   1.219  12.740  1.00 12.350          C  
ATOM   2449  OE1 GLU A 164       3.863   2.061  12.520  1.00 12.350          O  
ATOM   2450  OE2 GLU A 164       2.502   1.055  13.833  1.00 12.350          O  
ATOM   2451  H   GLU A 164       4.159  -1.680   9.969  1.00 11.280          H  
ATOM   2452  HA  GLU A 164       1.888  -0.163   8.889  1.00 10.310          H  
ATOM   2453 1HB  GLU A 164       4.308   0.620  10.511  1.00 14.820          H  
ATOM   2454 2HB  GLU A 164       3.046   1.709  10.081  1.00 14.820          H  
ATOM   2455 1HG  GLU A 164       1.465   0.443  11.425  1.00 14.820          H  
ATOM   2456 2HG  GLU A 164       2.742  -0.714  11.813  1.00 14.820          H  
ATOM   2457  N   ASP A 165       3.310  -0.063   6.677  1.00  8.980          N  
ATOM   2458  CA  ASP A 165       3.931   0.363   5.435  1.00  9.500          C  
ATOM   2459  C   ASP A 165       3.210   1.527   4.764  1.00  8.910          C  
ATOM   2460  O   ASP A 165       3.817   2.267   3.996  1.00  9.130          O  
ATOM   2461  CB  ASP A 165       4.025  -0.819   4.480  1.00 13.090          C  
ATOM   2462  CG  ASP A 165       4.925  -1.942   5.007  1.00 13.090          C  
ATOM   2463  OD1 ASP A 165       6.100  -1.720   5.219  1.00 13.090          O  
ATOM   2464  OD2 ASP A 165       4.413  -3.017   5.205  1.00 13.090          O  
ATOM   2465  H   ASP A 165       2.660  -0.852   6.709  1.00 10.780          H  
ATOM   2466  HA  ASP A 165       4.946   0.693   5.664  1.00 11.400          H  
ATOM   2467 1HB  ASP A 165       3.029  -1.215   4.290  1.00 15.710          H  
ATOM   2468 2HB  ASP A 165       4.429  -0.477   3.552  1.00 15.710          H  
ATOM   2469  N   CYS A 166       1.903   1.657   4.981  1.00  8.320          N  
ATOM   2470  CA  CYS A 166       1.127   2.704   4.339  1.00  7.780          C  
ATOM   2471  C   CYS A 166       0.983   3.855   5.291  1.00  7.080          C  
ATOM   2472  O   CYS A 166       1.301   3.721   6.471  1.00  7.110          O  
ATOM   2473  CB  CYS A 166      -0.229   2.191   3.919  1.00 11.110          C  
ATOM   2474  SG  CYS A 166      -0.079   0.941   2.727  1.00 11.110          S  
ATOM   2475  H   CYS A 166       1.411   1.061   5.654  1.00  9.980          H  
ATOM   2476  HA  CYS A 166       1.658   3.049   3.452  1.00  9.340          H  
ATOM   2477 1HB  CYS A 166      -0.758   1.785   4.786  1.00 13.330          H  
ATOM   2478 2HB  CYS A 166      -0.829   2.998   3.504  1.00 13.330          H  
ATOM   2479  HG  CYS A 166       0.507   0.081   3.553  1.00 13.330          H  
ATOM   2480  N   ALA A 167       0.562   5.007   4.801  1.00  6.670          N  
ATOM   2481  CA  ALA A 167       0.338   6.102   5.722  1.00  6.230          C  
ATOM   2482  C   ALA A 167      -0.686   7.052   5.180  1.00  5.760          C  
ATOM   2483  O   ALA A 167      -0.822   7.214   3.963  1.00  5.630          O  
ATOM   2484  CB  ALA A 167       1.636   6.836   6.004  1.00  8.900          C  
ATOM   2485  H   ALA A 167       0.351   5.111   3.818  1.00  8.000          H  
ATOM   2486  HA  ALA A 167      -0.059   5.693   6.645  1.00  7.480          H  
ATOM   2487 1HB  ALA A 167       1.455   7.634   6.721  1.00 10.680          H  
ATOM   2488 2HB  ALA A 167       2.373   6.144   6.426  1.00 10.680          H  
ATOM   2489 3HB  ALA A 167       2.025   7.261   5.087  1.00 10.680          H  
ATOM   2490  N   GLY A 168      -1.364   7.723   6.097  1.00  5.720          N  
ATOM   2491  CA  GLY A 168      -2.345   8.718   5.723  1.00  5.490          C  
ATOM   2492  C   GLY A 168      -2.563   9.769   6.765  1.00  5.600          C  
ATOM   2493  O   GLY A 168      -1.801   9.891   7.722  1.00  6.030          O  
ATOM   2494  H   GLY A 168      -1.231   7.481   7.085  1.00  6.860          H  
ATOM   2495 1HA  GLY A 168      -2.068   9.185   4.784  1.00  6.590          H  
ATOM   2496 2HA  GLY A 168      -3.287   8.217   5.574  1.00  6.590          H  
ATOM   2497  N   LEU A 169      -3.599  10.553   6.573  1.00  5.450          N  
ATOM   2498  CA  LEU A 169      -3.895  11.639   7.475  1.00  5.960          C  
ATOM   2499  C   LEU A 169      -4.924  11.272   8.501  1.00  6.430          C  
ATOM   2500  O   LEU A 169      -5.794  10.435   8.252  1.00  6.520          O  
ATOM   2501  CB  LEU A 169      -4.441  12.817   6.681  1.00  8.140          C  
ATOM   2502  CG  LEU A 169      -3.542  13.386   5.589  1.00  8.140          C  
ATOM   2503  CD1 LEU A 169      -4.328  14.427   4.812  1.00  8.140          C  
ATOM   2504  CD2 LEU A 169      -2.297  14.010   6.228  1.00  8.140          C  
ATOM   2505  H   LEU A 169      -4.198  10.402   5.771  1.00  6.540          H  
ATOM   2506  HA  LEU A 169      -2.992  11.921   8.009  1.00  7.150          H  
ATOM   2507 1HB  LEU A 169      -5.392  12.533   6.240  1.00  9.770          H  
ATOM   2508 2HB  LEU A 169      -4.632  13.612   7.394  1.00  9.770          H  
ATOM   2509  HG  LEU A 169      -3.243  12.596   4.901  1.00  9.770          H  
ATOM   2510 1HD1 LEU A 169      -3.703  14.838   4.021  1.00  9.770          H  
ATOM   2511 2HD1 LEU A 169      -5.213  13.960   4.371  1.00  9.770          H  
ATOM   2512 3HD1 LEU A 169      -4.634  15.223   5.473  1.00  9.770          H  
ATOM   2513 1HD2 LEU A 169      -1.660  14.428   5.451  1.00  9.770          H  
ATOM   2514 2HD2 LEU A 169      -2.594  14.803   6.918  1.00  9.770          H  
ATOM   2515 3HD2 LEU A 169      -1.736  13.260   6.771  1.00  9.770          H  
ATOM   2516  N   ILE A 170      -4.823  11.928   9.644  1.00  6.950          N  
ATOM   2517  CA  ILE A 170      -5.831  11.846  10.676  1.00  7.680          C  
ATOM   2518  C   ILE A 170      -6.317  13.227  11.083  1.00  8.210          C  
ATOM   2519  O   ILE A 170      -5.683  14.256  10.813  1.00  8.140          O  
ATOM   2520  CB  ILE A 170      -5.348  11.037  11.897  1.00 10.460          C  
ATOM   2521  CG1 ILE A 170      -4.090  11.694  12.500  1.00 10.460          C  
ATOM   2522  CG2 ILE A 170      -5.124   9.613  11.482  1.00 10.460          C  
ATOM   2523  CD1 ILE A 170      -3.650  11.153  13.841  1.00 10.460          C  
ATOM   2524  H   ILE A 170      -4.013  12.539   9.790  1.00  8.340          H  
ATOM   2525  HA  ILE A 170      -6.691  11.320  10.262  1.00  9.220          H  
ATOM   2526  HB  ILE A 170      -6.109  11.056  12.661  1.00 12.550          H  
ATOM   2527 1HG1 ILE A 170      -3.267  11.544  11.807  1.00 12.550          H  
ATOM   2528 2HG1 ILE A 170      -4.263  12.757  12.597  1.00 12.550          H  
ATOM   2529 1HG2 ILE A 170      -4.818   9.013  12.328  1.00 12.550          H  
ATOM   2530 2HG2 ILE A 170      -6.053   9.211  11.077  1.00 12.550          H  
ATOM   2531 3HG2 ILE A 170      -4.362   9.591  10.715  1.00 12.550          H  
ATOM   2532 1HD1 ILE A 170      -2.750  11.684  14.157  1.00 12.550          H  
ATOM   2533 2HD1 ILE A 170      -4.440  11.308  14.575  1.00 12.550          H  
ATOM   2534 3HD1 ILE A 170      -3.424  10.096  13.774  1.00 12.550          H  
ATOM   2535  N   TYR A 171      -7.441  13.223  11.779  1.00  8.940          N  
ATOM   2536  CA  TYR A 171      -8.124  14.412  12.262  1.00  9.680          C  
ATOM   2537  C   TYR A 171      -7.205  15.430  12.928  1.00 10.140          C  
ATOM   2538  O   TYR A 171      -7.315  16.630  12.679  1.00 10.670          O  
ATOM   2539  CB  TYR A 171      -9.186  13.947  13.268  1.00 13.260          C  
ATOM   2540  CG  TYR A 171      -8.577  13.456  14.575  1.00 13.260          C  
ATOM   2541  CD1 TYR A 171      -8.454  14.314  15.667  1.00 13.260          C  
ATOM   2542  CD2 TYR A 171      -8.092  12.151  14.663  1.00 13.260          C  
ATOM   2543  CE1 TYR A 171      -7.858  13.867  16.828  1.00 13.260          C  
ATOM   2544  CE2 TYR A 171      -7.495  11.716  15.819  1.00 13.260          C  
ATOM   2545  CZ  TYR A 171      -7.376  12.565  16.900  1.00 13.260          C  
ATOM   2546  OH  TYR A 171      -6.776  12.120  18.054  1.00 13.260          O  
ATOM   2547  H   TYR A 171      -7.858  12.323  11.959  1.00 10.730          H  
ATOM   2548  HA  TYR A 171      -8.611  14.893  11.413  1.00 11.620          H  
ATOM   2549 1HB  TYR A 171      -9.855  14.764  13.500  1.00 15.910          H  
ATOM   2550 2HB  TYR A 171      -9.775  13.145  12.840  1.00 15.910          H  
ATOM   2551  HD1 TYR A 171      -8.822  15.339  15.602  1.00 15.910          H  
ATOM   2552  HD2 TYR A 171      -8.177  11.474  13.820  1.00 15.910          H  
ATOM   2553  HE1 TYR A 171      -7.759  14.537  17.681  1.00 15.910          H  
ATOM   2554  HE2 TYR A 171      -7.114  10.697  15.883  1.00 15.910          H  
ATOM   2555  HH  TYR A 171      -6.793  12.816  18.716  1.00 15.910          H  
ATOM   2556  N   ALA A 172      -6.187  14.934  13.633  1.00 10.090          N  
ATOM   2557  CA  ALA A 172      -5.225  15.705  14.404  1.00 10.650          C  
ATOM   2558  C   ALA A 172      -4.434  16.712  13.578  1.00 10.320          C  
ATOM   2559  O   ALA A 172      -3.789  17.595  14.143  1.00 10.990          O  
ATOM   2560  CB  ALA A 172      -4.257  14.759  15.090  1.00 14.690          C  
ATOM   2561  H   ALA A 172      -6.139  13.928  13.731  1.00 12.110          H  
ATOM   2562  HA  ALA A 172      -5.784  16.258  15.161  1.00 12.780          H  
ATOM   2563 1HB  ALA A 172      -3.566  15.330  15.708  1.00 17.620          H  
ATOM   2564 2HB  ALA A 172      -4.812  14.061  15.714  1.00 17.620          H  
ATOM   2565 3HB  ALA A 172      -3.700  14.212  14.345  1.00 17.620          H  
ATOM   2566  N   GLY A 173      -4.393  16.534  12.257  1.00  9.420          N  
ATOM   2567  CA  GLY A 173      -3.620  17.424  11.398  1.00  9.220          C  
ATOM   2568  C   GLY A 173      -2.282  16.782  11.088  1.00  9.010          C  
ATOM   2569  O   GLY A 173      -1.476  17.291  10.306  1.00  9.220          O  
ATOM   2570  H   GLY A 173      -4.938  15.782  11.822  1.00 11.300          H  
ATOM   2571 1HA  GLY A 173      -4.170  17.641  10.496  1.00 11.060          H  
ATOM   2572 2HA  GLY A 173      -3.465  18.374  11.908  1.00 11.060          H  
ATOM   2573  N   GLN A 174      -2.057  15.657  11.741  1.00  8.800          N  
ATOM   2574  CA  GLN A 174      -0.853  14.866  11.637  1.00  8.760          C  
ATOM   2575  C   GLN A 174      -1.085  13.592  10.841  1.00  7.940          C  
ATOM   2576  O   GLN A 174      -2.212  13.300  10.417  1.00  7.580          O  
ATOM   2577  CB  GLN A 174      -0.352  14.549  13.040  1.00 12.280          C  
ATOM   2578  CG  GLN A 174      -0.124  15.795  13.865  1.00 12.280          C  
ATOM   2579  CD  GLN A 174       0.908  16.696  13.229  1.00 12.280          C  
ATOM   2580  OE1 GLN A 174       2.032  16.246  12.864  1.00 12.280          O  
ATOM   2581  NE2 GLN A 174       0.545  17.964  13.072  1.00 12.280          N  
ATOM   2582  H   GLN A 174      -2.798  15.348  12.350  1.00 10.560          H  
ATOM   2583  HA  GLN A 174      -0.095  15.444  11.108  1.00 10.510          H  
ATOM   2584 1HB  GLN A 174      -1.082  13.927  13.554  1.00 14.740          H  
ATOM   2585 2HB  GLN A 174       0.581  13.991  12.989  1.00 14.740          H  
ATOM   2586 1HG  GLN A 174      -1.057  16.358  13.948  1.00 14.740          H  
ATOM   2587 2HG  GLN A 174       0.221  15.532  14.856  1.00 14.740          H  
ATOM   2588 1HE2 GLN A 174       1.163  18.635  12.664  1.00 14.740          H  
ATOM   2589 2HE2 GLN A 174      -0.354  18.284  13.378  1.00 14.740          H  
ATOM   2590  N   TRP A 175      -0.010  12.836  10.635  1.00  7.840          N  
ATOM   2591  CA  TRP A 175      -0.061  11.574   9.901  1.00  7.280          C  
ATOM   2592  C   TRP A 175      -0.233  10.347  10.801  1.00  7.390          C  
ATOM   2593  O   TRP A 175       0.045  10.374  12.001  1.00  7.870          O  
ATOM   2594  CB  TRP A 175       1.185  11.423   9.023  1.00 10.420          C  
ATOM   2595  CG  TRP A 175       1.172  12.308   7.805  1.00 10.420          C  
ATOM   2596  CD1 TRP A 175       1.437  13.643   7.729  1.00 10.420          C  
ATOM   2597  CD2 TRP A 175       0.907  11.884   6.451  1.00 10.420          C  
ATOM   2598  NE1 TRP A 175       1.340  14.066   6.426  1.00 10.420          N  
ATOM   2599  CE2 TRP A 175       1.007  13.007   5.642  1.00 10.420          C  
ATOM   2600  CE3 TRP A 175       0.602  10.661   5.873  1.00 10.420          C  
ATOM   2601  CZ2 TRP A 175       0.787  12.943   4.280  1.00 10.420          C  
ATOM   2602  CZ3 TRP A 175       0.391  10.597   4.509  1.00 10.420          C  
ATOM   2603  CH2 TRP A 175       0.475  11.708   3.735  1.00 10.420          C  
ATOM   2604  H   TRP A 175       0.902  13.128  11.012  1.00  9.410          H  
ATOM   2605  HA  TRP A 175      -0.920  11.614   9.235  1.00  8.740          H  
ATOM   2606 1HB  TRP A 175       2.072  11.645   9.593  1.00 12.500          H  
ATOM   2607 2HB  TRP A 175       1.267  10.389   8.693  1.00 12.500          H  
ATOM   2608  HD1 TRP A 175       1.691  14.285   8.571  1.00 12.500          H  
ATOM   2609  HE1 TRP A 175       1.509  15.030   6.067  1.00 12.500          H  
ATOM   2610  HE3 TRP A 175       0.524   9.772   6.484  1.00 12.500          H  
ATOM   2611  HZ2 TRP A 175       0.848  13.817   3.652  1.00 12.500          H  
ATOM   2612  HZ3 TRP A 175       0.153   9.632   4.065  1.00 12.500          H  
ATOM   2613  HH2 TRP A 175       0.297  11.623   2.663  1.00 12.500          H  
ATOM   2614  N   ASN A 176      -0.716   9.263  10.215  1.00  7.130          N  
ATOM   2615  CA  ASN A 176      -0.847   7.993  10.916  1.00  7.460          C  
ATOM   2616  C   ASN A 176      -0.532   6.803  10.006  1.00  7.730          C  
ATOM   2617  O   ASN A 176      -1.268   6.531   9.048  1.00  7.730          O  
ATOM   2618  CB  ASN A 176      -2.231   7.842  11.483  1.00 10.310          C  
ATOM   2619  CG  ASN A 176      -2.383   6.643  12.352  1.00 10.310          C  
ATOM   2620  OD1 ASN A 176      -1.540   6.411  13.223  1.00 10.310          O  
ATOM   2621  ND2 ASN A 176      -3.425   5.880  12.142  1.00 10.310          N  
ATOM   2622  H   ASN A 176      -0.990   9.334   9.240  1.00  8.560          H  
ATOM   2623  HA  ASN A 176      -0.128   7.973  11.734  1.00  8.950          H  
ATOM   2624 1HB  ASN A 176      -2.459   8.726  12.062  1.00 12.370          H  
ATOM   2625 2HB  ASN A 176      -2.942   7.769  10.665  1.00 12.370          H  
ATOM   2626 1HD2 ASN A 176      -3.564   5.061  12.699  1.00 12.370          H  
ATOM   2627 2HD2 ASN A 176      -4.076   6.107  11.418  1.00 12.370          H  
ATOM   2628  N   ASP A 177       0.588   6.135  10.284  1.00  8.150          N  
ATOM   2629  CA  ASP A 177       1.046   4.982   9.510  1.00  8.700          C  
ATOM   2630  C   ASP A 177       0.047   3.833   9.723  1.00  9.540          C  
ATOM   2631  O   ASP A 177      -0.550   3.749  10.800  1.00  9.890          O  
ATOM   2632  CB  ASP A 177       2.447   4.580   9.955  1.00 11.960          C  
ATOM   2633  CG  ASP A 177       3.531   5.642   9.665  1.00 11.960          C  
ATOM   2634  OD1 ASP A 177       3.299   6.565   8.913  1.00 11.960          O  
ATOM   2635  OD2 ASP A 177       4.596   5.529  10.239  1.00 11.960          O  
ATOM   2636  H   ASP A 177       1.144   6.437  11.074  1.00  9.780          H  
ATOM   2637  HA  ASP A 177       1.077   5.235   8.460  1.00 10.440          H  
ATOM   2638 1HB  ASP A 177       2.452   4.305  11.013  1.00 14.350          H  
ATOM   2639 2HB  ASP A 177       2.726   3.707   9.382  1.00 14.350          H  
ATOM   2640  N   PHE A 178      -0.145   2.951   8.736  1.00  9.950          N  
ATOM   2641  CA  PHE A 178      -1.068   1.821   8.931  1.00 10.510          C  
ATOM   2642  C   PHE A 178      -0.803   0.574   8.060  1.00 10.870          C  
ATOM   2643  O   PHE A 178      -0.053   0.593   7.072  1.00 11.100          O  
ATOM   2644  CB  PHE A 178      -2.520   2.295   8.737  1.00 14.490          C  
ATOM   2645  CG  PHE A 178      -2.904   2.730   7.341  1.00 14.490          C  
ATOM   2646  CD1 PHE A 178      -3.548   1.846   6.502  1.00 14.490          C  
ATOM   2647  CD2 PHE A 178      -2.628   3.997   6.869  1.00 14.490          C  
ATOM   2648  CE1 PHE A 178      -3.916   2.198   5.238  1.00 14.490          C  
ATOM   2649  CE2 PHE A 178      -2.991   4.355   5.589  1.00 14.490          C  
ATOM   2650  CZ  PHE A 178      -3.638   3.455   4.771  1.00 14.490          C  
ATOM   2651  H   PHE A 178       0.372   3.075   7.870  1.00 11.940          H  
ATOM   2652  HA  PHE A 178      -0.976   1.502   9.969  1.00 12.610          H  
ATOM   2653 1HB  PHE A 178      -3.197   1.494   9.035  1.00 17.390          H  
ATOM   2654 2HB  PHE A 178      -2.707   3.134   9.411  1.00 17.390          H  
ATOM   2655  HD1 PHE A 178      -3.774   0.848   6.867  1.00 17.390          H  
ATOM   2656  HD2 PHE A 178      -2.119   4.709   7.523  1.00 17.390          H  
ATOM   2657  HE1 PHE A 178      -4.428   1.464   4.610  1.00 17.390          H  
ATOM   2658  HE2 PHE A 178      -2.773   5.346   5.227  1.00 17.390          H  
ATOM   2659  HZ  PHE A 178      -3.926   3.737   3.759  1.00 17.390          H  
ATOM   2660  N   GLN A 179      -1.437  -0.532   8.453  1.00 11.050          N  
ATOM   2661  CA  GLN A 179      -1.357  -1.800   7.735  1.00 11.490          C  
ATOM   2662  C   GLN A 179      -1.884  -1.690   6.306  1.00 11.130          C  
ATOM   2663  O   GLN A 179      -3.001  -1.228   6.083  1.00 10.880          O  
ATOM   2664  CB  GLN A 179      -2.117  -2.878   8.506  1.00 15.910          C  
ATOM   2665  CG  GLN A 179      -1.517  -3.196   9.880  1.00 15.910          C  
ATOM   2666  CD  GLN A 179      -2.056  -2.296  10.989  1.00 15.910          C  
ATOM   2667  OE1 GLN A 179      -2.544  -1.185  10.728  1.00 15.910          O  
ATOM   2668  NE2 GLN A 179      -1.972  -2.764  12.223  1.00 15.910          N  
ATOM   2669  H   GLN A 179      -2.015  -0.485   9.292  1.00 13.260          H  
ATOM   2670  HA  GLN A 179      -0.316  -2.095   7.679  1.00 13.790          H  
ATOM   2671 1HB  GLN A 179      -3.152  -2.568   8.644  1.00 19.090          H  
ATOM   2672 2HB  GLN A 179      -2.126  -3.802   7.919  1.00 19.090          H  
ATOM   2673 1HG  GLN A 179      -1.747  -4.229  10.135  1.00 19.090          H  
ATOM   2674 2HG  GLN A 179      -0.433  -3.057   9.826  1.00 19.090          H  
ATOM   2675 1HE2 GLN A 179      -2.310  -2.217  12.992  1.00 19.090          H  
ATOM   2676 2HE2 GLN A 179      -1.566  -3.663  12.393  1.00 19.090          H  
ATOM   2677  N   CYS A 180      -1.133  -2.227   5.342  1.00 11.280          N  
ATOM   2678  CA  CYS A 180      -1.518  -2.128   3.934  1.00 11.060          C  
ATOM   2679  C   CYS A 180      -2.779  -2.882   3.558  1.00 11.390          C  
ATOM   2680  O   CYS A 180      -3.417  -2.556   2.562  1.00 11.320          O  
ATOM   2681  CB  CYS A 180      -0.390  -2.626   3.032  1.00 15.570          C  
ATOM   2682  SG  CYS A 180      -0.104  -4.412   3.076  1.00 15.570          S  
ATOM   2683  H   CYS A 180      -0.240  -2.633   5.599  1.00 13.540          H  
ATOM   2684  HA  CYS A 180      -1.707  -1.082   3.723  1.00 13.270          H  
ATOM   2685 1HB  CYS A 180      -0.593  -2.345   2.004  1.00 18.690          H  
ATOM   2686 2HB  CYS A 180       0.536  -2.143   3.333  1.00 18.690          H  
ATOM   2687  HG  CYS A 180      -0.379  -4.634   4.372  1.00 18.690          H  
ATOM   2688  N   GLU A 181      -3.156  -3.874   4.345  1.00 11.890          N  
ATOM   2689  CA  GLU A 181      -4.373  -4.610   4.085  1.00 12.250          C  
ATOM   2690  C   GLU A 181      -5.634  -3.767   4.339  1.00 12.120          C  
ATOM   2691  O   GLU A 181      -6.730  -4.136   3.913  1.00 12.330          O  
ATOM   2692  CB  GLU A 181      -4.392  -5.877   4.940  1.00 17.010          C  
ATOM   2693  CG  GLU A 181      -3.281  -6.885   4.588  1.00 17.010          C  
ATOM   2694  CD  GLU A 181      -1.943  -6.564   5.224  1.00 17.010          C  
ATOM   2695  OE1 GLU A 181      -1.855  -5.565   5.911  1.00 17.010          O  
ATOM   2696  OE2 GLU A 181      -1.015  -7.302   5.022  1.00 17.010          O  
ATOM   2697  H   GLU A 181      -2.579  -4.168   5.136  1.00 14.270          H  
ATOM   2698  HA  GLU A 181      -4.367  -4.909   3.043  1.00 14.700          H  
ATOM   2699 1HB  GLU A 181      -4.290  -5.607   5.992  1.00 20.410          H  
ATOM   2700 2HB  GLU A 181      -5.352  -6.379   4.822  1.00 20.410          H  
ATOM   2701 1HG  GLU A 181      -3.593  -7.879   4.907  1.00 20.410          H  
ATOM   2702 2HG  GLU A 181      -3.161  -6.903   3.505  1.00 20.410          H  
ATOM   2703  N   ASP A 182      -5.507  -2.676   5.113  1.00 11.880          N  
ATOM   2704  CA  ASP A 182      -6.675  -1.888   5.472  1.00 11.880          C  
ATOM   2705  C   ASP A 182      -6.916  -0.700   4.539  1.00 11.630          C  
ATOM   2706  O   ASP A 182      -6.125  -0.410   3.644  1.00 11.760          O  
ATOM   2707  CB  ASP A 182      -6.465  -1.379   6.913  1.00 16.630          C  
ATOM   2708  CG  ASP A 182      -7.739  -1.052   7.675  1.00 16.630          C  
ATOM   2709  OD1 ASP A 182      -8.789  -1.154   7.082  1.00 16.630          O  
ATOM   2710  OD2 ASP A 182      -7.655  -0.701   8.825  1.00 16.630          O  
ATOM   2711  H   ASP A 182      -4.586  -2.363   5.423  1.00 14.260          H  
ATOM   2712  HA  ASP A 182      -7.552  -2.533   5.439  1.00 14.260          H  
ATOM   2713 1HB  ASP A 182      -5.899  -2.123   7.475  1.00 19.960          H  
ATOM   2714 2HB  ASP A 182      -5.848  -0.480   6.877  1.00 19.960          H  
ATOM   2715  N   VAL A 183      -7.988   0.039   4.814  1.00 11.390          N  
ATOM   2716  CA  VAL A 183      -8.341   1.265   4.103  1.00 11.250          C  
ATOM   2717  C   VAL A 183      -8.679   2.367   5.104  1.00 10.710          C  
ATOM   2718  O   VAL A 183      -9.760   2.357   5.694  1.00 10.400          O  
ATOM   2719  CB  VAL A 183      -9.543   1.006   3.148  1.00 15.810          C  
ATOM   2720  CG1 VAL A 183      -9.960   2.282   2.404  1.00 15.810          C  
ATOM   2721  CG2 VAL A 183      -9.134  -0.065   2.128  1.00 15.810          C  
ATOM   2722  H   VAL A 183      -8.590  -0.300   5.572  1.00 13.670          H  
ATOM   2723  HA  VAL A 183      -7.483   1.582   3.509  1.00 13.500          H  
ATOM   2724  HB  VAL A 183     -10.403   0.667   3.731  1.00 18.970          H  
ATOM   2725 1HG1 VAL A 183     -10.800   2.070   1.750  1.00 18.970          H  
ATOM   2726 2HG1 VAL A 183     -10.252   3.054   3.120  1.00 18.970          H  
ATOM   2727 3HG1 VAL A 183      -9.136   2.628   1.820  1.00 18.970          H  
ATOM   2728 1HG2 VAL A 183      -9.947  -0.272   1.455  1.00 18.970          H  
ATOM   2729 2HG2 VAL A 183      -8.275   0.290   1.567  1.00 18.970          H  
ATOM   2730 3HG2 VAL A 183      -8.869  -0.984   2.639  1.00 18.970          H  
ATOM   2731  N   ASN A 184      -7.789   3.342   5.263  1.00 10.720          N  
ATOM   2732  CA  ASN A 184      -8.051   4.410   6.217  1.00 10.390          C  
ATOM   2733  C   ASN A 184      -8.835   5.557   5.595  1.00 10.110          C  
ATOM   2734  O   ASN A 184      -8.808   5.781   4.390  1.00 10.410          O  
ATOM   2735  CB  ASN A 184      -6.768   4.916   6.876  1.00 14.680          C  
ATOM   2736  CG  ASN A 184      -7.065   5.856   8.057  1.00 14.680          C  
ATOM   2737  OD1 ASN A 184      -8.149   5.737   8.659  1.00 14.680          O  
ATOM   2738  ND2 ASN A 184      -6.174   6.767   8.380  1.00 14.680          N  
ATOM   2739  H   ASN A 184      -6.929   3.316   4.736  1.00 12.860          H  
ATOM   2740  HA  ASN A 184      -8.677   4.001   7.011  1.00 12.470          H  
ATOM   2741 1HB  ASN A 184      -6.178   4.068   7.231  1.00 17.610          H  
ATOM   2742 2HB  ASN A 184      -6.173   5.444   6.160  1.00 17.610          H  
ATOM   2743 1HD2 ASN A 184      -6.357   7.402   9.138  1.00 17.610          H  
ATOM   2744 2HD2 ASN A 184      -5.314   6.854   7.885  1.00 17.610          H  
ATOM   2745  N   ASN A 185      -9.502   6.314   6.440  1.00  9.690          N  
ATOM   2746  CA  ASN A 185     -10.214   7.497   6.004  1.00  8.860          C  
ATOM   2747  C   ASN A 185      -9.271   8.673   6.224  1.00  8.500          C  
ATOM   2748  O   ASN A 185      -9.096   9.128   7.355  1.00  8.720          O  
ATOM   2749  CB  ASN A 185     -11.529   7.643   6.757  1.00 12.740          C  
ATOM   2750  CG  ASN A 185     -12.409   8.755   6.216  1.00 12.740          C  
ATOM   2751  OD1 ASN A 185     -12.032   9.386   5.221  1.00 12.740          O  
ATOM   2752  ND2 ASN A 185     -13.536   9.000   6.831  1.00 12.740          N  
ATOM   2753  H   ASN A 185      -9.457   6.062   7.425  1.00 11.630          H  
ATOM   2754  HA  ASN A 185     -10.415   7.430   4.938  1.00 10.630          H  
ATOM   2755 1HB  ASN A 185     -12.067   6.704   6.707  1.00 15.280          H  
ATOM   2756 2HB  ASN A 185     -11.321   7.846   7.808  1.00 15.280          H  
ATOM   2757 1HD2 ASN A 185     -14.148   9.736   6.493  1.00 15.280          H  
ATOM   2758 2HD2 ASN A 185     -13.796   8.469   7.634  1.00 15.280          H  
ATOM   2759  N   PHE A 186      -8.638   9.172   5.164  1.00  8.070          N  
ATOM   2760  CA  PHE A 186      -7.614  10.206   5.340  1.00  7.850          C  
ATOM   2761  C   PHE A 186      -8.206  11.586   5.585  1.00  7.070          C  
ATOM   2762  O   PHE A 186      -8.164  12.456   4.710  1.00  6.920          O  
ATOM   2763  CB  PHE A 186      -6.702  10.316   4.111  1.00 11.080          C  
ATOM   2764  CG  PHE A 186      -5.738   9.172   3.811  1.00 11.080          C  
ATOM   2765  CD1 PHE A 186      -5.870   7.865   4.295  1.00 11.080          C  
ATOM   2766  CD2 PHE A 186      -4.656   9.447   2.992  1.00 11.080          C  
ATOM   2767  CE1 PHE A 186      -4.946   6.896   3.933  1.00 11.080          C  
ATOM   2768  CE2 PHE A 186      -3.747   8.483   2.654  1.00 11.080          C  
ATOM   2769  CZ  PHE A 186      -3.895   7.199   3.116  1.00 11.080          C  
ATOM   2770  H   PHE A 186      -8.815   8.774   4.249  1.00  9.680          H  
ATOM   2771  HA  PHE A 186      -7.010   9.939   6.206  1.00  9.420          H  
ATOM   2772 1HB  PHE A 186      -7.327  10.439   3.230  1.00 13.290          H  
ATOM   2773 2HB  PHE A 186      -6.114  11.227   4.200  1.00 13.290          H  
ATOM   2774  HD1 PHE A 186      -6.691   7.587   4.942  1.00 13.290          H  
ATOM   2775  HD2 PHE A 186      -4.533  10.463   2.600  1.00 13.290          H  
ATOM   2776  HE1 PHE A 186      -5.056   5.893   4.299  1.00 13.290          H  
ATOM   2777  HE2 PHE A 186      -2.902   8.742   2.013  1.00 13.290          H  
ATOM   2778  HZ  PHE A 186      -3.165   6.433   2.841  1.00 13.290          H  
ATOM   2779  N   ILE A 187      -8.734  11.758   6.787  1.00  6.760          N  
ATOM   2780  CA  ILE A 187      -9.396  12.978   7.238  1.00  6.140          C  
ATOM   2781  C   ILE A 187      -8.401  13.878   7.924  1.00  6.100          C  
ATOM   2782  O   ILE A 187      -7.410  13.396   8.448  1.00  6.280          O  
ATOM   2783  CB  ILE A 187     -10.593  12.694   8.164  1.00  8.840          C  
ATOM   2784  CG1 ILE A 187     -10.131  11.936   9.445  1.00  8.840          C  
ATOM   2785  CG2 ILE A 187     -11.615  11.940   7.368  1.00  8.840          C  
ATOM   2786  CD1 ILE A 187     -11.185  11.840  10.529  1.00  8.840          C  
ATOM   2787  H   ILE A 187      -8.689  10.934   7.390  1.00  8.110          H  
ATOM   2788  HA  ILE A 187      -9.773  13.497   6.361  1.00  7.370          H  
ATOM   2789  HB  ILE A 187     -11.030  13.632   8.495  1.00 10.610          H  
ATOM   2790 1HG1 ILE A 187      -9.830  10.927   9.166  1.00 10.610          H  
ATOM   2791 2HG1 ILE A 187      -9.280  12.445   9.861  1.00 10.610          H  
ATOM   2792 1HG2 ILE A 187     -12.497  11.735   7.961  1.00 10.610          H  
ATOM   2793 2HG2 ILE A 187     -11.904  12.538   6.494  1.00 10.610          H  
ATOM   2794 3HG2 ILE A 187     -11.168  11.021   7.045  1.00 10.610          H  
ATOM   2795 1HD1 ILE A 187     -10.775  11.304  11.383  1.00 10.610          H  
ATOM   2796 2HD1 ILE A 187     -11.480  12.847  10.836  1.00 10.610          H  
ATOM   2797 3HD1 ILE A 187     -12.055  11.306  10.163  1.00 10.610          H  
ATOM   2798  N   CYS A 188      -8.640  15.173   7.878  1.00  6.080          N  
ATOM   2799  CA  CYS A 188      -7.701  16.120   8.463  1.00  6.230          C  
ATOM   2800  C   CYS A 188      -8.226  17.547   8.736  1.00  5.940          C  
ATOM   2801  O   CYS A 188      -8.780  18.220   7.849  1.00  5.840          O  
ATOM   2802  CB  CYS A 188      -6.533  16.213   7.485  1.00  8.660          C  
ATOM   2803  SG  CYS A 188      -5.170  17.161   8.003  1.00  8.660          S  
ATOM   2804  H   CYS A 188      -9.510  15.443   7.442  1.00  7.300          H  
ATOM   2805  HA  CYS A 188      -7.349  15.700   9.405  1.00  7.480          H  
ATOM   2806 1HB  CYS A 188      -6.183  15.225   7.263  1.00 10.390          H  
ATOM   2807 2HB  CYS A 188      -6.886  16.639   6.557  1.00 10.390          H  
ATOM   2808  HG  CYS A 188      -4.790  16.266   8.926  1.00 10.390          H  
ATOM   2809  N   GLU A 189      -7.988  18.043   9.962  1.00  6.010          N  
ATOM   2810  CA  GLU A 189      -8.322  19.414  10.317  1.00  6.000          C  
ATOM   2811  C   GLU A 189      -7.240  20.356   9.814  1.00  6.250          C  
ATOM   2812  O   GLU A 189      -6.046  20.094   9.985  1.00  6.580          O  
ATOM   2813  CB  GLU A 189      -8.451  19.584  11.833  1.00  8.400          C  
ATOM   2814  CG  GLU A 189      -8.979  20.968  12.277  1.00  8.400          C  
ATOM   2815  CD  GLU A 189      -9.147  21.089  13.764  1.00  8.400          C  
ATOM   2816  OE1 GLU A 189      -8.541  20.333  14.478  1.00  8.400          O  
ATOM   2817  OE2 GLU A 189      -9.898  21.934  14.186  1.00  8.400          O  
ATOM   2818  H   GLU A 189      -7.575  17.464  10.698  1.00  7.210          H  
ATOM   2819  HA  GLU A 189      -9.259  19.691   9.841  1.00  7.200          H  
ATOM   2820 1HB  GLU A 189      -9.098  18.815  12.238  1.00 10.080          H  
ATOM   2821 2HB  GLU A 189      -7.470  19.443  12.290  1.00 10.080          H  
ATOM   2822 1HG  GLU A 189      -8.277  21.738  11.957  1.00 10.080          H  
ATOM   2823 2HG  GLU A 189      -9.931  21.162  11.787  1.00 10.080          H  
ATOM   2824  N   LYS A 190      -7.658  21.470   9.227  1.00  6.250          N  
ATOM   2825  CA  LYS A 190      -6.731  22.478   8.752  1.00  6.660          C  
ATOM   2826  C   LYS A 190      -6.944  23.780   9.505  1.00  6.670          C  
ATOM   2827  O   LYS A 190      -8.058  24.091   9.923  1.00  6.670          O  
ATOM   2828  CB  LYS A 190      -6.896  22.708   7.247  1.00  9.160          C  
ATOM   2829  CG  LYS A 190      -6.676  21.475   6.345  1.00  9.160          C  
ATOM   2830  CD  LYS A 190      -5.219  21.010   6.389  1.00  9.160          C  
ATOM   2831  CE  LYS A 190      -4.932  19.905   5.395  1.00  9.160          C  
ATOM   2832  NZ  LYS A 190      -3.509  19.436   5.509  1.00  9.160          N  
ATOM   2833  H   LYS A 190      -8.650  21.621   9.120  1.00  7.500          H  
ATOM   2834  HA  LYS A 190      -5.714  22.151   8.958  1.00  7.990          H  
ATOM   2835 1HB  LYS A 190      -7.896  23.096   7.045  1.00 10.990          H  
ATOM   2836 2HB  LYS A 190      -6.187  23.468   6.934  1.00 10.990          H  
ATOM   2837 1HG  LYS A 190      -7.317  20.655   6.687  1.00 10.990          H  
ATOM   2838 2HG  LYS A 190      -6.952  21.720   5.314  1.00 10.990          H  
ATOM   2839 1HD  LYS A 190      -4.554  21.850   6.192  1.00 10.990          H  
ATOM   2840 2HD  LYS A 190      -4.998  20.613   7.382  1.00 10.990          H  
ATOM   2841 1HE  LYS A 190      -5.605  19.067   5.578  1.00 10.990          H  
ATOM   2842 2HE  LYS A 190      -5.103  20.278   4.384  1.00 10.990          H  
ATOM   2843 1HZ  LYS A 190      -3.329  18.703   4.839  1.00 10.990          H  
ATOM   2844 2HZ  LYS A 190      -2.891  20.220   5.335  1.00 10.990          H  
ATOM   2845 3HZ  LYS A 190      -3.348  19.080   6.447  1.00 10.990          H  
ATOM   2846  N   ASP A 191      -5.867  24.542   9.672  1.00  6.820          N  
ATOM   2847  CA  ASP A 191      -5.918  25.845  10.326  1.00  6.960          C  
ATOM   2848  C   ASP A 191      -6.854  26.788   9.581  1.00  6.930          C  
ATOM   2849  O   ASP A 191      -6.829  26.842   8.354  1.00  6.800          O  
ATOM   2850  CB  ASP A 191      -4.534  26.477  10.413  1.00  9.690          C  
ATOM   2851  CG  ASP A 191      -4.522  27.689  11.330  1.00  9.690          C  
ATOM   2852  OD1 ASP A 191      -4.931  28.747  10.908  1.00  9.690          O  
ATOM   2853  OD2 ASP A 191      -4.117  27.543  12.472  1.00  9.690          O  
ATOM   2854  H   ASP A 191      -4.981  24.204   9.324  1.00  8.180          H  
ATOM   2855  HA  ASP A 191      -6.303  25.709  11.338  1.00  8.350          H  
ATOM   2856 1HB  ASP A 191      -3.814  25.745  10.786  1.00 11.630          H  
ATOM   2857 2HB  ASP A 191      -4.206  26.785   9.417  1.00 11.630          H  
ATOM   2858  N   ARG A 192      -7.640  27.574  10.308  1.00  7.300          N  
ATOM   2859  CA  ARG A 192      -8.599  28.500   9.696  1.00  7.560          C  
ATOM   2860  C   ARG A 192      -7.983  29.522   8.722  1.00  7.840          C  
ATOM   2861  O   ARG A 192      -8.698  30.075   7.887  1.00  8.200          O  
ATOM   2862  CB  ARG A 192      -9.351  29.281  10.766  1.00 10.480          C  
ATOM   2863  CG  ARG A 192      -8.502  30.283  11.529  1.00 10.480          C  
ATOM   2864  CD  ARG A 192      -9.233  30.930  12.637  1.00 10.480          C  
ATOM   2865  NE  ARG A 192      -8.394  31.927  13.300  1.00 10.480          N  
ATOM   2866  CZ  ARG A 192      -7.522  31.696  14.309  1.00 10.480          C  
ATOM   2867  NH1 ARG A 192      -7.376  30.490  14.824  1.00 10.480          N  
ATOM   2868  NH2 ARG A 192      -6.810  32.706  14.779  1.00 10.480          N  
ATOM   2869  H   ARG A 192      -7.589  27.502  11.314  1.00  8.760          H  
ATOM   2870  HA  ARG A 192      -9.322  27.901   9.142  1.00  9.070          H  
ATOM   2871 1HB  ARG A 192     -10.170  29.829  10.304  1.00 12.580          H  
ATOM   2872 2HB  ARG A 192      -9.782  28.589  11.486  1.00 12.580          H  
ATOM   2873 1HG  ARG A 192      -7.601  29.803  11.916  1.00 12.580          H  
ATOM   2874 2HG  ARG A 192      -8.220  31.084  10.853  1.00 12.580          H  
ATOM   2875 1HD  ARG A 192     -10.110  31.438  12.235  1.00 12.580          H  
ATOM   2876 2HD  ARG A 192      -9.552  30.190  13.368  1.00 12.580          H  
ATOM   2877  HE  ARG A 192      -8.445  32.878  12.950  1.00 12.580          H  
ATOM   2878 1HH1 ARG A 192      -7.912  29.715  14.467  1.00 12.580          H  
ATOM   2879 2HH1 ARG A 192      -6.719  30.336  15.575  1.00 12.580          H  
ATOM   2880 1HH2 ARG A 192      -6.918  33.626  14.367  1.00 12.580          H  
ATOM   2881 2HH2 ARG A 192      -6.152  32.562  15.529  1.00 12.580          H  
ATOM   2882  N   GLU A 193      -6.675  29.791   8.832  1.00  7.920          N  
ATOM   2883  CA  GLU A 193      -6.006  30.767   7.971  1.00  8.410          C  
ATOM   2884  C   GLU A 193      -5.366  30.135   6.725  1.00  8.550          C  
ATOM   2885  O   GLU A 193      -4.591  30.789   6.021  1.00  8.970          O  
ATOM   2886  CB  GLU A 193      -4.965  31.577   8.764  1.00 11.580          C  
ATOM   2887  CG  GLU A 193      -5.573  32.463   9.877  1.00 11.580          C  
ATOM   2888  CD  GLU A 193      -4.574  33.347  10.609  1.00 11.580          C  
ATOM   2889  OE1 GLU A 193      -3.402  33.266  10.329  1.00 11.580          O  
ATOM   2890  OE2 GLU A 193      -5.000  34.120  11.445  1.00 11.580          O  
ATOM   2891  H   GLU A 193      -6.111  29.305   9.549  1.00  9.500          H  
ATOM   2892  HA  GLU A 193      -6.760  31.472   7.624  1.00 10.090          H  
ATOM   2893 1HB  GLU A 193      -4.257  30.889   9.233  1.00 13.890          H  
ATOM   2894 2HB  GLU A 193      -4.402  32.218   8.087  1.00 13.890          H  
ATOM   2895 1HG  GLU A 193      -6.356  33.084   9.446  1.00 13.890          H  
ATOM   2896 2HG  GLU A 193      -6.032  31.803  10.604  1.00 13.890          H  
ATOM   2897  N   THR A 194      -5.698  28.875   6.450  1.00  8.440          N  
ATOM   2898  CA  THR A 194      -5.160  28.136   5.315  1.00  8.810          C  
ATOM   2899  C   THR A 194      -5.787  28.448   3.977  1.00  9.000          C  
ATOM   2900  O   THR A 194      -6.693  29.274   3.837  1.00  8.930          O  
ATOM   2901  CB  THR A 194      -5.326  26.618   5.503  1.00 12.190          C  
ATOM   2902  OG1 THR A 194      -4.571  25.931   4.483  1.00 12.190          O  
ATOM   2903  CG2 THR A 194      -6.826  26.208   5.365  1.00 12.190          C  
ATOM   2904  H   THR A 194      -6.323  28.381   7.091  1.00 10.130          H  
ATOM   2905  HA  THR A 194      -4.097  28.364   5.243  1.00 10.570          H  
ATOM   2906  HB  THR A 194      -4.958  26.333   6.490  1.00 14.620          H  
ATOM   2907  HG1 THR A 194      -4.399  25.027   4.788  1.00 14.620          H  
ATOM   2908 1HG2 THR A 194      -6.923  25.139   5.494  1.00 14.620          H  
ATOM   2909 2HG2 THR A 194      -7.427  26.709   6.102  1.00 14.620          H  
ATOM   2910 3HG2 THR A 194      -7.221  26.465   4.392  1.00 14.620          H  
ATOM   2911  N   VAL A 195      -5.248  27.769   2.970  1.00  9.480          N  
ATOM   2912  CA  VAL A 195      -5.688  27.902   1.590  1.00  9.940          C  
ATOM   2913  C   VAL A 195      -6.267  26.589   1.074  1.00 10.190          C  
ATOM   2914  O   VAL A 195      -6.680  26.491  -0.082  1.00 10.550          O  
ATOM   2915  CB  VAL A 195      -4.515  28.343   0.688  1.00 13.730          C  
ATOM   2916  CG1 VAL A 195      -4.001  29.701   1.149  1.00 13.730          C  
ATOM   2917  CG2 VAL A 195      -3.384  27.287   0.722  1.00 13.730          C  
ATOM   2918  H   VAL A 195      -4.513  27.113   3.216  1.00 11.380          H  
ATOM   2919  HA  VAL A 195      -6.467  28.664   1.548  1.00 11.930          H  
ATOM   2920  HB  VAL A 195      -4.875  28.455  -0.334  1.00 16.480          H  
ATOM   2921 1HG1 VAL A 195      -3.188  30.022   0.497  1.00 16.480          H  
ATOM   2922 2HG1 VAL A 195      -4.813  30.427   1.106  1.00 16.480          H  
ATOM   2923 3HG1 VAL A 195      -3.637  29.630   2.173  1.00 16.480          H  
ATOM   2924 1HG2 VAL A 195      -2.566  27.609   0.071  1.00 16.480          H  
ATOM   2925 2HG2 VAL A 195      -3.006  27.171   1.732  1.00 16.480          H  
ATOM   2926 3HG2 VAL A 195      -3.756  26.330   0.365  1.00 16.480          H  
ATOM   2927  N   LEU A 196      -6.251  25.572   1.925  1.00 10.240          N  
ATOM   2928  CA  LEU A 196      -6.745  24.259   1.552  1.00 10.720          C  
ATOM   2929  C   LEU A 196      -8.102  23.956   2.155  1.00 10.480          C  
ATOM   2930  O   LEU A 196      -8.409  24.360   3.277  1.00 10.530          O  
ATOM   2931  CB  LEU A 196      -5.770  23.189   2.022  1.00 14.820          C  
ATOM   2932  CG  LEU A 196      -4.324  23.312   1.532  1.00 14.820          C  
ATOM   2933  CD1 LEU A 196      -3.536  22.198   2.166  1.00 14.820          C  
ATOM   2934  CD2 LEU A 196      -4.251  23.261  -0.008  1.00 14.820          C  
ATOM   2935  H   LEU A 196      -5.886  25.735   2.859  1.00 12.290          H  
ATOM   2936  HA  LEU A 196      -6.855  24.218   0.472  1.00 12.860          H  
ATOM   2937 1HB  LEU A 196      -5.756  23.205   3.111  1.00 17.780          H  
ATOM   2938 2HB  LEU A 196      -6.155  22.217   1.707  1.00 17.780          H  
ATOM   2939  HG  LEU A 196      -3.899  24.256   1.872  1.00 17.780          H  
ATOM   2940 1HD1 LEU A 196      -2.510  22.278   1.856  1.00 17.780          H  
ATOM   2941 2HD1 LEU A 196      -3.596  22.281   3.250  1.00 17.780          H  
ATOM   2942 3HD1 LEU A 196      -3.946  21.247   1.851  1.00 17.780          H  
ATOM   2943 1HD2 LEU A 196      -3.209  23.342  -0.320  1.00 17.780          H  
ATOM   2944 2HD2 LEU A 196      -4.665  22.322  -0.364  1.00 17.780          H  
ATOM   2945 3HD2 LEU A 196      -4.811  24.088  -0.441  1.00 17.780          H  
ATOM   2946  N   SER A 197      -8.903  23.199   1.417  1.00 10.450          N  
ATOM   2947  CA  SER A 197     -10.195  22.741   1.895  1.00 10.490          C  
ATOM   2948  C   SER A 197     -10.073  21.777   3.065  1.00 10.410          C  
ATOM   2949  O   SER A 197      -9.156  20.953   3.110  1.00 10.610          O  
ATOM   2950  CB  SER A 197     -10.950  22.057   0.788  1.00 14.670          C  
ATOM   2951  OG  SER A 197     -11.253  22.932  -0.253  1.00 14.670          O  
ATOM   2952  H   SER A 197      -8.614  22.926   0.489  1.00 12.540          H  
ATOM   2953  HA  SER A 197     -10.768  23.609   2.223  1.00 12.590          H  
ATOM   2954 1HB  SER A 197     -10.366  21.223   0.404  1.00 17.600          H  
ATOM   2955 2HB  SER A 197     -11.860  21.647   1.189  1.00 17.600          H  
ATOM   2956  HG  SER A 197     -11.921  22.447  -0.798  1.00 17.600          H  
ATOM   2957  N   SER A 198     -11.036  21.849   3.979  1.00 10.360          N  
ATOM   2958  CA  SER A 198     -11.112  20.942   5.118  1.00 10.520          C  
ATOM   2959  C   SER A 198     -11.330  19.500   4.712  1.00 10.980          C  
ATOM   2960  O   SER A 198     -12.100  19.198   3.785  1.00 11.240          O  
ATOM   2961  CB  SER A 198     -12.249  21.317   6.037  1.00 14.660          C  
ATOM   2962  OG  SER A 198     -12.367  20.367   7.074  1.00 14.660          O  
ATOM   2963  H   SER A 198     -11.743  22.562   3.875  1.00 12.430          H  
ATOM   2964  HA  SER A 198     -10.169  21.004   5.665  1.00 12.620          H  
ATOM   2965 1HB  SER A 198     -12.074  22.307   6.458  1.00 17.600          H  
ATOM   2966 2HB  SER A 198     -13.179  21.356   5.468  1.00 17.600          H  
ATOM   2967  HG  SER A 198     -13.174  20.600   7.554  1.00 17.600          H  
ATOM   2968  N   ALA A 199     -10.695  18.583   5.433  1.00 11.250          N  
ATOM   2969  CA  ALA A 199     -10.928  17.178   5.217  1.00 11.870          C  
ATOM   2970  C   ALA A 199     -11.339  16.566   6.535  1.00 12.420          C  
ATOM   2971  O   ALA A 199     -11.168  15.376   6.726  1.00 12.830          O  
ATOM   2972  CB  ALA A 199      -9.684  16.496   4.676  1.00 16.370          C  
ATOM   2973  H   ALA A 199     -10.037  18.825   6.181  1.00 13.500          H  
ATOM   2974  HA  ALA A 199     -11.736  17.054   4.506  1.00 14.240          H  
ATOM   2975 1HB  ALA A 199      -9.883  15.430   4.525  1.00 19.640          H  
ATOM   2976 2HB  ALA A 199      -9.410  16.953   3.727  1.00 19.640          H  
ATOM   2977 3HB  ALA A 199      -8.876  16.619   5.382  1.00 19.640          H  
ATOM   2978  N   LEU A 200     -11.825  17.374   7.466  1.00 12.610          N  
ATOM   2979  CA  LEU A 200     -12.199  16.851   8.777  1.00 13.320          C  
ATOM   2980  C   LEU A 200     -13.627  16.328   8.795  1.00 13.740          C  
ATOM   2981  O   LEU A 200     -13.898  15.310   9.428  1.00 14.270          O  
ATOM   2982  OXT LEU A 200     -14.533  17.128   8.557  1.00 19.980          O  
ATOM   2983  CB  LEU A 200     -12.045  17.933   9.851  1.00 17.560          C  
ATOM   2984  CG  LEU A 200     -12.414  17.525  11.306  1.00 17.560          C  
ATOM   2985  CD1 LEU A 200     -11.421  16.459  11.828  1.00 17.560          C  
ATOM   2986  CD2 LEU A 200     -12.394  18.772  12.191  1.00 17.560          C  
ATOM   2987  H   LEU A 200     -11.934  18.367   7.258  1.00 15.130          H  
ATOM   2988  HA  LEU A 200     -11.528  16.029   9.006  1.00 15.980          H  
ATOM   2989 1HB  LEU A 200     -11.018  18.247   9.857  1.00 21.070          H  
ATOM   2990 2HB  LEU A 200     -12.661  18.785   9.574  1.00 21.070          H  
ATOM   2991  HG  LEU A 200     -13.415  17.089  11.320  1.00 21.070          H  
ATOM   2992 1HD1 LEU A 200     -11.701  16.187  12.842  1.00 21.070          H  
ATOM   2993 2HD1 LEU A 200     -11.460  15.572  11.201  1.00 21.070          H  
ATOM   2994 3HD1 LEU A 200     -10.410  16.861  11.825  1.00 21.070          H  
ATOM   2995 1HD2 LEU A 200     -12.662  18.502  13.211  1.00 21.070          H  
ATOM   2996 2HD2 LEU A 200     -11.408  19.210  12.188  1.00 21.070          H  
ATOM   2997 3HD2 LEU A 200     -13.111  19.498  11.808  1.00 21.070          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 -1016.17 117.026 731.194 -59.005 17.1621 43.593 343.575 -387.989 -1.92015 -13.1873 -306.124 -57.9021 -67.759 -23.5396 -46.4127 -23.9612 0 -0.3281 10.0075 72.784 200.535 -65.4951 24.1683 -73.0774 2.37734 126.65 -453.796
PRO:NtermProteinFull_1 -5.26357 1.05248 3.59577 -0.1977 0.00131 0.13746 0.99303 -0.85469 -0 -0 -0.88615 0.44406 0 0 0 0 0 0.14751 0.11855 0.13436 0 0 0 -2.4119 0 0.77996 -2.2095
PRO_2 -5.34812 0.81186 1.71171 -0.19114 0.00511 0.13881 0.51185 -0.96308 -0 -0 -0.46217 -0.00716 0 0 0 0 0 -0.05721 0.00236 0.86908 0 -0.83525 0 -2.4119 -0.35096 0.93955 -5.63665
GLY_3 -3.98234 0.5737 2.35052 -6e-05 0 0 1.39785 -1.61283 -0.01041 -0.08559 -1.43278 -0.38922 0 0 -0.67061 0 0 -0.14523 0 0 0 -1.49779 0 0.83697 -0.81797 0.26082 -5.22498
PHE_4 -6.90042 1.1957 2.2892 -0.58147 0.22377 0.25286 1.34111 -1.69136 -0 -0 -0.55212 0.26618 0 0 0 0 0 0.12393 0.12769 0 2.8471 -0.01158 0 1.0402 -0.515 0.30888 -0.23534
GLN_5 -2.51192 0.11203 2.29014 -0.69642 0.24525 1.04753 0.6948 -1.05432 -0.02304 -0.23457 -0.44453 -2.1007 0 0 0 0 0 -0.15602 0.00464 0 2.96038 -0.01949 0 -0.18838 -0.08705 0.38687 0.2252
GLY_6 -2.52131 0.39895 1.36819 -0.00028 0 0 0.46535 -0.97154 -0 -0 -0.23695 -0.24293 0 0 0 0 0 -0.01463 0 0 0 -1.51141 0 0.83697 0.0196 0.31225 -2.09774
LEU_7 -8.3346 1.57671 1.22918 -0.4966 0.31118 0.09316 2.03632 -2.00835 -0.0118 -0.11989 0.02214 0.17092 0 0 0 0 0 0.13075 0.14752 0.56166 0 -0.16586 0 0.18072 0.03357 0.55711 -4.08616
GLN_8 -6.1779 0.21011 5.00909 -0.73862 0.09248 0.53805 2.13462 -2.24555 -0.00577 -0.04651 -1.70081 -0.26132 0 0 -0.89297 -0.69493 0 -0.05516 0.16722 0 2.84506 0.22992 0 -0.18838 0.01853 0.63269 -1.13014
GLY_9 -4.3202 0.46189 3.15723 -0.00031 0 0 1.30458 -1.8781 -0.00247 -0.00732 -1.01912 -0.20243 0 0 -0.89297 0 0 -0.07108 0 0 0 -0.08656 0 0.83697 0.03576 0.43908 -2.24505
THR_10 -6.00914 0.30357 3.47175 -0.10764 0.03104 0.06108 1.87534 -2.30184 -0.00023 -0.00084 -1.86121 -0.4791 0 0 -1.19235 -0.8044 0 -0.03377 0.04669 0.08066 0 -0.47653 2.31664 -1.0874 -0.02402 0.56143 -5.63027
VAL_11 -5.62051 1.17063 1.78162 -0.29547 0.21051 0.06517 0.82578 -1.74642 -0.01301 -0.07129 0.06407 0.26271 0 0 0 0 0 0.08948 0.00187 0.10688 0 -0.22013 0 1.9342 -0.21603 1.22087 -0.44907
GLY_12 -3.82357 0.65188 2.59284 -0.00022 0 0 0.94273 -1.63066 -0 -0 -1.24548 -0.21292 0 0 0 0 0 0.19752 0 0 0 -1.49718 0 0.83697 -0.1961 1.2223 -2.16189
GLU_13 -4.90657 0.8887 4.9718 -0.26052 0.03197 0.30676 2.28189 -2.31215 -0 -0 -3.3305 -0.18018 0 0 0 -0.3945 0 -0.01182 0.02935 0 2.96607 -0.02755 0 -2.7348 -0.28467 1.25541 -1.71131
PRO_14 -2.61764 0.40208 1.1346 -0.12527 0.00228 0.09226 0.57558 -0.62534 -0 -0 0.17737 0.22256 0 0 0 0 0 -0.10129 0.02543 0.11571 0 -1.01124 0 -2.4119 -0.63885 1.11749 -3.66618
GLY_15 -3.24719 0.12192 2.34338 -7e-05 0 0 1.74099 -1.42264 -0.02042 -0.15031 -1.48892 -0.37733 0 0 0 0 0 -0.18381 0 0 0 -1.52552 0 0.83697 -0.65354 0.30844 -3.71805
VAL_16 -7.45579 1.60731 2.81175 -0.28236 0.19689 0.05737 2.62377 -2.4462 -0 -0 -2.3576 0.18675 0 0 0 0 0 -0.07981 0.02702 0.05811 0 -0.39397 0 1.9342 -0.56083 1.04441 -3.02897
PRO_17 -6.96512 1.16594 3.10787 -0.20473 0.01313 0.14869 1.57839 -1.41802 -0 -0 -0.30983 0.09415 0 0 0 0 0 0.02735 0.03944 0.34867 0 -0.86529 0 -2.4119 -0.30117 1.17201 -4.7804
GLY_18 -3.27541 0.49916 2.35298 -0.00037 0 0 0.82204 -1.32918 -0 -0 -0.56693 -0.17961 0 0 0 0 0 -0.12084 0 0 0 -0.43172 0 0.83697 -0.33798 0.71554 -1.01535
PRO_19 -7.53834 0.87133 3.9492 -0.12157 0.01627 0.0882 2.30987 -1.75291 -0 -0 -0.15913 0.22575 0 0 0 0 0 -0.07205 0.01136 0.15497 0 -0.82909 0 -2.4119 -0.63779 0.85564 -5.04021
ARG_20 -4.91617 0.45618 3.38497 -0.60537 0.06564 0.41076 0.92272 -1.49643 -0.02346 -0.16837 0.34308 0.37354 0 0 0 0 0 -0.01224 0.14031 1.52988 0 -0.0705 0 -1.2888 -0.58945 0.59043 -0.95329
GLY_21 -4.25589 0.86881 1.36996 -0.00035 0 0 0.82487 -1.3488 -0 -0 0.28477 -0.15913 0 0 0 0 0 -0.03804 0 0 0 -1.50683 0 0.83697 -0.17789 0.30973 -2.99181
LEU_22 -8.05622 1.1607 2.7396 -0.47045 0.18018 0.08923 2.02569 -2.05247 -0 -0 -1.07147 0.28246 0 0 0 0 0 -0.01786 0.08477 0.53758 0 -0.21302 0 0.18072 -0.15926 0.91467 -3.84514
PRO_23 -3.91251 0.63376 1.88504 -0.12252 0.00355 0.09052 0.73335 -0.72736 -0 -0 -0.14026 0.23039 0 0 0 0 0 -0.11145 0.02408 0.10027 0 -0.93543 0 -2.4119 -0.49137 1.01829 -4.13355
GLY_24 -2.26536 0.09159 1.68058 -8e-05 0 0 0.46472 -0.79546 -0 -0 -0.24816 -0.37409 0 0 0 0 0 -0.12408 0 0 0 -1.522 0 0.83697 -0.2962 0.27626 -2.27531
LEU_25 -6.83426 0.77089 4.13272 -0.45885 0.23407 0.08295 2.78403 -2.47803 -0 -0 -1.87936 0.29472 0 0 0 0 0 -0.01685 0.03685 0.4501 0 -0.3378 0 0.18072 -0.25035 0.82864 -2.45981
PRO_26 -2.63391 0.43683 1.4445 -0.11994 0.00372 0.08815 0.68005 -0.72787 -0 -0 -0.20541 0.2486 0 0 0 0 0 -0.10246 0.02784 0.11537 0 -0.97868 0 -2.4119 -0.56456 0.92405 -3.77563
GLY_27 -3.08346 0.17627 2.55627 -6e-05 0 0 1.32978 -1.34869 -0.02461 -0.15164 -1.1589 -0.39495 0 0 0 0 0 -0.121 0 0 0 -1.46533 0 0.83697 -0.63762 0.27675 -3.2102
VAL_28 -7.77702 1.63504 4.34615 -0.29137 0.23668 0.05958 2.81794 -2.95396 -0 -0 -2.68233 0.08069 0 0 0 0 0 -0.00496 0.02456 0.0867 0 -0.41959 0 1.9342 -0.51351 1.35922 -2.06201
PRO_29 -2.40541 0.48366 1.37712 -0.11702 0.00468 0.08614 0.745 -0.63444 -0 -0 -0.33981 0.24399 0 0 0 0 0 -0.03168 0.0327 0.0871 0 -0.90605 0 -2.4119 -0.30059 1.49368 -2.59284
GLY_30 -1.31495 0.10007 1.10893 -0.00011 0 0 0.36908 -0.59652 -0 -0 -0.32364 -0.3713 0 0 0 0 0 -0.01508 0 0 0 -1.51105 0 0.83697 0.21502 0.35403 -1.14854
MET_31 -5.46657 0.61768 4.40431 -0.61624 0.12049 0.20947 1.7121 -1.91045 -0 -0 -1.47874 -0.11233 0 0 0 0 0 0.25194 0.04331 2.62286 0 -0.02278 0 0.60916 0.68665 0.8277 2.49856
PRO_32 -1.99278 0.33593 1.62193 -0.19498 0.00312 0.14128 0.93066 -0.68344 -0 -0 -1.85473 0.03727 0 0 0 0 0 -0.00403 0.00425 0.44364 0 -0.95303 0 -2.4119 0.182 0.90599 -3.48881
GLY_33 -1.46183 0.36042 1.0348 -0.00135 0 0 0.20884 -0.60333 -0 -0 0.31101 -0.32011 0 0 0 0 0 -0.14903 0 0 0 -1.54233 0 0.83697 0.20436 0.62665 -0.49492
PRO_34 -1.84353 0.21795 1.42755 -0.19391 0.00247 0.1372 0.28638 -0.64903 -0.00692 -0.02977 0.27735 0.06323 0 0 0 0 0 -0.01344 0.00275 0.45653 0 -0.96325 0 -2.4119 0.19945 0.55483 -2.48605
LYS_35 -0.85769 0.02895 0.87631 -0.2991 0.0326 0.13669 0.11417 -0.38129 -0 -0 -0.07627 0.07069 0 0 0 0 0 -0.00506 0.00204 1.92885 0 -0.05515 0 -1.5107 -0.3776 0.17056 -0.202
GLY_36 -1.06656 0.15905 1.22944 -0.00041 0 0 0.34173 -0.53199 -0 -0 0.64111 -0.16047 0 0 0 0 0 -0.0962 0 0 0 -1.52023 0 0.83697 0.23961 0.58243 0.65447
PRO_37 -2.96464 0.58546 1.95035 -0.20086 0.01133 0.14981 0.68727 -0.8967 -0 -0 0.41479 -0.08003 0 0 0 0 0 0.70442 0.00113 0.66457 0 -0.7258 0 -2.4119 0.29789 1.51649 -0.29642
PRO_38 -3.82474 0.75232 1.8393 -0.07979 0 0.04823 0.55125 -0.81011 -0 -0 0.10432 0.63367 0 0 0 0 0 -0.00289 0.00013 0.79292 0 0.22357 0 -2.4119 -0.04592 1.35106 -0.87858
GLY_39 -3.18719 0.40092 2.49557 -0.00036 0 0 1.08846 -1.23276 -0 -0 -0.12006 -0.1557 0 0 0 0 0 -0.06313 0 0 0 -0.70634 0 0.83697 -0.21793 0.94542 0.08387
PRO_40 -3.62308 0.70608 2.2419 -0.14213 0.00127 0.10237 0.48493 -0.91197 -0 -0 -0.63869 0.15165 0 0 0 0 0 -0.02672 0.00346 0.14659 0 -0.99354 0 -2.4119 -0.40771 1.35727 -3.96021
PRO_41 -2.18424 0.22528 1.07429 -0.19057 0.00233 0.13394 0.40198 -0.54119 -0 -0 -0.1169 0.07604 0 0 0 0 0 0.0892 0.00055 0.41805 0 -0.92008 0 -2.4119 -0.33804 0.95196 -3.3293
GLY_42 -2.17337 0.2093 1.45719 -0.00059 0 0 0.40825 -0.86467 -0 -0 0.11204 -0.17776 0 0 0 0 0 -0.09831 0 0 0 -0.57577 0 0.83697 -0.41085 0.72116 -0.55639
PRO_43 -3.77734 0.61975 2.48882 -0.20193 0.00544 0.1447 1.20138 -1.21571 -0 -0 -1.18031 0.03525 0 0 0 0 0 0.05062 0.00391 0.35048 0 -0.84492 0 -2.4119 -0.36323 0.72174 -4.37325
SER_44 -1.09881 0.12182 1.30328 -0.02689 0.00019 0.02329 0.31849 -0.62961 -0 -0 0.19205 -0.22602 0 0 0 0 0 -0.05478 0.0016 0.4277 0 0.03431 0.60038 -0.77834 -0.44312 0.32842 0.09397
GLY_45 -0.98691 0.05258 1.36595 -5e-05 0 0 0.40131 -0.68287 -0.00649 -0.08195 0.25625 -0.3917 0 0 0 0 0 -0.18113 0 0 0 -1.46785 0 0.83697 -0.8146 0.27615 -1.42435
ALA_46 -4.06709 0.41335 1.45342 -0.02431 0 0 1.29985 -1.47846 -0 -0 -1.0461 -0.18151 0 0 0 0 0 -0.04427 0 0 0 -0.14866 0 1.8394 -0.9527 0.30452 -2.63257
VAL_47 -4.56757 0.60788 2.28442 -0.28065 0.18879 0.0566 2.06738 -1.60713 -0.01394 -0.06836 -1.36449 0.22392 0 0 0 0 0 -0.04486 0.00245 0.11197 0 -0.29775 0 1.9342 -0.69443 0.28893 -1.17264
VAL_48 -5.00244 0.85648 2.23152 -0.37925 0.5584 0.09029 2.23983 -1.8362 -0 -0 -1.65844 -0.29168 0 0 0 0 0 -0.11206 0.01159 1.21753 0 0.0459 0 1.9342 -0.23336 0.94459 0.6169
PRO_49 -6.42341 0.98193 3.68068 -0.06904 0 0.04346 1.94035 -1.60125 -0.00217 -0.02613 -1.19292 0.6142 0 0 0 0 0 -0.17901 0.08986 0.19056 0 -0.60826 0 -2.4119 0.17179 1.06879 -3.73248
LEU_50 -4.68201 0.34343 3.80457 -0.49742 0.23458 0.11587 1.87545 -2.10791 -0 -0 -0.87778 0.28214 0 0 0 0 0 -0.0363 0.08493 0.38532 0 -0.24237 0 0.18072 0.0011 0.39821 -0.73746
ALA_51 -5.25424 0.5881 4.07402 -0.021 0 0 2.76006 -2.57482 -0 -0 -2.29588 -0.33723 0 0 0 0 0 -0.04302 0 0 0 0.02066 0 1.8394 -0.16615 0.41353 -0.99658
LEU_52 -7.13745 0.62062 3.42006 -0.68406 0.43019 0.16797 1.38511 -2.21472 -0 -0 -0.81338 0.23899 0 0 0 0 0 -0.03648 0.12256 3.0126 0 -0.3043 0 0.18072 -0.22039 0.6014 -1.23056
GLN_53 -5.34583 0.2007 6.21275 -0.58884 0.05682 0.6047 2.39531 -2.76998 -0.05351 -0.40652 -2.90502 -0.36516 0 0 -0.45975 -0.69493 0 -0.05013 0.18635 0 2.74307 -0.10289 0 -0.18838 -0.22175 0.68117 -1.07181
ASN_54 -4.48107 0.29239 5.31553 -0.1864 0.02298 0.2846 2.71571 -2.40913 -0 -0 -3.68094 -0.27323 0 0 0 0 0 -0.04527 0.00018 0 1.83225 0.04633 0 -0.93687 0.18647 0.74184 -0.57465
GLU_55 -3.38814 0.8174 3.95589 -0.22229 0.02742 0.30572 1.69996 -1.73914 -0 -0 -1.3148 -0.57464 0 0 0 0 0 0.05255 0.01948 0 3.05977 -0.33752 0 -2.7348 5.95953 1.55741 7.14378
PRO_56 -5.30999 1.28377 3.68371 -0.07873 2e-05 0.04771 1.47559 -1.59618 -0 -0 -2.01011 0.55329 0 0 0 0 0 -0.16555 0.02029 0.4692 0 -0.57058 0 -2.4119 5.693 1.51366 2.5972
THR_57 -4.94572 0.87224 4.6131 -0.21327 0.17334 0.0774 2.18863 -2.11591 -0 -0 -2.1844 0.02132 0 0 0 0 0 -0.03951 0.04964 0.01569 0 -0.12321 2.27855 -1.0874 5.62958 2.04865 7.25871
PRO_58 -4.76157 1.16969 3.78784 -0.11047 0.01139 0.0689 2.21352 -1.64234 -0 -0 -1.83291 0.62362 0 0 0 0 0 -7e-05 0.00843 0.30798 0 -0.2015 0 -2.4119 5.9792 1.98522 5.195
ALA_59 -4.32999 0.87429 4.12713 -0.02326 0 0 2.2614 -2.19259 -0.01624 -0.10915 -1.60054 -0.38396 0 0 0 0 0 0.32715 0 0 0 -0.26401 0 1.8394 0.89488 1.77912 3.1836
PRO_60 -7.39436 1.22815 4.3961 -0.06897 0 0.04222 1.984 -1.98396 -0 -0 -2.12707 0.64648 0 0 0 0 0 -0.11657 0.00446 0.5264 0 0.06725 0 -2.4119 0.37502 1.95343 -2.87933
GLU_61 -4.47695 0.6498 6.18702 -0.20988 0.03129 0.28299 2.57058 -2.70109 -0 -0 -4.40014 -0.58 0 0 0 0 0 0.08525 0.00182 0 3.07513 -0.30184 0 -2.7348 -0.39421 0.72303 -2.192
ASP_62 -3.06868 0.24379 3.95524 -0.11246 0.00959 0.34423 1.26678 -1.82758 -0 -0 -0.85346 -0.49028 0 0 0 0 0 -0.10661 0.00204 0 1.81831 -0.0208 0 -2.3716 -0.34236 0.41672 -1.13713
ASN_63 -3.91365 0.32066 4.36209 -0.18871 0.01833 0.29591 1.6282 -2.08944 -0.03955 -0.16838 -1.2609 -0.47161 0 0 0 -0.51356 0 -0.05391 0.0073 0 2.01746 -0.42536 0 -0.93687 -0.50496 0.29683 -1.62013
GLY_64 -1.77801 0.06539 2.29396 -5e-05 0 0 1.20192 -1.08171 -0 -0 -1.20709 -0.3743 0 0 0 0 0 -0.15207 0 0 0 -1.35383 0 0.83697 -0.75206 0.28925 -2.01163
CYS_65 -5.75808 1.00261 3.34558 -0.09435 0.00231 0.05109 1.59386 -1.55173 -0.05318 -0.25385 -1.78554 0.09479 0 0 0 0 0 0.31973 0.00015 0.50069 0 0.00604 0 3.6196 -0.74723 1.08779 1.38027
PRO_66 -4.2804 0.81279 2.78555 -0.12507 0.00121 0.09245 1.217 -1.08092 -0.02132 -0.12314 -1.30521 0.21012 0 0 -0.39675 0 0 -0.08515 0.04002 0.17999 0 -0.97385 0 -2.4119 -0.50847 1.60252 -4.37055
PRO_67 -2.80661 0.37708 1.90205 -0.09228 0.00147 0.0574 0.613 -0.86182 -0 -0 -0.30952 0.71185 0 0 -0.32654 0 0 0.02008 0.00657 0.24151 0 0.41444 0 -2.4119 0.02839 1.14022 -1.29463
HIS_D_68 -4.37005 0.39879 3.10176 -0.36483 0.0034 0.44547 0.7946 -1.60173 -0 -0 -0.60394 -0.30646 0 0 0 -0.70214 0 0.09869 0.01446 0 1.89937 -0.24611 0 -0.45461 0.1689 0.60111 -1.12331
TRP_69 -9.6838 0.90326 4.83076 -0.77774 0.09378 0.37869 2.21245 -2.82126 -0.03558 -0.21091 -1.67354 -0.24704 0 0 -1.15027 0 0 0.01168 0.01677 0 1.73508 -0.2016 0 1.6906 0.05045 0.42905 -4.44918
LYS_70 -3.63996 0.32203 2.4037 -0.48604 0.12758 0.26007 1.01371 -1.13911 -0.02135 -0.16492 -0.92558 0.16694 0 0 0 0 0 0.09165 0.03036 2.17888 0 -0.00833 0 -1.5107 -0.06314 0.39381 -0.9704
ASN_71 -4.95394 0.36954 4.19098 -0.19976 0.03018 0.32734 1.77587 -2.07893 -0.02816 -0.17696 -2.58937 -0.44255 0 0 -1.16468 0 0 0.02845 0.17503 0 2.64077 -0.54859 0 -0.93687 -0.16742 0.39804 -3.35104
PHE_72 -5.38785 0.52116 4.55803 -0.50342 0.22332 0.24383 2.41636 -2.16721 -0.02135 -0.16492 -1.8892 0.10136 0 0 0 0 0 -0.00495 0.00054 0 4.08491 -0.17933 0 1.0402 0.06465 0.56054 3.49667
THR_73 -3.8844 0.3917 3.66611 -0.21669 0.18947 0.0803 1.81788 -1.85399 -0 -0 -0.8975 -0.95349 0 0 -0.53984 0 0 -0.05433 0.02469 0.14772 0 0.19522 4.07227 -1.0874 0.34898 0.64133 2.08804
ASP_74 -3.57202 0.31607 5.64126 -0.22903 0.06873 0.76327 1.67885 -2.27927 -0.01063 -0.07389 -3.4865 -3.32793 0 0 0 -0.57391 0 -0.06366 0.33133 0 3.38685 -0.45184 0 -2.3716 -0.07607 0.59873 -3.73126
LYS_75 -8.18302 0.65087 8.68149 -0.49345 0.12318 0.41944 3.48339 -3.54022 -0.00323 -0.04492 -4.30495 -0.23687 0 0 -0.4153 -0.57391 0 -0.06552 0.04435 2.57508 0 0.34846 0 -1.5107 -0.24715 0.52134 -2.77165
CYS_76 -7.00501 0.60454 4.44971 -0.04314 0 0.01258 2.72716 -2.25812 -0.01486 -0.09545 -2.8876 -0.10236 0 0 0 0 0 0.1034 0.01678 0.22189 0 -0.05622 0 3.6196 -0.00559 0.52634 -0.18635
TYR_77 -11.2424 1.40864 3.76262 -0.59006 0.04274 -0.01391 2.99486 -3.0671 -0.01483 -0.15282 -1.3762 -0.40479 0 0 0 0 0 0.22951 0.00549 0 2.18303 -0.19158 0.01265 1.2797 0.19123 0.7429 -4.20034
TYR_78 -9.44529 1.04874 2.84372 -0.83698 0.05142 0.12098 2.42151 -2.68034 -0.01962 -0.103 -0.52197 -0.49044 0 0 -0.67061 0 0 -0.0341 0.10895 0 1.93113 -0.2609 0.14657 1.2797 0.45863 0.67705 -3.97485
PHE_79 -8.80779 0.97206 0.91843 -0.58565 0.12189 0.29741 0.93142 -1.82088 -7e-05 -0.00035 0.3615 0.05028 0 0 0 0 0 -0.0651 0.00628 0 2.53814 -0.16945 0 1.0402 0.16514 0.36436 -3.68218
SER_80 -4.95886 0.57469 4.93981 -0.03355 3e-05 0.05978 2.9819 -2.27127 -0.00298 -0.00832 -2.67898 -1.06463 0 0 -0.95852 0 0 -0.05808 0.06403 0.92108 0 -0.01373 0.6178 -0.77834 -0.28551 0.73614 -2.21751
VAL_81 -5.78771 0.9795 1.72679 -0.28545 0.22162 0.04923 1.44445 -1.88734 -0.01268 -0.07201 0.33407 0.42717 0 0 0 0 0 -0.15585 0.10164 0.52801 0 0.5043 0 1.9342 -0.282 0.71949 0.48741
GLU_82 -2.36374 0.28675 2.4581 -0.22247 0.03141 0.3317 0.8088 -1.07447 -0 -0 -0.2911 -0.61538 0 0 -0.95852 0 0 -0.04224 0.00016 0 3.03985 -0.18072 0 -2.7348 -0.27622 0.24099 -1.5619
LYS_83 -3.43227 0.17813 5.34421 -0.27392 0.03394 0.12993 2.43085 -2.19158 -0.03006 -0.12802 -3.645 -0.20299 0 0 -0.66712 0 0 -0.01375 0.07388 1.76344 0 -0.22625 0 -1.5107 -0.00816 0.31923 -2.0562
GLU_84 -5.3506 0.64122 5.31799 -0.32063 0.03531 0.59256 1.99328 -2.31977 -0.05485 -0.2812 -0.98071 -0.63435 0 0 0 0 0 0.00145 0.07177 0 2.91465 0.02185 0 -2.7348 0.27671 0.6764 -0.1337
ILE_85 -5.0704 0.78648 4.95226 -0.57541 0.34031 0.10165 3.17979 -2.44399 -0.02478 -0.15319 -3.01146 0.61181 0 0 -0.90987 0 0 -0.05619 0.08659 1.05743 0 0.00489 0 0.73287 -0.00382 0.95857 0.56356
PHE_86 -8.17723 0.94611 3.32937 -1.03405 0.19889 0.37655 1.71261 -2.38798 -0 -0 -0.93296 -0.53577 0 0 0 0 0 -0.01952 0.18045 0 2.32292 0.34565 0 1.0402 0.00823 0.77413 -1.85238
GLU_87 -5.20682 0.79072 4.43517 -0.2203 0.03722 0.31809 1.67196 -2.25132 -0 -0 -0.51064 -0.61433 0 0 0 0 0 -0.06357 0.00859 0 3.05275 -0.36324 0 -2.7348 -0.30024 0.29944 -1.65132
ASP_88 -6.50879 0.80053 7.68003 -0.10023 0.00022 0.29058 4.0254 -3.50253 -0.01228 -0.07659 -3.84557 -0.56403 0 0 -0.90987 0 0 -0.00696 0.05163 0 2.35781 -0.23191 0 -2.3716 -0.4674 0.61418 -2.77738
ALA_89 -7.02778 0.90279 3.32129 -0.02067 0 0 2.9479 -2.83611 -0 -0 -2.10073 -0.387 0 0 0 0 0 0.03069 0 0 0 -0.22128 0 1.8394 -0.27147 0.75801 -3.06495
LYS_90 -6.96451 0.53681 7.45921 -0.42104 0.03928 0.23655 3.40419 -3.27565 -0 -0 -4.56324 0.10907 0 0 0 0 0 -0.00927 0.07003 2.34377 0 0.06279 0 -1.5107 -0.15463 0.40279 -2.23456
LEU_91 -5.53033 0.29886 6.2441 -0.48821 0.23266 0.12117 2.82281 -2.97382 -0.00698 -0.08308 -1.46585 0.24761 0 0 0 0 0 -0.01279 0.03395 0.31451 0 -0.28328 0 0.18072 -0.20036 0.36139 -0.18693
PHE_92 -7.95751 0.81032 4.4709 -0.50471 0.02234 0.18629 1.9494 -2.75358 -0 -0 -2.08064 -0.1335 0 0 0 0 0 0.02205 0.03485 0 2.97569 -0.12693 0 1.0402 -0.26459 0.59955 -1.70986
CYS_93 -8.94428 0.88764 6.34429 -0.04486 0 0.01584 2.96479 -3.32124 -0.01228 -0.07659 -3.47784 -0.02272 0 0 0 0 0 0.01985 0.0558 0.28241 0 0.29064 0 3.6196 0.06917 0.92784 -0.42196
GLU_94 -5.10851 0.42159 7.36857 -0.21495 0.02345 0.29021 3.40326 -3.21545 -0.01634 -0.15114 -4.45664 -0.59542 0 0 0 0 0 -0.03812 0.02342 0 3.03233 -0.30871 0 -2.7348 -0.17191 0.72851 -1.72067
ASP_95 -2.94377 0.18729 4.13043 -0.11387 0.0134 0.35369 1.48303 -1.83666 -0 -0 -1.17047 -0.47743 0 0 0 0 0 -0.10217 0.02663 0 1.79149 -0.01268 0 -2.3716 -0.48063 0.51784 -1.00549
LYS_96 -6.36057 0.68873 6.52849 -0.37181 0.05759 0.2235 2.99917 -2.80721 -0.04359 -0.1515 -3.75882 0.00389 0 0 -0.955 0 0 0.21623 0.19851 2.22712 0 0.01989 0 -1.5107 -0.26188 0.54943 -2.50853
SER_97 -2.589 0.20444 2.93987 -0.02934 0.02029 0.02917 1.32178 -1.50672 -0.00935 -0.06806 -1.26122 -0.03919 0 0 0 0 0 -0.0818 0.03569 0.06689 0 0.21789 0.60297 -0.77834 0.02907 0.43448 -0.46048
SER_98 -5.48006 0.27262 5.28796 -0.017 0 0.02772 1.97816 -2.51783 -0.04747 -0.19155 -2.17444 -0.87989 0 0 -0.52555 0 0 0.03805 0.01666 0.88245 0 -0.22209 0.67043 -0.77834 0.94149 0.38564 -2.33306
HIS_99 -5.68989 0.26026 4.58624 -0.37984 0.00528 0.4127 2.4021 -2.27238 -0.00323 -0.04492 -2.547 -0.08971 0 0 -0.11025 -1.04516 0 0.11458 0.01129 0 1.50682 -0.35338 0 -0.45461 1.01224 0.45242 -2.22645
LEU_100 -8.85159 1.45839 2.94545 -0.45867 0.2863 0.08019 2.14947 -2.48877 -0.01627 -0.05593 -1.45814 0.34356 0 0 -0.80138 0 0 0.30403 0.17059 0.41749 0 -0.14256 0 0.18072 0.25125 0.61315 -5.07273
VAL_101 -6.67756 0.97503 -0.22928 -0.28329 0.2754 0.06071 0.1135 -1.41094 -0 -0 0.12249 -0.1752 0 0 0 0 0 0.26733 0.02137 0.32621 0 -0.74195 0 1.9342 -0.15712 0.62264 -4.95647
PHE_102 -9.50737 1.04376 4.15868 -0.68402 0.03631 0.05285 1.67641 -2.87581 -0.02043 -0.10149 -0.16314 -0.36441 0 0 0 0 0 0.15566 0.04859 0 2.46711 -0.13254 0 1.0402 -0.34692 0.78653 -2.73003
ILE_103 -6.51018 0.61488 2.22973 -0.62957 0.44221 0.12958 1.37644 -2.10249 -0 -0 -0.72114 0.26762 0 0 -0.54661 0 0 0.0526 0.00822 0.86836 0 -0.52464 0 0.73287 -0.3804 0.92832 -3.7642
ASN_104 -5.41966 0.24813 4.24293 -0.18713 0.02997 0.29972 1.8847 -2.20258 -0.04878 -0.27799 -2.14207 -0.40207 0 0 -0.55541 0 0 -0.05142 0.00627 0 1.92048 -0.29476 0 -0.93687 -0.46873 0.55666 -3.79862
THR_105 -6.83053 0.95946 5.5537 -0.21798 0.22574 0.10406 3.74551 -2.86685 -0.00181 -0.00532 -2.69478 -1.58183 0 0 -0.90551 -0.64369 0 -0.00922 0.38289 0.09214 0 0.20677 2.40502 -1.0874 0.00687 0.4264 -2.73635
ARG_106 -5.5733 0.34083 4.68229 -0.64314 0.17698 0.35527 2.64229 -2.34228 -0.03842 -0.26412 -1.89686 0.33786 0 0 0 -0.91766 0 -0.06875 0.03568 2.71654 0 -0.14627 0 -1.2888 -0.0215 0.40103 -1.51232
GLU_107 -7.2421 0.70765 6.31766 -0.22151 0.05174 0.37069 3.11911 -2.996 -0.02076 -0.14071 -3.31315 -0.64069 0 0 -0.90551 -1.15725 0 -0.02574 0.49003 0 3.64019 -0.29584 0 -2.7348 -0.59156 0.36552 -5.22304
GLU_108 -9.15525 0.60577 8.69936 -0.21794 0.05722 0.34156 4.46236 -4.1372 -0.00508 -0.03132 -4.50946 -0.5991 0 0 -0.55541 -0.76453 0 0.03262 0.33706 0 3.12187 -0.27065 0 -2.7348 -0.44974 0.50662 -5.26608
GLN_109 -5.99088 0.3076 5.88926 -0.38865 0.09784 0.24259 2.84842 -2.82741 -0.00851 -0.06234 -2.59468 -0.58737 0 0 0 -0.91766 0 0.00867 0.00188 0 3.15192 0.13338 0 -0.18838 -0.07454 0.45086 -0.50801
GLN_110 -8.56038 0.64825 8.27741 -0.56214 0.07109 0.58781 3.10158 -3.80392 -0 -0 -3.55521 -0.31227 0 0 -0.45975 0 0 -0.0156 0.00053 0 3.10459 -0.18539 0 -0.18838 -0.07709 0.48868 -1.44018
TRP_111 -13.498 2.09767 4.17649 -0.90843 0.34729 0.57325 2.57175 -3.45027 -0.03454 -0.24878 -1.17882 -0.74006 0 0 0 0 0 0.0241 0.37082 0 3.53115 -0.26918 0 1.6906 -0.15153 0.62183 -4.47461
ILE_112 -8.88903 1.27328 3.9952 -0.49983 0.41219 0.0946 3.12112 -2.94898 -0.00621 -0.08634 -2.83707 0.12758 0 0 0 0 0 -0.00244 0.05386 0.49576 0 -0.49854 0 0.73287 0.09084 0.62252 -4.74862
LYS_113 -6.82897 0.75458 6.44352 -0.44966 0.07845 0.25929 3.33953 -3.23132 -0.00764 -0.0746 -2.92147 -0.11663 0 0 0 0 0 -0.01369 0.04294 1.97892 0 -0.02821 0 -1.5107 -0.0441 0.51442 -1.81532
LYS_114 -4.79618 0.31159 5.56809 -0.45719 0.12827 0.29857 1.53342 -2.59573 -0 -0 -3.40938 -0.31676 0 0 0 0 0 -0.06278 0.02959 2.29692 0 -0.08934 0 -1.5107 -0.3657 0.3257 -3.11161
GLN_115 -7.56548 0.65755 7.1078 -0.55523 0.06413 0.56776 3.90589 -3.4063 -0.02764 -0.27553 -3.03608 -0.34079 0 0 -1.10238 0 0 -0.04325 0.06614 0 2.82818 -0.01999 0 -0.18838 -0.15807 0.56699 -0.95466
MET_116 -8.78763 1.19008 5.98518 -0.29741 0.01799 0.07811 3.35228 -2.8718 -0.00426 -0.01809 -2.22517 -0.02223 0 0 -0.66712 0 0 -0.05709 0.10305 1.76235 0 -0.07586 0 0.60916 -0.04693 0.92823 -1.04715
VAL_117 -3.64799 0.32575 2.66865 -0.3148 0.18798 0.06608 1.44458 -1.7001 -0.0001 -0.00151 -1.17413 0.06245 0 0 0 0 0 -0.06024 0.01105 0.32565 0 0.66533 0 1.9342 -0.0663 0.69634 1.42288
GLY_118 -1.95433 0.09359 3.19707 -0.0003 0 0 1.09098 -1.49984 -0.00426 -0.01809 -1.29676 -0.17466 0 0 0 0 0 -0.08252 0 0 0 -0.85506 0 0.83697 0.03493 0.24099 -0.3913
ARG_119 -2.16618 0.2107 3.31349 -1.03847 0.23009 0.65739 0.75176 -1.24229 -0 -0 -0.83347 0.18551 0 0 0 -0.7742 0 0.09556 0.08662 2.38924 0 -0.03256 0 -1.2888 0.28618 0.30169 1.13227
GLU_120 -2.53289 0.19788 3.51202 -0.22571 0.03694 0.35908 0.89182 -1.37568 -0.01442 -0.14989 -1.03236 -0.51316 0 0 0 -0.7742 0 -0.01169 0.00385 0 3.13718 0.1632 0 -2.7348 0.8531 0.42359 0.21384
SER_121 -3.07164 0.19994 2.40279 -0.03205 0 0.07235 0.46072 -1.2151 -0.02013 -0.11189 -0.71641 -0.43631 0 0 0 0 0 0.05114 0.00178 0.25502 0 -0.34174 0.6 -0.77834 0.29979 0.37924 -2.00084
HIS_D_122 -7.70284 0.33921 6.4203 -0.37912 0.01495 0.41956 3.79593 -3.22813 -0.00096 -0.00562 -2.50646 -0.28459 0 0 -1.52935 -0.70214 0 0.10299 0.00462 0 2.10391 -0.1766 0 -0.45461 -0.3752 0.39215 -3.75201
TRP_123 -11.5876 1.7942 3.36694 -0.70773 0.48609 0.37158 1.38225 -2.57451 -0.02413 -0.15189 -2.02781 -0.13875 0 0 -0.74953 0 0 0.25955 0.00673 0 3.10619 0.16078 0 1.6906 -0.03995 1.1773 -4.19962
ILE_124 -9.65246 1.51457 3.04622 -0.57687 0.44226 0.15915 2.23472 -2.54515 -0.0042 -0.05391 -1.92296 -0.16595 0 0 0 0 0 0.07773 0.09653 0.46075 0 -0.20601 0 0.73287 -0.02748 1.55294 -4.83725
GLY_125 -5.20502 0.73768 3.07703 -8e-05 0 0 1.9731 -1.99997 -0.0149 -0.10627 -1.65411 -0.38733 0 0 0 0 0 0.15608 0 0 0 0.25254 0 0.83697 0.85544 0.7985 -0.68033
LEU_126 -9.31884 1.5163 2.68704 -0.48204 0.27697 0.08761 2.42421 -2.37467 -0.00842 -0.07548 -2.53869 0.10832 0 0 0 0 0 0.03354 0.11835 0.71632 0 -0.01668 0 0.18072 0.93342 0.80845 -4.92356
THR_127 -4.726 0.25983 3.80093 -0.2293 0.24357 0.09806 2.80604 -2.09091 -0 -0 -2.12646 -1.24338 0 0 -0.57518 0 0 0.06199 0.02588 0.33213 0 0.10565 2.2828 -1.0874 0.04029 0.70992 -1.31152
ASP_128 -6.49616 0.39531 7.03576 -0.28622 0.05044 0.99636 2.4563 -3.22109 -0.01649 -0.12623 -2.19368 -1.98657 0 0 -0.98315 0 0 0.03305 0.00748 0 2.94776 -0.35426 0 -2.3716 0.2212 0.36167 -3.53012
SER_129 -1.57797 0.04226 2.36293 -0.02976 0.00045 0.04886 0.90741 -1.01627 -0 -0 0.01429 -0.89091 0 0 -0.57518 0 0 -0.12802 0.00891 0.15973 0 -0.28071 0.61498 -0.77834 -0.05901 0.36214 -0.8142
GLU_130 -1.9686 0.23499 3.17739 -0.2207 0.03368 0.32913 1.3023 -1.22422 -0 -0 -2.21092 -0.59478 0 0 0 -0.79348 0 -0.05074 0.00466 0 3.0573 -0.26019 0 -2.7348 -0.38486 0.35948 -1.94435
ARG_131 -4.68509 0.29711 6.1099 -0.64202 0.06963 0.41357 2.65755 -2.51952 -0.00315 -0.01571 -3.11706 0.42785 0 0 0 -0.37748 0 0.14873 0.06412 2.28736 0 -0.08079 0 -1.2888 0.38739 0.46062 0.59421
GLU_132 -2.59459 0.28249 2.94408 -0.30034 0.051 0.3658 0.66802 -1.27087 -0 -0 -0.61667 -0.29321 0 0 0 0 0 -0.11261 0.01373 0 2.71971 -0.07355 0 -2.7348 0.35093 0.4663 -0.13454
ASN_133 -7.15803 0.8361 6.11522 -0.18944 0.06573 0.32314 2.99549 -3.0286 -0.01884 -0.18863 -4.39025 -0.88871 0 0 -1.59495 -0.65963 0 0.10314 0.03875 0 1.66449 -0.66673 0 -0.93687 -0.28134 0.77465 -7.0853
GLU_134 -5.37976 0.30921 6.46903 -0.53314 0.19055 0.87161 2.19828 -2.63153 -0.0233 -0.21695 -2.667 -1.20526 0 0 0 -0.37748 0 0.03121 0.05879 0 4.19121 0.22622 0 -2.7348 0.19645 0.77721 -0.24943
TRP_135 -12.878 1.68346 6.25485 -0.92492 0.03588 0.32632 2.88864 -4.00304 -0.01979 -0.21412 -1.63948 -0.1168 0 0 0 -0.65963 0 0.01311 0.02025 0 1.72033 -0.05582 0 1.6906 0.13957 0.62677 -5.11184
LYS_136 -5.00195 0.16871 5.98512 -0.27354 0.02476 0.11778 3.39119 -2.54521 -0 -0 -4.81946 -0.18521 0 0 0 -0.79348 0 0.0375 0.14474 2.08894 0 0.00552 0 -1.5107 -0.21794 0.58842 -2.7948
TRP_137 -13.1869 2.05004 4.60327 -0.66214 0.60087 0.38164 2.95599 -3.39163 -0 -0 -2.83792 -0.45693 0 0 0 -0.76453 0 0.10032 0.24196 0 3.17132 -0.38889 0 1.6906 -0.12281 0.74841 -5.26737
LEU_138 -4.97737 0.52015 2.47571 -0.4939 0.21896 0.13383 1.07236 -1.64155 -0 -0 -0.67978 0.13476 0 0 0 0 0 0.12861 0.00877 0.16057 0 -0.11685 0 0.18072 -0.27607 0.73807 -2.41303
ASP_139 -4.538 0.40261 6.08489 -0.2534 0.10235 0.85609 2.89297 -2.42281 -0.0149 -0.10627 -3.89449 -1.64151 0 0 -0.63282 -0.58522 0 -0.0701 0.11184 0 2.75177 -0.36311 0 -2.3716 -0.64956 0.33334 -4.00793
GLY_140 -1.79152 0.11468 2.67278 -7e-05 0 0 1.1884 -1.25222 -0 -0 -0.93719 -0.34996 0 0 0 0 0 -0.15734 0 0 0 -1.52205 0 0.83697 -0.74577 0.35933 -1.58397
THR_141 -5.40263 0.75902 4.65397 -0.16054 0.06226 0.0555 2.53165 -2.28703 -0.00133 -0.00707 -4.49217 0.23373 0 0 -0.63282 -0.58522 0 -0.06352 0.01507 0.08587 0 0.0501 2.32817 -1.0874 -0.52429 0.51524 -3.95343
SER_142 -2.14211 0.41109 1.96604 -0.03036 0.00054 0.05527 0.61811 -0.87617 -0.00999 -0.1072 0.63943 -0.86705 0 0 0 0 0 0.06405 0.00105 0.09747 0 -0.18592 0.63325 -0.77834 0.61867 1.01843 1.12625
PRO_143 -3.19453 0.36534 2.59414 -0.21254 0.01414 0.15703 0.48165 -0.96786 -0 -0 -0.37035 -0.07644 0 0 0 0 0 0.02976 0.01526 0.31488 0 -0.76126 0 -2.4119 0.68858 0.93935 -2.39474
ASP_144 -1.39709 0.06816 1.45843 -0.11554 0.00485 0.33715 0.00296 -0.61039 -0 -0 -0.15011 -0.6073 0 0 0 0 0 -0.05536 0.00075 0 3.97989 -0.61893 0 -2.3716 -0.28934 0.27325 -0.09023
TYR_145 -6.28855 0.38925 3.10928 -0.69903 0.19562 0.16919 1.15902 -1.90477 -0.03426 -0.35454 -0.92194 -0.32224 0 0 0 -0.77377 0 -0.05985 0.00495 0 3.3869 -0.10058 0.34735 1.2797 0.0906 0.2443 -1.08337
LYS_146 -3.19993 0.2229 4.11195 -0.29393 0.03582 0.13746 1.26935 -1.69841 -0 -0 -2.57121 -0.0915 0 0 0 -0.54255 0 0.01695 0.00185 1.97855 0 -0.03896 0 -1.5107 0.18866 0.27794 -1.70577
ASN_147 -2.1187 0.13316 2.31189 -0.19652 0.03464 0.33688 0.61907 -1.09181 -0 -0 -0.00295 -1.03314 0 0 0 0 0 0.01685 0.04149 0 1.92222 -1.03638 0 -0.93687 -0.56441 0.09587 -1.46872
TRP_148 -4.99114 0.61761 2.41548 -1.4766 0.09027 0.98176 0.1109 -1.66668 -0.00282 -0.00793 -0.09635 0.38304 0 0 0 0 0 -0.05757 0.02018 0 3.62847 0.00253 0 1.6906 -0.80261 0.18082 1.01996
LYS_149 -4.61053 0.27598 4.29471 -0.55779 0.11251 0.21122 1.20638 -1.84236 -0.01412 -0.04834 -0.70185 0.31847 0 0 -0.46949 0 0 -0.02838 0.01084 2.13039 0 0.19562 0 -1.5107 -0.31046 0.28628 -1.05163
ALA_150 -2.28367 0.19134 1.74263 -0.02397 0 0 0.33858 -0.95708 -0.00282 -0.00793 0.28282 -0.19596 0 0 0 0 0 -0.00449 0 0 0 -0.14017 0 1.8394 -0.38912 0.18362 0.57319
GLY_151 -1.15732 0.11283 1.11772 -5e-05 0 0 0.23592 -0.49549 -0 -0 0.03367 -0.37181 0 0 0 0 0 -0.17239 0 0 0 -1.4143 0 0.83697 -0.72329 0.20606 -1.7915
GLN_152 -6.4225 0.80161 5.60243 -0.27767 0.03864 0.21582 2.38588 -2.57602 -0.01874 -0.13506 -2.28242 -0.76007 0 0 -2.17634 0 0 0.10008 0.79679 0 3.31751 0.12145 0 -0.18838 0.2171 1.16704 -0.07286
PRO_153 -4.02263 0.45113 2.9499 -0.19225 0.00278 0.13574 0.69389 -1.23332 -0 -0 -0.98341 0.04268 0 0 0 0 0 0.11674 0.01467 0.4425 0 -0.86328 0 -2.4119 0.34364 1.39447 -3.11865
ASP_154 -4.93932 0.2518 5.46544 -0.1597 0.08466 0.5303 1.2268 -2.404 -0 -0 -1.19224 -3.65347 0 0 -0.51205 0 0 -0.03322 0.37097 0 4.08324 0.04168 0 -2.3716 0.01159 0.68245 -2.51667
ASN_155 -6.39502 0.55442 6.39959 -0.18456 0.00851 0.28138 2.93664 -2.84977 -0 -0 -4.2144 -0.48508 0 0 -1.31343 -1.04516 0 -0.08501 0.02123 0 2.7983 -0.42418 0 -0.93687 0.1637 0.43859 -4.33115
TRP_156 -7.19879 0.5017 2.8633 -0.78602 0.007 0.2365 2.14075 -2.20059 -0 -0 -0.86508 -0.14411 0 0 0 0 0 -0.1086 0.09554 0 1.83308 0.08647 0 1.6906 -0.27381 0.33217 -1.78989
GLY_157 -2.05789 0.33714 2.38967 -6e-05 0 0 1.56438 -1.21751 -0 -0 -1.74924 -0.39196 0 0 -0.82918 0 0 -0.12631 0 0 0 -1.51036 0 0.83697 -0.62777 0.35455 -3.02757
HIS_158 -2.84866 0.18481 3.18856 -0.67409 0.11561 0.74494 1.27017 -1.35333 -0 -0 -1.12759 -0.61437 0 0 0 0 0 0.1748 0.00667 0 2.51972 -0.2241 0 -0.45461 -0.15788 0.30808 1.05874
GLY_159 -1.12582 0.10616 1.68943 -5e-05 0 0 0.70962 -0.80566 -0 -0 -0.88888 -0.33761 0 0 0 0 0 -0.18783 0 0 0 -1.52449 0 0.83697 0.17468 0.5169 -0.8366
HIS_D_160 -5.68972 0.63691 5.56629 -0.35708 0.00318 0.40566 2.38025 -2.59637 -0 -0 -3.49498 -0.16666 0 0 -0.82918 -0.41977 0 -0.00657 0.14236 0 2.39181 0.01524 0 -0.45461 -0.28312 0.88077 -1.87558
GLY_161 -2.64657 0.23395 3.73704 -0.00026 0 0 1.41565 -1.63513 -0 -0 -2.11022 -0.15385 0 0 -0.46725 0 0 -0.06254 0 0 0 -0.56602 0 0.83697 -0.52937 1.05319 -0.89441
PRO_162 -1.47423 0.41065 1.52233 -0.12876 0.01117 0.09253 0.36082 -0.64432 -0 -0 0.35371 0.19025 0 0 0 0 0 -0.07568 0.00749 0.15298 0 -0.72201 0 -2.4119 -0.54574 0.70657 -2.19417
GLY_163 -2.13029 0.2493 2.78884 -5e-05 0 0 1.2051 -1.30889 -0.0256 -0.15583 -1.9043 -0.39701 0 0 0 0 0 0.22362 0 0 0 -1.20898 0 0.83697 0.18309 0.44495 -1.19908
GLU_164 -6.6697 0.75145 7.09839 -0.26571 0.05372 0.47171 2.05582 -3.10856 -0 -0 -2.4973 -0.46447 0 0 -0.46725 0 0 0.02381 0.0252 0 3.00956 0.23655 0 -2.7348 0.70047 0.51617 -1.26494
ASP_165 -4.19313 0.46595 4.3788 -0.11451 0.00194 0.35094 1.2747 -1.94243 -0.01422 -0.1156 -1.45349 -0.53542 0 0 0 0 0 -0.04904 0.00762 0 2.13731 -0.35426 0 -2.3716 0.17181 0.41393 -1.94069
CYS_166 -7.15652 0.67242 3.9462 -0.04911 0 0.0155 2.0879 -2.05663 -0.03513 -0.26082 -2.551 -0.33715 0 0 0 0 0 -0.01473 0.00059 0.28516 0 -0.10738 0 3.6196 -0.08635 0.51592 -1.51156
ALA_167 -4.48509 0.42223 0.82984 -0.02205 0 0 0.81573 -1.40472 -0 -0 -0.41234 -0.4264 0 0 0 0 0 -0.00651 0 0 0 -0.52794 0 1.8394 0.03072 0.47847 -2.86866
GLY_168 -4.53575 0.88368 2.75443 -0.00104 0 0 1.83578 -1.94094 -0 -0 -2.38617 -0.29643 0 0 0 0 0 -0.12857 0 0 0 -0.76407 0 0.83697 0.45741 0.28432 -3.00037
LEU_169 -7.43974 0.45016 3.48368 -0.4904 0.24447 0.09148 1.49167 -2.35451 -0 -0 -1.12129 0.23128 0 0 0 0 0 0.22061 0.06078 0.43601 0 -0.37812 0 0.18072 0.32278 0.36903 -4.20139
ILE_170 -7.7034 0.96247 5.03618 -0.52707 0.29096 0.13359 2.60588 -3.05921 -0.03074 -0.15698 -2.02192 -0.19891 0 0 0 0 0 0.07069 0.1171 0.45948 0 -0.22086 0 0.73287 -0.25485 0.53383 -3.23088
TYR_171 -5.55585 0.68392 2.74546 -0.93617 0.17382 0.30255 1.61417 -1.99898 -0.01496 -0.09205 0.26657 -0.30147 0 0 0 0 0 -0.1144 0.01908 0 2.53047 0.12098 0.0015 1.2797 0.03579 0.79471 1.55484
ALA_172 -3.60938 0.65702 1.67126 -0.02638 0.00167 0 1.28822 -1.43565 -0.02137 -0.1327 0.39779 -0.40731 0 0 0 0 0 -0.1035 0 0 0 -0.15758 0 1.8394 -0.07851 0.67978 0.56274
GLY_173 -2.80415 0.4752 2.80366 -7e-05 0 0 1.0492 -1.44262 -0.02049 -0.0848 -1.26968 -0.41402 0 0 0 0 0 -0.16086 0 0 0 -1.52497 0 0.83697 -0.54321 0.35275 -2.74708
GLN_174 -8.09822 0.60592 7.00852 -0.64037 0.14159 0.70628 3.40642 -3.54133 -0.04964 -0.27569 -3.65563 -0.63313 0 0 -0.46949 -0.77377 0 -0.0225 0.10135 0 1.54004 0.12566 0 -0.18838 -0.01855 0.29858 -4.43232
TRP_175 -8.67117 1.04845 3.55084 -0.73642 0.05505 0.27157 2.33039 -2.7087 -0.01953 -0.17179 -3.13716 -0.07297 0 0 -2.11115 0 0 -0.00245 0.16429 0 2.01327 -0.31918 0 1.6906 0.39009 0.38392 -6.05205
ASN_176 -4.19965 0.3399 4.24138 -0.27211 0.01944 0.53483 2.02923 -2.18732 -0.01906 -0.19363 -1.89452 -0.63395 0 0 0 0 0 -0.03381 0.03071 0 2.79456 -0.58134 0 -0.93687 0.36198 0.32078 -0.27948
ASP_177 -4.58767 0.42804 4.55759 -0.10531 0.00376 0.30929 1.46185 -2.14327 -0 -5e-05 -2.92285 -0.14502 0 0 0 -0.41977 0 -0.01983 0.17037 0 1.88931 0.07089 0 -2.3716 0.05729 0.31838 -3.4486
PHE_178 -9.88506 0.6595 4.52596 -0.91419 0.07038 0.48585 2.75669 -3.26304 -0.01737 -0.12885 -3.03817 -0.1594 0 0 0 0 0 -0.01163 0.05798 0 1.55649 -0.54412 0 1.0402 -0.36424 0.55518 -6.61783
GLN_179 -4.27644 0.38828 3.85967 -0.64122 0.26164 1.10259 1.83544 -1.90464 -0.003 -0.01381 -1.91796 -2.02795 0 0 0 0 0 0.00508 0.00454 0 4.36528 0.11687 0 -0.18838 -0.3898 0.46857 1.04477
CYS_180 -4.69614 0.45924 3.90742 -0.08305 0.00017 0.0437 1.3837 -1.70514 -0.01165 -0.05387 0.10037 -0.07007 0 0 0 0 0 0.05904 0.05912 0.47695 0 0.25582 0 3.6196 -0.4513 0.42846 3.72238
GLU_181 -3.33389 0.26547 3.03661 -0.45969 0.21395 1.43863 0.49812 -1.47153 -0.00903 -0.09535 -0.6043 -2.94538 0 0 0 0 0 0.007 0.01131 0 3.72889 -0.22149 0 -2.7348 -0.51673 0.42969 -2.76251
ASP_182 -3.77111 0.38455 4.25813 -0.11223 0.01717 0.33225 2.09203 -2.11309 -0.01203 -0.10912 -2.10316 -1.17106 0 0 -0.52911 0 0 0.11817 0.00706 0 2.11164 -0.27183 0 -2.3716 -0.33114 0.37325 -3.20123
VAL_183 -5.46376 0.75451 0.8745 -0.2818 0.15738 0.07009 0.66511 -1.43528 -0.01033 -0.14257 -1.15349 -0.64406 0 0 -0.52911 0 0 -0.00731 0.01951 0.19325 0 -0.24105 0 1.9342 0.14392 0.35561 -4.74069
ASN_184 -5.2058 0.51071 3.71192 -0.19378 0.04379 0.31795 1.55631 -2.10188 -0.01764 -0.2226 -0.73574 -0.49228 0 0 -0.30235 0 0 0.00303 0.02627 0 3.71429 0.02508 0 -0.93687 0.17311 0.3197 0.19323
ASN_185 -6.46215 0.74291 4.82304 -0.26751 0.05173 0.48616 2.61106 -2.52442 -0.01232 -0.10753 -1.95554 -0.85849 0 0 -1.4947 -0.8044 0 -0.02232 0.13534 0 1.99229 -0.51866 0 -0.93687 -0.0694 0.42447 -4.76729
PHE_186 -10.5784 1.59313 3.85354 -0.54219 0.36209 0.26251 2.51849 -3.19516 -0.01374 -0.11856 -1.41124 -0.44454 0 0 0 0 0 -0.00789 0.02506 0 4.18216 0.06939 0 1.0402 0.17113 0.71652 -1.51745
ILE_187 -7.57235 0.99123 4.92617 -0.5622 0.38384 0.16283 2.32781 -3.01968 -0.02689 -0.22007 -2.09813 0.12511 0 0 0 0 0 0.14923 0.03147 1.40121 0 0.29019 0 0.73287 0.47139 0.739 -0.76697
CYS_188 -7.39932 0.64973 4.90368 -0.06668 0.00123 0.04643 2.07575 -2.64951 -0.03295 -0.24086 -2.48466 -0.35419 0 0 0 0 0 0.13339 0.03514 0.07704 0 -0.54077 0 3.6196 0.54423 0.81318 -0.86954
GLU_189 -4.11128 0.25717 3.42896 -0.27632 0.03865 0.3295 1.09076 -1.60665 -0.03967 -0.2147 -0.68048 -0.24123 0 0 0 0 0 -0.02325 0.03743 0 3.27082 0.0059 0 -2.7348 0.2001 0.62288 -0.6462
LYS_190 -4.40816 0.16296 3.6173 -0.48418 0.13632 0.26834 0.54945 -1.42115 -0.03679 -0.15089 0.0145 -0.02101 0 0 0 0 0 0.0021 0.02903 1.79212 0 0.03773 0 -1.5107 -0.19143 0.15891 -1.45554
ASP_191 -3.71618 0.46392 6.37318 -0.17346 0.01255 0.52552 3.21375 -2.52868 -0 -0 -5.41742 -0.98462 0 0 -0.99227 -0.54255 0 -0.01037 0.08444 0 3.02755 0.01767 0 -2.3716 -0.3678 0.14614 -3.24023
ARG_192 -2.41285 0.18694 3.13451 -0.75652 0.14604 0.51458 0.64866 -1.27541 -0.03918 -0.3119 0.07721 0.3251 0 0 0 0 0 -0.14548 0.04207 1.75208 0 -0.07886 0 -1.2888 -0.45662 0.28731 0.34888
GLU_193 -2.5286 0.28126 3.40742 -0.22448 0.04004 0.34508 1.21528 -1.3578 -0.01978 -0.16493 -2.03184 -0.52984 0 0 -0.99227 0 0 -0.06649 0.0423 0 2.91473 0.07976 0 -2.7348 -0.23435 0.3896 -2.16971
THR_194 -4.37172 0.52007 3.51754 -0.20875 0.16162 0.07816 2.55671 -1.93936 -0.0194 -0.14697 -1.83165 -0.95934 0 0 -0.82248 0 0 -0.03307 0.02507 1.57546 0 -0.44591 2.30541 -1.0874 0.00885 0.60174 -0.51543
VAL_195 -2.47084 0.16447 0.92906 -0.30308 0.16793 0.06166 0.21594 -0.80197 -0 -0 -0.54295 -0.20665 0 0 0 0 0 -0.04498 0.00164 0.21273 0 -0.1163 0 1.9342 0.1175 0.48224 -0.19941
LEU_196 -5.23584 0.33994 2.58354 -0.48927 0.21605 0.09746 1.70022 -1.60345 -0 -0 -0.28831 0.16392 0 0 -0.82248 0 0 0.01718 0.04912 0.55717 0 -0.35802 0 0.18072 -0.11485 0.18781 -2.81908
SER_197 -1.96277 0.14131 2.53176 -0.02726 0 0.02233 0.47055 -0.99953 -0 -0 -1.30975 -0.19409 0 0 0 -0.3945 0 -0.01936 0.00104 0.46227 0 -0.06387 0.70206 -0.77834 -0.41842 0.24701 -1.58956
SER_198 -3.03716 0.06916 3.21392 -0.03074 1e-05 0.05163 1.64202 -1.53646 -0.01964 -0.14867 -1.51995 -1.01069 0 0 -0.87187 0 0 0.08272 0.0032 0.94861 0 -0.01076 0.62949 -0.77834 -0.55759 0.26188 -2.61922
ALA_199 -4.34131 0.57781 3.3638 -0.02913 0.01314 0 2.48489 -2.13848 -0.00023 -0.00084 -1.58538 -0.46875 0 0 0 0 0 -0.01519 0 0 0 0.4129 0 1.8394 0.03183 0.3275 0.47195
LEU:CtermProteinFull_200 -5.41035 0.35835 4.39917 -0.79937 0.24953 0.65253 1.40375 -2.28629 -0.02021 -0.12431 -1.9739 0.17644 0 0 -0.87187 0 0 0 0.00419 0.56202 0 0 0 0.18072 0.31734 0.36642 -2.81584
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701912 DOMAINID 692290 MODEL 5 target
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 86.133
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 14.009147
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -60.824
REMARK    SCORE           omega:           4.793
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     cart_bonded:         160.425
REMARK    SCORE        hbond_sc:         -17.819
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     total_score:        -436.750
REMARK    SCORE             ref:           1.482
REMARK    SCORE          fa_dun:         249.250
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:         -32.577
REMARK    SCORE           score:        -436.750
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           1.739
REMARK    SCORE     hbond_sr_bb:         -53.123
REMARK    SCORE       dslf_fa13:          -0.682
REMARK    SCORE         fa_elec:        -287.137
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_rep:         126.183
REMARK    SCORE     hbond_bb_sc:         -53.104
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     rama_prepro:           7.926
REMARK    SCORE          fa_atr:       -1064.717
REMARK    SCORE fa_intra_sol_xover4:          37.723
REMARK    SCORE          fa_sol:         671.315
REMARK    SCORE atom_pair_constraint:         -96.582
REMARK    SCORE     lk_ball_wtd:         -31.021
REMARK    SCORE overlap_chainbreak:           0.000
SSBOND     CYS A  166    CYS A  180                                       2.02  
ATOM      1  N   PRO A   1       0.454  -0.194  -0.233  1.00 15.840          N  
ATOM      2  CA  PRO A   1       1.914  -0.137  -0.181  1.00 15.710          C  
ATOM      3  C   PRO A   1       2.479   1.305  -0.204  1.00 15.340          C  
ATOM      4  O   PRO A   1       1.928   2.182  -0.881  1.00 15.330          O  
ATOM      5  CB  PRO A   1       2.314  -0.920  -1.438  1.00 23.570          C  
ATOM      6  CG  PRO A   1       1.187  -0.684  -2.392  1.00 23.570          C  
ATOM      7  CD  PRO A   1      -0.038  -0.703  -1.519  1.00 23.570          C  
ATOM      8  HA  PRO A   1       2.212  -0.683   0.723  1.00 18.850          H  
ATOM      9 1HB  PRO A   1       3.283  -0.553  -1.822  1.00 28.280          H  
ATOM     10 2HB  PRO A   1       2.447  -1.980  -1.195  1.00 28.280          H  
ATOM     11 1HG  PRO A   1       1.301   0.275  -2.895  1.00 28.280          H  
ATOM     12 2HG  PRO A   1       1.173  -1.454  -3.175  1.00 28.280          H  
ATOM     13 1HD  PRO A   1      -0.811  -0.032  -1.916  1.00 28.280          H  
ATOM     14 2HD  PRO A   1      -0.412  -1.731  -1.388  1.00 28.280          H  
ATOM     15 1H   PRO A   1      -0.128   0.297   0.272  1.00 28.280          H  
ATOM     16 2H   PRO A   1       0.317  -1.277   0.436  1.00 28.280          H  
ATOM     17  N   PRO A   2       3.568   1.569   0.532  1.00 15.190          N  
ATOM     18  CA  PRO A   2       4.223   2.844   0.661  1.00 14.660          C  
ATOM     19  C   PRO A   2       4.868   3.186  -0.648  1.00 14.200          C  
ATOM     20  O   PRO A   2       5.340   2.299  -1.359  1.00 14.420          O  
ATOM     21  CB  PRO A   2       5.282   2.570   1.726  1.00 21.990          C  
ATOM     22  CG  PRO A   2       5.559   1.111   1.600  1.00 21.990          C  
ATOM     23  CD  PRO A   2       4.240   0.501   1.234  1.00 21.990          C  
ATOM     24  HA  PRO A   2       3.504   3.617   0.976  1.00 17.590          H  
ATOM     25 1HB  PRO A   2       6.172   3.180   1.531  1.00 26.390          H  
ATOM     26 2HB  PRO A   2       4.901   2.840   2.709  1.00 26.390          H  
ATOM     27 1HG  PRO A   2       6.320   0.942   0.822  1.00 26.390          H  
ATOM     28 2HG  PRO A   2       5.971   0.694   2.534  1.00 26.390          H  
ATOM     29 1HD  PRO A   2       4.430  -0.367   0.586  1.00 26.390          H  
ATOM     30 2HD  PRO A   2       3.692   0.248   2.141  1.00 26.390          H  
ATOM     31  N   GLY A   3       4.962   4.465  -0.931  1.00 13.720          N  
ATOM     32  CA  GLY A   3       5.601   4.938  -2.138  1.00 13.420          C  
ATOM     33  C   GLY A   3       4.523   5.350  -3.121  1.00 12.970          C  
ATOM     34  O   GLY A   3       4.778   6.081  -4.077  1.00 13.140          O  
ATOM     35  H   GLY A   3       4.544   5.148  -0.311  1.00 16.460          H  
ATOM     36 1HA  GLY A   3       6.246   5.786  -1.908  1.00 16.100          H  
ATOM     37 2HA  GLY A   3       6.220   4.150  -2.567  1.00 16.100          H  
ATOM     38  N   PHE A   4       3.298   4.903  -2.855  1.00 12.550          N  
ATOM     39  CA  PHE A   4       2.162   5.207  -3.687  1.00 12.340          C  
ATOM     40  C   PHE A   4       1.341   6.286  -3.017  1.00 11.880          C  
ATOM     41  O   PHE A   4       1.469   6.516  -1.813  1.00 11.770          O  
ATOM     42  CB  PHE A   4       1.353   3.936  -3.892  1.00 17.360          C  
ATOM     43  CG  PHE A   4       2.108   2.904  -4.688  1.00 17.360          C  
ATOM     44  CD1 PHE A   4       3.018   2.055  -4.064  1.00 17.360          C  
ATOM     45  CD2 PHE A   4       1.906   2.766  -6.052  1.00 17.360          C  
ATOM     46  CE1 PHE A   4       3.702   1.108  -4.776  1.00 17.360          C  
ATOM     47  CE2 PHE A   4       2.596   1.811  -6.771  1.00 17.360          C  
ATOM     48  CZ  PHE A   4       3.494   0.982  -6.131  1.00 17.360          C  
ATOM     49  H   PHE A   4       3.123   4.278  -2.061  1.00 15.060          H  
ATOM     50  HA  PHE A   4       2.510   5.574  -4.653  1.00 14.810          H  
ATOM     51 1HB  PHE A   4       1.103   3.505  -2.921  1.00 20.830          H  
ATOM     52 2HB  PHE A   4       0.421   4.164  -4.402  1.00 20.830          H  
ATOM     53  HD1 PHE A   4       3.194   2.144  -2.994  1.00 20.830          H  
ATOM     54  HD2 PHE A   4       1.196   3.419  -6.561  1.00 20.830          H  
ATOM     55  HE1 PHE A   4       4.412   0.457  -4.265  1.00 20.830          H  
ATOM     56  HE2 PHE A   4       2.431   1.710  -7.844  1.00 20.830          H  
ATOM     57  HZ  PHE A   4       4.037   0.228  -6.698  1.00 20.830          H  
ATOM     58  N   GLN A   5       0.531   6.996  -3.793  1.00 11.820          N  
ATOM     59  CA  GLN A   5      -0.320   8.014  -3.192  1.00 11.610          C  
ATOM     60  C   GLN A   5      -1.104   7.439  -2.028  1.00 11.350          C  
ATOM     61  O   GLN A   5      -1.795   6.428  -2.172  1.00 11.360          O  
ATOM     62  CB  GLN A   5      -1.275   8.603  -4.242  1.00 16.340          C  
ATOM     63  CG  GLN A   5      -2.351   9.539  -3.682  1.00 16.340          C  
ATOM     64  CD  GLN A   5      -1.826  10.820  -3.088  1.00 16.340          C  
ATOM     65  OE1 GLN A   5      -1.065  11.567  -3.714  1.00 16.340          O  
ATOM     66  NE2 GLN A   5      -2.227  11.075  -1.843  1.00 16.340          N  
ATOM     67  H   GLN A   5       0.484   6.810  -4.783  1.00 14.180          H  
ATOM     68  HA  GLN A   5       0.315   8.814  -2.812  1.00 13.930          H  
ATOM     69 1HB  GLN A   5      -0.702   9.158  -4.984  1.00 19.610          H  
ATOM     70 2HB  GLN A   5      -1.783   7.792  -4.760  1.00 19.610          H  
ATOM     71 1HG  GLN A   5      -3.012   9.811  -4.503  1.00 19.610          H  
ATOM     72 2HG  GLN A   5      -2.929   9.020  -2.920  1.00 19.610          H  
ATOM     73 1HE2 GLN A   5      -1.928  11.907  -1.372  1.00 19.610          H  
ATOM     74 2HE2 GLN A   5      -2.844  10.396  -1.358  1.00 19.610          H  
ATOM     75  N   GLY A   6      -1.005   8.101  -0.877  1.00 11.330          N  
ATOM     76  CA  GLY A   6      -1.708   7.654   0.306  1.00 11.370          C  
ATOM     77  C   GLY A   6      -3.207   7.798   0.134  1.00 11.320          C  
ATOM     78  O   GLY A   6      -3.699   8.761  -0.470  1.00 11.300          O  
ATOM     79  H   GLY A   6      -0.406   8.911  -0.826  1.00 13.600          H  
ATOM     80 1HA  GLY A   6      -1.458   6.611   0.502  1.00 13.640          H  
ATOM     81 2HA  GLY A   6      -1.380   8.230   1.171  1.00 13.640          H  
ATOM     82  N   LEU A   7      -3.921   6.870   0.746  1.00 11.550          N  
ATOM     83  CA  LEU A   7      -5.370   6.812   0.755  1.00 11.770          C  
ATOM     84  C   LEU A   7      -5.995   8.038   1.407  1.00 11.830          C  
ATOM     85  O   LEU A   7      -5.476   8.561   2.415  1.00 11.930          O  
ATOM     86  CB  LEU A   7      -5.812   5.540   1.510  1.00 16.390          C  
ATOM     87  CG  LEU A   7      -7.322   5.165   1.512  1.00 16.390          C  
ATOM     88  CD1 LEU A   7      -7.776   4.755   0.117  1.00 16.390          C  
ATOM     89  CD2 LEU A   7      -7.536   4.032   2.492  1.00 16.390          C  
ATOM     90  H   LEU A   7      -3.406   6.118   1.177  1.00 13.860          H  
ATOM     91  HA  LEU A   7      -5.712   6.766  -0.279  1.00 14.120          H  
ATOM     92 1HB  LEU A   7      -5.264   4.691   1.105  1.00 19.670          H  
ATOM     93 2HB  LEU A   7      -5.531   5.659   2.547  1.00 19.670          H  
ATOM     94  HG  LEU A   7      -7.914   6.017   1.827  1.00 19.670          H  
ATOM     95 1HD1 LEU A   7      -8.834   4.493   0.147  1.00 19.670          H  
ATOM     96 2HD1 LEU A   7      -7.637   5.575  -0.583  1.00 19.670          H  
ATOM     97 3HD1 LEU A   7      -7.198   3.893  -0.213  1.00 19.670          H  
ATOM     98 1HD2 LEU A   7      -8.590   3.758   2.519  1.00 19.670          H  
ATOM     99 2HD2 LEU A   7      -6.963   3.181   2.178  1.00 19.670          H  
ATOM    100 3HD2 LEU A   7      -7.224   4.337   3.485  1.00 19.670          H  
ATOM    101  N   GLN A   8      -7.084   8.524   0.810  1.00 12.000          N  
ATOM    102  CA  GLN A   8      -7.809   9.623   1.394  1.00 12.180          C  
ATOM    103  C   GLN A   8      -8.100   9.214   2.822  1.00 12.240          C  
ATOM    104  O   GLN A   8      -8.525   8.090   3.074  1.00 12.340          O  
ATOM    105  CB  GLN A   8      -9.119   9.888   0.643  1.00 16.980          C  
ATOM    106  CG  GLN A   8      -8.951  10.329  -0.809  1.00 16.980          C  
ATOM    107  CD  GLN A   8      -8.882   9.154  -1.782  1.00 16.980          C  
ATOM    108  OE1 GLN A   8      -8.493   8.041  -1.404  1.00 16.980          O  
ATOM    109  NE2 GLN A   8      -9.257   9.395  -3.029  1.00 16.980          N  
ATOM    110  H   GLN A   8      -7.433   8.110  -0.057  1.00 14.400          H  
ATOM    111  HA  GLN A   8      -7.187  10.518   1.394  1.00 14.620          H  
ATOM    112 1HB  GLN A   8      -9.727   8.982   0.652  1.00 20.380          H  
ATOM    113 2HB  GLN A   8      -9.683  10.661   1.164  1.00 20.380          H  
ATOM    114 1HG  GLN A   8      -9.798  10.954  -1.089  1.00 20.380          H  
ATOM    115 2HG  GLN A   8      -8.023  10.896  -0.897  1.00 20.380          H  
ATOM    116 1HE2 GLN A   8      -9.233   8.662  -3.711  1.00 20.380          H  
ATOM    117 2HE2 GLN A   8      -9.566  10.310  -3.294  1.00 20.380          H  
ATOM    118  N   GLY A   9      -7.885  10.116   3.765  1.00 12.380          N  
ATOM    119  CA  GLY A   9      -8.100   9.783   5.162  1.00 12.630          C  
ATOM    120  C   GLY A   9      -6.772   9.617   5.902  1.00 12.770          C  
ATOM    121  O   GLY A   9      -6.763   9.365   7.111  1.00 13.080          O  
ATOM    122  H   GLY A   9      -7.563  11.041   3.512  1.00 14.860          H  
ATOM    123 1HA  GLY A   9      -8.679  10.577   5.636  1.00 15.160          H  
ATOM    124 2HA  GLY A   9      -8.685   8.877   5.238  1.00 15.160          H  
ATOM    125  N   THR A  10      -5.666   9.844   5.179  1.00 12.730          N  
ATOM    126  CA  THR A  10      -4.325   9.823   5.763  1.00 13.080          C  
ATOM    127  C   THR A  10      -4.394  10.700   6.991  1.00 13.360          C  
ATOM    128  O   THR A  10      -4.991  11.779   6.970  1.00 13.180          O  
ATOM    129  CB  THR A  10      -3.240  10.318   4.781  1.00 18.170          C  
ATOM    130  OG1 THR A  10      -3.202   9.464   3.615  1.00 18.170          O  
ATOM    131  CG2 THR A  10      -1.855  10.277   5.466  1.00 18.170          C  
ATOM    132  H   THR A  10      -5.766   9.941   4.170  1.00 15.280          H  
ATOM    133  HA  THR A  10      -4.077   8.818   6.079  1.00 15.700          H  
ATOM    134  HB  THR A  10      -3.467  11.335   4.469  1.00 21.810          H  
ATOM    135  HG1 THR A  10      -4.082   9.428   3.174  1.00 21.810          H  
ATOM    136 1HG2 THR A  10      -1.098  10.618   4.763  1.00 21.810          H  
ATOM    137 2HG2 THR A  10      -1.840  10.921   6.342  1.00 21.810          H  
ATOM    138 3HG2 THR A  10      -1.626   9.254   5.767  1.00 21.810          H  
ATOM    139  N   VAL A  11      -3.824  10.201   8.073  1.00 13.960          N  
ATOM    140  CA  VAL A  11      -3.915  10.813   9.372  1.00 14.450          C  
ATOM    141  C   VAL A  11      -2.980  12.009   9.638  1.00 14.700          C  
ATOM    142  O   VAL A  11      -1.780  11.952   9.415  1.00 14.800          O  
ATOM    143  CB  VAL A  11      -3.663   9.670  10.361  1.00 20.030          C  
ATOM    144  CG1 VAL A  11      -3.666  10.110  11.657  1.00 20.030          C  
ATOM    145  CG2 VAL A  11      -4.673   8.629  10.184  1.00 20.030          C  
ATOM    146  H   VAL A  11      -3.282   9.336   8.009  1.00 16.750          H  
ATOM    147  HA  VAL A  11      -4.943  11.155   9.497  1.00 17.340          H  
ATOM    148  HB  VAL A  11      -2.698   9.259  10.181  1.00 24.040          H  
ATOM    149 1HG1 VAL A  11      -3.494   9.287  12.313  1.00 24.040          H  
ATOM    150 2HG1 VAL A  11      -2.879  10.823  11.762  1.00 24.040          H  
ATOM    151 3HG1 VAL A  11      -4.637  10.545  11.883  1.00 24.040          H  
ATOM    152 1HG2 VAL A  11      -4.445   7.839  10.883  1.00 24.040          H  
ATOM    153 2HG2 VAL A  11      -5.662   9.038  10.390  1.00 24.040          H  
ATOM    154 3HG2 VAL A  11      -4.647   8.242   9.175  1.00 24.040          H  
ATOM    155  N   GLY A  12      -3.516  13.112  10.148  1.00 14.980          N  
ATOM    156  CA  GLY A  12      -2.676  14.276  10.469  1.00 15.430          C  
ATOM    157  C   GLY A  12      -2.028  14.192  11.867  1.00 16.240          C  
ATOM    158  O   GLY A  12      -2.218  15.086  12.692  1.00 16.740          O  
ATOM    159  H   GLY A  12      -4.514  13.149  10.308  1.00 17.980          H  
ATOM    160 1HA  GLY A  12      -1.893  14.369   9.715  1.00 18.520          H  
ATOM    161 2HA  GLY A  12      -3.279  15.182  10.404  1.00 18.520          H  
ATOM    162  N   GLU A  13      -1.362  13.069  12.160  1.00 16.490          N  
ATOM    163  CA  GLU A  13      -0.686  12.792  13.437  1.00 17.300          C  
ATOM    164  C   GLU A  13      -1.425  13.012  14.835  1.00 17.730          C  
ATOM    165  O   GLU A  13      -0.767  13.457  15.780  1.00 18.040          O  
ATOM    166  CB  GLU A  13       0.612  13.628  13.393  1.00 23.900          C  
ATOM    167  CG  GLU A  13       1.596  13.239  12.244  1.00 23.900          C  
ATOM    168  CD  GLU A  13       2.852  14.137  12.130  1.00 23.900          C  
ATOM    169  OE1 GLU A  13       2.674  15.282  11.789  1.00 23.900          O  
ATOM    170  OE2 GLU A  13       3.964  13.693  12.387  1.00 23.900          O  
ATOM    171  H   GLU A  13      -1.210  12.392  11.388  1.00 19.790          H  
ATOM    172  HA  GLU A  13      -0.396  11.744  13.399  1.00 20.760          H  
ATOM    173 1HB  GLU A  13       0.372  14.685  13.297  1.00 28.680          H  
ATOM    174 2HB  GLU A  13       1.142  13.505  14.308  1.00 28.680          H  
ATOM    175 1HG  GLU A  13       1.917  12.209  12.412  1.00 28.680          H  
ATOM    176 2HG  GLU A  13       1.055  13.260  11.297  1.00 28.680          H  
ATOM    177  N   PRO A  14      -2.744  12.687  15.050  1.00 17.880          N  
ATOM    178  CA  PRO A  14      -3.505  12.820  16.291  1.00 18.320          C  
ATOM    179  C   PRO A  14      -3.608  11.537  17.137  1.00 18.240          C  
ATOM    180  O   PRO A  14      -4.558  11.394  17.904  1.00 18.640          O  
ATOM    181  CB  PRO A  14      -4.886  13.142  15.754  1.00 27.480          C  
ATOM    182  CG  PRO A  14      -4.976  12.236  14.567  1.00 27.480          C  
ATOM    183  CD  PRO A  14      -3.566  12.128  14.034  1.00 27.480          C  
ATOM    184  HA  PRO A  14      -3.102  13.654  16.883  1.00 21.980          H  
ATOM    185 1HB  PRO A  14      -5.655  12.943  16.516  1.00 32.980          H  
ATOM    186 2HB  PRO A  14      -4.951  14.208  15.494  1.00 32.980          H  
ATOM    187 1HG  PRO A  14      -5.377  11.252  14.849  1.00 32.980          H  
ATOM    188 2HG  PRO A  14      -5.674  12.653  13.827  1.00 32.980          H  
ATOM    189 1HD  PRO A  14      -3.299  11.090  13.964  1.00 32.980          H  
ATOM    190 2HD  PRO A  14      -3.585  12.642  13.134  1.00 32.980          H  
ATOM    191  N   GLY A  15      -2.809  10.508  16.863  1.00 17.830          N  
ATOM    192  CA  GLY A  15      -3.004   9.217  17.545  1.00 17.890          C  
ATOM    193  C   GLY A  15      -4.047   8.318  16.853  1.00 17.350          C  
ATOM    194  O   GLY A  15      -3.791   7.143  16.564  1.00 17.470          O  
ATOM    195  H   GLY A  15      -2.033  10.605  16.224  1.00 21.400          H  
ATOM    196 1HA  GLY A  15      -2.057   8.693  17.582  1.00 21.470          H  
ATOM    197 2HA  GLY A  15      -3.303   9.393  18.579  1.00 21.470          H  
ATOM    198  N   VAL A  16      -5.223   8.876  16.603  1.00 16.890          N  
ATOM    199  CA  VAL A  16      -6.334   8.178  15.954  1.00 16.490          C  
ATOM    200  C   VAL A  16      -6.007   7.760  14.490  1.00 15.720          C  
ATOM    201  O   VAL A  16      -5.569   8.607  13.716  1.00 15.540          O  
ATOM    202  CB  VAL A  16      -7.568   9.110  15.969  1.00 23.250          C  
ATOM    203  CG1 VAL A  16      -8.742   8.519  15.180  1.00 23.250          C  
ATOM    204  CG2 VAL A  16      -7.968   9.347  17.421  1.00 23.250          C  
ATOM    205  H   VAL A  16      -5.315   9.833  16.956  1.00 20.270          H  
ATOM    206  HA  VAL A  16      -6.554   7.327  16.585  1.00 19.790          H  
ATOM    207  HB  VAL A  16      -7.305  10.052  15.500  1.00 27.900          H  
ATOM    208 1HG1 VAL A  16      -9.577   9.215  15.212  1.00 27.900          H  
ATOM    209 2HG1 VAL A  16      -8.457   8.362  14.132  1.00 27.900          H  
ATOM    210 3HG1 VAL A  16      -9.053   7.587  15.603  1.00 27.900          H  
ATOM    211 1HG2 VAL A  16      -8.822  10.020  17.462  1.00 27.900          H  
ATOM    212 2HG2 VAL A  16      -8.231   8.404  17.889  1.00 27.900          H  
ATOM    213 3HG2 VAL A  16      -7.137   9.795  17.969  1.00 27.900          H  
ATOM    214  N   PRO A  17      -6.220   6.468  14.102  1.00 15.380          N  
ATOM    215  CA  PRO A  17      -5.976   5.857  12.790  1.00 14.630          C  
ATOM    216  C   PRO A  17      -6.935   6.270  11.692  1.00 14.040          C  
ATOM    217  O   PRO A  17      -8.073   6.649  11.962  1.00 14.210          O  
ATOM    218  CB  PRO A  17      -6.135   4.363  13.080  1.00 21.950          C  
ATOM    219  CG  PRO A  17      -7.068   4.295  14.251  1.00 21.950          C  
ATOM    220  CD  PRO A  17      -6.745   5.504  15.083  1.00 21.950          C  
ATOM    221  HA  PRO A  17      -4.950   6.068  12.476  1.00 17.560          H  
ATOM    222 1HB  PRO A  17      -6.547   3.862  12.182  1.00 26.330          H  
ATOM    223 2HB  PRO A  17      -5.163   3.919  13.269  1.00 26.330          H  
ATOM    224 1HG  PRO A  17      -8.116   4.289  13.900  1.00 26.330          H  
ATOM    225 2HG  PRO A  17      -6.912   3.360  14.810  1.00 26.330          H  
ATOM    226 1HD  PRO A  17      -7.675   5.837  15.513  1.00 26.330          H  
ATOM    227 2HD  PRO A  17      -5.977   5.259  15.840  1.00 26.330          H  
ATOM    228  N   GLY A  18      -6.472   6.136  10.451  1.00 13.510          N  
ATOM    229  CA  GLY A  18      -7.276   6.396   9.265  1.00 13.090          C  
ATOM    230  C   GLY A  18      -7.990   5.132   8.779  1.00 12.410          C  
ATOM    231  O   GLY A  18      -8.014   4.132   9.494  1.00 12.350          O  
ATOM    232  H   GLY A  18      -5.510   5.849  10.337  1.00 16.210          H  
ATOM    233 1HA  GLY A  18      -8.004   7.166   9.515  1.00 15.710          H  
ATOM    234 2HA  GLY A  18      -6.637   6.800   8.484  1.00 15.710          H  
ATOM    235  N   PRO A  19      -8.619   5.179   7.591  1.00 12.090          N  
ATOM    236  CA  PRO A  19      -9.368   4.117   6.926  1.00 11.630          C  
ATOM    237  C   PRO A  19      -8.533   2.899   6.551  1.00 11.370          C  
ATOM    238  O   PRO A  19      -7.347   3.019   6.221  1.00 11.460          O  
ATOM    239  CB  PRO A  19      -9.869   4.799   5.653  1.00 17.450          C  
ATOM    240  CG  PRO A  19      -9.815   6.263   5.937  1.00 17.450          C  
ATOM    241  CD  PRO A  19      -8.610   6.437   6.824  1.00 17.450          C  
ATOM    242  HA  PRO A  19     -10.209   3.819   7.568  1.00 13.960          H  
ATOM    243 1HB  PRO A  19      -9.240   4.503   4.807  1.00 20.930          H  
ATOM    244 2HB  PRO A  19     -10.885   4.451   5.419  1.00 20.930          H  
ATOM    245 1HG  PRO A  19      -9.727   6.806   4.980  1.00 20.930          H  
ATOM    246 2HG  PRO A  19     -10.749   6.602   6.408  1.00 20.930          H  
ATOM    247 1HD  PRO A  19      -7.695   6.511   6.209  1.00 20.930          H  
ATOM    248 2HD  PRO A  19      -8.763   7.323   7.448  1.00 20.930          H  
ATOM    249  N   ARG A  20      -9.180   1.740   6.521  1.00 11.250          N  
ATOM    250  CA  ARG A  20      -8.502   0.530   6.096  1.00 11.180          C  
ATOM    251  C   ARG A  20      -7.951   0.747   4.699  1.00 11.010          C  
ATOM    252  O   ARG A  20      -8.601   1.367   3.856  1.00 11.130          O  
ATOM    253  CB  ARG A  20      -9.459  -0.655   6.046  1.00 15.680          C  
ATOM    254  CG  ARG A  20     -10.525  -0.547   4.956  1.00 15.680          C  
ATOM    255  CD  ARG A  20     -11.485  -1.656   4.944  1.00 15.680          C  
ATOM    256  NE  ARG A  20     -12.431  -1.462   3.845  1.00 15.680          N  
ATOM    257  CZ  ARG A  20     -13.437  -2.290   3.492  1.00 15.680          C  
ATOM    258  NH1 ARG A  20     -13.668  -3.407   4.133  1.00 15.680          N  
ATOM    259  NH2 ARG A  20     -14.198  -1.978   2.460  1.00 15.680          N  
ATOM    260  H   ARG A  20     -10.146   1.698   6.815  1.00 13.500          H  
ATOM    261  HA  ARG A  20      -7.682   0.316   6.785  1.00 13.420          H  
ATOM    262 1HB  ARG A  20      -8.896  -1.566   5.861  1.00 18.820          H  
ATOM    263 2HB  ARG A  20      -9.964  -0.764   7.007  1.00 18.820          H  
ATOM    264 1HG  ARG A  20     -11.073   0.385   5.064  1.00 18.820          H  
ATOM    265 2HG  ARG A  20     -10.054  -0.578   3.978  1.00 18.820          H  
ATOM    266 1HD  ARG A  20     -10.962  -2.602   4.795  1.00 18.820          H  
ATOM    267 2HD  ARG A  20     -12.032  -1.678   5.881  1.00 18.820          H  
ATOM    268  HE  ARG A  20     -12.313  -0.622   3.291  1.00 18.820          H  
ATOM    269 1HH1 ARG A  20     -13.089  -3.717   4.921  1.00 18.820          H  
ATOM    270 2HH1 ARG A  20     -14.424  -4.009   3.839  1.00 18.820          H  
ATOM    271 1HH2 ARG A  20     -14.035  -1.125   1.945  1.00 18.820          H  
ATOM    272 2HH2 ARG A  20     -14.942  -2.630   2.159  1.00 18.820          H  
ATOM    273  N   GLY A  21      -6.790   0.180   4.428  1.00 10.960          N  
ATOM    274  CA  GLY A  21      -6.156   0.289   3.119  1.00 11.050          C  
ATOM    275  C   GLY A  21      -5.083   1.374   3.084  1.00 10.990          C  
ATOM    276  O   GLY A  21      -4.278   1.423   2.156  1.00 11.010          O  
ATOM    277  H   GLY A  21      -6.317  -0.327   5.162  1.00 13.150          H  
ATOM    278 1HA  GLY A  21      -5.715  -0.670   2.852  1.00 13.260          H  
ATOM    279 2HA  GLY A  21      -6.916   0.506   2.368  1.00 13.260          H  
ATOM    280  N   LEU A  22      -5.047   2.217   4.115  1.00 11.130          N  
ATOM    281  CA  LEU A  22      -4.058   3.271   4.237  1.00 11.340          C  
ATOM    282  C   LEU A  22      -2.693   2.675   4.627  1.00 11.360          C  
ATOM    283  O   LEU A  22      -2.574   2.090   5.709  1.00 11.380          O  
ATOM    284  CB  LEU A  22      -4.550   4.235   5.329  1.00 15.790          C  
ATOM    285  CG  LEU A  22      -3.670   5.396   5.733  1.00 15.790          C  
ATOM    286  CD1 LEU A  22      -3.464   6.392   4.605  1.00 15.790          C  
ATOM    287  CD2 LEU A  22      -4.312   6.096   6.920  1.00 15.790          C  
ATOM    288  H   LEU A  22      -5.783   2.164   4.829  1.00 13.360          H  
ATOM    289  HA  LEU A  22      -4.018   3.801   3.299  1.00 13.610          H  
ATOM    290 1HB  LEU A  22      -5.505   4.650   5.014  1.00 18.950          H  
ATOM    291 2HB  LEU A  22      -4.732   3.658   6.208  1.00 18.950          H  
ATOM    292  HG  LEU A  22      -2.706   4.996   6.015  1.00 18.950          H  
ATOM    293 1HD1 LEU A  22      -2.805   7.184   4.953  1.00 18.950          H  
ATOM    294 2HD1 LEU A  22      -3.010   5.921   3.764  1.00 18.950          H  
ATOM    295 3HD1 LEU A  22      -4.424   6.819   4.306  1.00 18.950          H  
ATOM    296 1HD2 LEU A  22      -3.677   6.901   7.249  1.00 18.950          H  
ATOM    297 2HD2 LEU A  22      -5.280   6.491   6.617  1.00 18.950          H  
ATOM    298 3HD2 LEU A  22      -4.437   5.397   7.733  1.00 18.950          H  
ATOM    299  N   PRO A  23      -1.637   2.773   3.781  1.00 11.560          N  
ATOM    300  CA  PRO A  23      -0.339   2.188   4.046  1.00 11.820          C  
ATOM    301  C   PRO A  23       0.138   2.687   5.372  1.00 12.200          C  
ATOM    302  O   PRO A  23       0.075   3.876   5.639  1.00 12.450          O  
ATOM    303  CB  PRO A  23       0.523   2.717   2.900  1.00 17.730          C  
ATOM    304  CG  PRO A  23      -0.459   2.966   1.784  1.00 17.730          C  
ATOM    305  CD  PRO A  23      -1.711   3.477   2.481  1.00 17.730          C  
ATOM    306  HA  PRO A  23      -0.403   1.090   4.037  1.00 14.180          H  
ATOM    307 1HB  PRO A  23       1.042   3.619   3.211  1.00 21.280          H  
ATOM    308 2HB  PRO A  23       1.293   1.979   2.637  1.00 21.280          H  
ATOM    309 1HG  PRO A  23      -0.043   3.689   1.058  1.00 21.280          H  
ATOM    310 2HG  PRO A  23      -0.647   2.042   1.231  1.00 21.280          H  
ATOM    311 1HD  PRO A  23      -1.648   4.558   2.616  1.00 21.280          H  
ATOM    312 2HD  PRO A  23      -2.569   3.158   1.878  1.00 21.280          H  
ATOM    313  N   GLY A  24       0.673   1.794   6.170  1.00 12.440          N  
ATOM    314  CA  GLY A  24       1.172   2.127   7.489  1.00 13.000          C  
ATOM    315  C   GLY A  24       0.234   1.595   8.563  1.00 13.450          C  
ATOM    316  O   GLY A  24       0.655   1.383   9.703  1.00 13.750          O  
ATOM    317  H   GLY A  24       0.696   0.828   5.879  1.00 14.930          H  
ATOM    318 1HA  GLY A  24       2.146   1.672   7.619  1.00 15.600          H  
ATOM    319 2HA  GLY A  24       1.303   3.200   7.585  1.00 15.600          H  
ATOM    320  N   LEU A  25      -1.036   1.362   8.223  1.00 13.660          N  
ATOM    321  CA  LEU A  25      -1.925   0.808   9.226  1.00 13.780          C  
ATOM    322  C   LEU A  25      -1.819  -0.720   9.240  1.00 13.490          C  
ATOM    323  O   LEU A  25      -1.656  -1.330   8.177  1.00 13.390          O  
ATOM    324  CB  LEU A  25      -3.388   1.175   8.986  1.00 19.240          C  
ATOM    325  CG  LEU A  25      -3.813   2.636   9.032  1.00 19.240          C  
ATOM    326  CD1 LEU A  25      -5.294   2.659   8.743  1.00 19.240          C  
ATOM    327  CD2 LEU A  25      -3.524   3.285  10.408  1.00 19.240          C  
ATOM    328  H   LEU A  25      -1.390   1.569   7.278  1.00 16.390          H  
ATOM    329  HA  LEU A  25      -1.629   1.229  10.169  1.00 16.540          H  
ATOM    330 1HB  LEU A  25      -3.641   0.825   7.987  1.00 23.090          H  
ATOM    331 2HB  LEU A  25      -4.004   0.633   9.681  1.00 23.090          H  
ATOM    332  HG  LEU A  25      -3.295   3.188   8.247  1.00 23.090          H  
ATOM    333 1HD1 LEU A  25      -5.641   3.672   8.733  1.00 23.090          H  
ATOM    334 2HD1 LEU A  25      -5.492   2.202   7.779  1.00 23.090          H  
ATOM    335 3HD1 LEU A  25      -5.830   2.104   9.515  1.00 23.090          H  
ATOM    336 1HD2 LEU A  25      -3.868   4.316  10.404  1.00 23.090          H  
ATOM    337 2HD2 LEU A  25      -4.054   2.731  11.184  1.00 23.090          H  
ATOM    338 3HD2 LEU A  25      -2.458   3.274  10.621  1.00 23.090          H  
ATOM    339  N   PRO A  26      -1.971  -1.378  10.398  1.00 13.550          N  
ATOM    340  CA  PRO A  26      -1.944  -2.813  10.569  1.00 13.510          C  
ATOM    341  C   PRO A  26      -2.895  -3.497   9.616  1.00 13.660          C  
ATOM    342  O   PRO A  26      -4.013  -3.031   9.393  1.00 14.100          O  
ATOM    343  CB  PRO A  26      -2.411  -2.961  12.015  1.00 20.270          C  
ATOM    344  CG  PRO A  26      -1.958  -1.707  12.672  1.00 20.270          C  
ATOM    345  CD  PRO A  26      -2.132  -0.648  11.654  1.00 20.270          C  
ATOM    346  HA  PRO A  26      -0.915  -3.181  10.450  1.00 16.210          H  
ATOM    347 1HB  PRO A  26      -3.511  -3.087  12.052  1.00 24.320          H  
ATOM    348 2HB  PRO A  26      -1.978  -3.848  12.487  1.00 24.320          H  
ATOM    349 1HG  PRO A  26      -2.559  -1.521  13.568  1.00 24.320          H  
ATOM    350 2HG  PRO A  26      -0.919  -1.805  12.996  1.00 24.320          H  
ATOM    351 1HD  PRO A  26      -3.123  -0.184  11.725  1.00 24.320          H  
ATOM    352 2HD  PRO A  26      -1.303   0.046  11.824  1.00 24.320          H  
ATOM    353  N   GLY A  27      -2.427  -4.596   9.044  1.00 13.440          N  
ATOM    354  CA  GLY A  27      -3.211  -5.374   8.099  1.00 13.720          C  
ATOM    355  C   GLY A  27      -3.105  -4.892   6.645  1.00 13.540          C  
ATOM    356  O   GLY A  27      -3.521  -5.613   5.734  1.00 13.600          O  
ATOM    357  H   GLY A  27      -1.501  -4.924   9.295  1.00 16.130          H  
ATOM    358 1HA  GLY A  27      -2.892  -6.414   8.151  1.00 16.460          H  
ATOM    359 2HA  GLY A  27      -4.254  -5.364   8.412  1.00 16.460          H  
ATOM    360  N   VAL A  28      -2.563  -3.689   6.405  1.00 13.480          N  
ATOM    361  CA  VAL A  28      -2.496  -3.177   5.042  1.00 13.510          C  
ATOM    362  C   VAL A  28      -1.252  -3.705   4.289  1.00 13.430          C  
ATOM    363  O   VAL A  28      -0.123  -3.520   4.756  1.00 13.330          O  
ATOM    364  CB  VAL A  28      -2.517  -1.635   5.055  1.00 18.900          C  
ATOM    365  CG1 VAL A  28      -2.377  -1.072   3.635  1.00 18.900          C  
ATOM    366  CG2 VAL A  28      -3.842  -1.181   5.691  1.00 18.900          C  
ATOM    367  H   VAL A  28      -2.205  -3.098   7.171  1.00 16.180          H  
ATOM    368  HA  VAL A  28      -3.413  -3.468   4.556  1.00 16.210          H  
ATOM    369  HB  VAL A  28      -1.679  -1.262   5.644  1.00 22.680          H  
ATOM    370 1HG1 VAL A  28      -2.408   0.002   3.677  1.00 22.680          H  
ATOM    371 2HG1 VAL A  28      -1.431  -1.386   3.192  1.00 22.680          H  
ATOM    372 3HG1 VAL A  28      -3.199  -1.419   3.019  1.00 22.680          H  
ATOM    373 1HG2 VAL A  28      -3.877  -0.095   5.721  1.00 22.680          H  
ATOM    374 2HG2 VAL A  28      -4.659  -1.563   5.098  1.00 22.680          H  
ATOM    375 3HG2 VAL A  28      -3.914  -1.574   6.711  1.00 22.680          H  
ATOM    376  N   PRO A  29      -1.411  -4.347   3.115  1.00 13.630          N  
ATOM    377  CA  PRO A  29      -0.332  -4.914   2.333  1.00 13.780          C  
ATOM    378  C   PRO A  29       0.768  -3.916   2.019  1.00 14.030          C  
ATOM    379  O   PRO A  29       0.504  -2.764   1.650  1.00 14.570          O  
ATOM    380  CB  PRO A  29      -1.047  -5.327   1.038  1.00 20.670          C  
ATOM    381  CG  PRO A  29      -2.463  -5.603   1.456  1.00 20.670          C  
ATOM    382  CD  PRO A  29      -2.761  -4.577   2.525  1.00 20.670          C  
ATOM    383  HA  PRO A  29       0.078  -5.789   2.859  1.00 16.540          H  
ATOM    384 1HB  PRO A  29      -0.972  -4.519   0.295  1.00 24.800          H  
ATOM    385 2HB  PRO A  29      -0.552  -6.205   0.600  1.00 24.800          H  
ATOM    386 1HG  PRO A  29      -3.137  -5.510   0.587  1.00 24.800          H  
ATOM    387 2HG  PRO A  29      -2.565  -6.632   1.818  1.00 24.800          H  
ATOM    388 1HD  PRO A  29      -3.176  -3.658   2.094  1.00 24.800          H  
ATOM    389 2HD  PRO A  29      -3.442  -5.075   3.231  1.00 24.800          H  
ATOM    390  N   GLY A  30       2.005  -4.385   2.156  1.00 13.780          N  
ATOM    391  CA  GLY A  30       3.198  -3.608   1.868  1.00 14.160          C  
ATOM    392  C   GLY A  30       3.570  -2.563   2.916  1.00 14.050          C  
ATOM    393  O   GLY A  30       4.607  -1.919   2.775  1.00 14.340          O  
ATOM    394  H   GLY A  30       2.133  -5.334   2.478  1.00 16.540          H  
ATOM    395 1HA  GLY A  30       4.035  -4.298   1.748  1.00 16.990          H  
ATOM    396 2HA  GLY A  30       3.072  -3.118   0.909  1.00 16.990          H  
ATOM    397  N   MET A  31       2.775  -2.397   3.972  1.00 13.780          N  
ATOM    398  CA  MET A  31       3.060  -1.344   4.944  1.00 13.800          C  
ATOM    399  C   MET A  31       4.449  -1.454   5.577  1.00 13.650          C  
ATOM    400  O   MET A  31       4.993  -2.554   5.650  1.00 13.390          O  
ATOM    401  CB  MET A  31       2.072  -1.404   6.093  1.00 19.310          C  
ATOM    402  CG  MET A  31       2.206  -2.657   6.964  1.00 19.310          C  
ATOM    403  SD  MET A  31       1.072  -2.644   8.313  1.00 19.310          S  
ATOM    404  CE  MET A  31       1.871  -1.566   9.489  1.00 19.310          C  
ATOM    405  H   MET A  31       1.918  -2.958   4.081  1.00 16.540          H  
ATOM    406  HA  MET A  31       2.938  -0.406   4.428  1.00 16.560          H  
ATOM    407 1HB  MET A  31       2.230  -0.563   6.738  1.00 23.170          H  
ATOM    408 2HB  MET A  31       1.047  -1.368   5.713  1.00 23.170          H  
ATOM    409 1HG  MET A  31       2.022  -3.546   6.361  1.00 23.170          H  
ATOM    410 2HG  MET A  31       3.210  -2.737   7.390  1.00 23.170          H  
ATOM    411 1HE  MET A  31       1.250  -1.465  10.375  1.00 23.170          H  
ATOM    412 2HE  MET A  31       2.840  -1.991   9.769  1.00 23.170          H  
ATOM    413 3HE  MET A  31       2.040  -0.596   9.055  1.00 23.170          H  
ATOM    414  N   PRO A  32       5.078  -0.321   5.965  1.00 14.000          N  
ATOM    415  CA  PRO A  32       6.269  -0.268   6.787  1.00 14.110          C  
ATOM    416  C   PRO A  32       5.924  -0.897   8.129  1.00 13.880          C  
ATOM    417  O   PRO A  32       4.801  -0.736   8.601  1.00 13.870          O  
ATOM    418  CB  PRO A  32       6.543   1.236   6.919  1.00 21.160          C  
ATOM    419  CG  PRO A  32       5.876   1.851   5.715  1.00 21.160          C  
ATOM    420  CD  PRO A  32       4.648   1.001   5.467  1.00 21.160          C  
ATOM    421  HA  PRO A  32       7.091  -0.803   6.292  1.00 16.930          H  
ATOM    422 1HB  PRO A  32       6.145   1.604   7.873  1.00 25.400          H  
ATOM    423 2HB  PRO A  32       7.628   1.418   6.942  1.00 25.400          H  
ATOM    424 1HG  PRO A  32       5.626   2.892   5.917  1.00 25.400          H  
ATOM    425 2HG  PRO A  32       6.567   1.853   4.857  1.00 25.400          H  
ATOM    426 1HD  PRO A  32       3.792   1.377   6.024  1.00 25.400          H  
ATOM    427 2HD  PRO A  32       4.489   0.995   4.393  1.00 25.400          H  
ATOM    428  N   GLY A  33       6.878  -1.550   8.764  1.00 13.900          N  
ATOM    429  CA  GLY A  33       6.607  -2.165  10.054  1.00 13.920          C  
ATOM    430  C   GLY A  33       5.929  -3.509   9.797  1.00 13.970          C  
ATOM    431  O   GLY A  33       5.827  -3.928   8.647  1.00 13.890          O  
ATOM    432  H   GLY A  33       7.792  -1.650   8.344  1.00 16.680          H  
ATOM    433 1HA  GLY A  33       7.549  -2.299  10.589  1.00 16.700          H  
ATOM    434 2HA  GLY A  33       5.967  -1.516  10.651  1.00 16.700          H  
ATOM    435  N   PRO A  34       5.563  -4.257  10.835  1.00 14.300          N  
ATOM    436  CA  PRO A  34       4.906  -5.546  10.743  1.00 14.590          C  
ATOM    437  C   PRO A  34       3.551  -5.426  10.080  1.00 14.680          C  
ATOM    438  O   PRO A  34       2.846  -4.452  10.334  1.00 14.650          O  
ATOM    439  CB  PRO A  34       4.694  -5.910  12.208  1.00 21.880          C  
ATOM    440  CG  PRO A  34       5.705  -5.080  12.972  1.00 21.880          C  
ATOM    441  CD  PRO A  34       5.806  -3.796  12.203  1.00 21.880          C  
ATOM    442  HA  PRO A  34       5.551  -6.269  10.221  1.00 17.510          H  
ATOM    443 1HB  PRO A  34       3.668  -5.678  12.480  1.00 26.260          H  
ATOM    444 2HB  PRO A  34       4.800  -6.984  12.331  1.00 26.260          H  
ATOM    445 1HG  PRO A  34       5.358  -4.920  14.004  1.00 26.260          H  
ATOM    446 2HG  PRO A  34       6.673  -5.584  13.037  1.00 26.260          H  
ATOM    447 1HD  PRO A  34       5.024  -3.089  12.514  1.00 26.260          H  
ATOM    448 2HD  PRO A  34       6.819  -3.387  12.347  1.00 26.260          H  
ATOM    449  N   LYS A  35       3.152  -6.424   9.302  1.00 14.970          N  
ATOM    450  CA  LYS A  35       1.799  -6.417   8.766  1.00 15.260          C  
ATOM    451  C   LYS A  35       0.935  -6.952   9.893  1.00 15.020          C  
ATOM    452  O   LYS A  35       1.286  -7.975  10.484  1.00 15.310          O  
ATOM    453  CB  LYS A  35       1.650  -7.281   7.507  1.00 21.250          C  
ATOM    454  CG  LYS A  35       0.247  -7.181   6.857  1.00 21.250          C  
ATOM    455  CD  LYS A  35       0.116  -8.043   5.614  1.00 21.250          C  
ATOM    456  CE  LYS A  35      -1.293  -7.943   5.030  1.00 21.250          C  
ATOM    457  NZ  LYS A  35      -1.492  -8.881   3.889  1.00 21.250          N  
ATOM    458  H   LYS A  35       3.774  -7.192   9.100  1.00 17.960          H  
ATOM    459  HA  LYS A  35       1.496  -5.405   8.538  1.00 18.310          H  
ATOM    460 1HB  LYS A  35       2.389  -6.975   6.766  1.00 25.500          H  
ATOM    461 2HB  LYS A  35       1.835  -8.324   7.756  1.00 25.500          H  
ATOM    462 1HG  LYS A  35      -0.506  -7.505   7.572  1.00 25.500          H  
ATOM    463 2HG  LYS A  35       0.042  -6.139   6.591  1.00 25.500          H  
ATOM    464 1HD  LYS A  35       0.837  -7.718   4.865  1.00 25.500          H  
ATOM    465 2HD  LYS A  35       0.322  -9.082   5.872  1.00 25.500          H  
ATOM    466 1HE  LYS A  35      -2.023  -8.167   5.809  1.00 25.500          H  
ATOM    467 2HE  LYS A  35      -1.458  -6.926   4.679  1.00 25.500          H  
ATOM    468 1HZ  LYS A  35      -2.432  -8.781   3.532  1.00 25.500          H  
ATOM    469 2HZ  LYS A  35      -0.832  -8.680   3.156  1.00 25.500          H  
ATOM    470 3HZ  LYS A  35      -1.355  -9.829   4.209  1.00 25.500          H  
ATOM    471  N   GLY A  36      -0.162  -6.280  10.226  1.00 14.640          N  
ATOM    472  CA  GLY A  36      -0.966  -6.801  11.317  1.00 14.560          C  
ATOM    473  C   GLY A  36      -1.914  -7.869  10.791  1.00 14.420          C  
ATOM    474  O   GLY A  36      -1.925  -8.132   9.590  1.00 14.430          O  
ATOM    475  H   GLY A  36      -0.426  -5.438   9.729  1.00 17.570          H  
ATOM    476 1HA  GLY A  36      -0.284  -7.222  12.050  1.00 17.470          H  
ATOM    477 2HA  GLY A  36      -1.525  -5.999  11.793  1.00 17.470          H  
ATOM    478  N   PRO A  37      -2.689  -8.522  11.663  1.00 14.480          N  
ATOM    479  CA  PRO A  37      -3.663  -9.536  11.332  1.00 14.490          C  
ATOM    480  C   PRO A  37      -4.809  -8.918  10.523  1.00 13.770          C  
ATOM    481  O   PRO A  37      -5.024  -7.708  10.617  1.00 13.320          O  
ATOM    482  CB  PRO A  37      -4.153  -9.995  12.705  1.00 21.730          C  
ATOM    483  CG  PRO A  37      -3.127  -9.525  13.685  1.00 21.730          C  
ATOM    484  CD  PRO A  37      -2.564  -8.267  13.108  1.00 21.730          C  
ATOM    485  HA  PRO A  37      -3.143 -10.340  10.796  1.00 17.390          H  
ATOM    486 1HB  PRO A  37      -5.136  -9.606  12.891  1.00 26.080          H  
ATOM    487 2HB  PRO A  37      -4.237 -11.084  12.715  1.00 26.080          H  
ATOM    488 1HG  PRO A  37      -3.621  -9.327  14.646  1.00 26.080          H  
ATOM    489 2HG  PRO A  37      -2.374 -10.301  13.881  1.00 26.080          H  
ATOM    490 1HD  PRO A  37      -3.152  -7.388  13.412  1.00 26.080          H  
ATOM    491 2HD  PRO A  37      -1.536  -8.217  13.448  1.00 26.080          H  
ATOM    492  N   PRO A  38      -5.484  -9.682   9.655  1.00 13.800          N  
ATOM    493  CA  PRO A  38      -6.698  -9.302   8.951  1.00 13.330          C  
ATOM    494  C   PRO A  38      -7.880  -9.391   9.904  1.00 13.150          C  
ATOM    495  O   PRO A  38      -7.829 -10.165  10.858  1.00 13.480          O  
ATOM    496  CB  PRO A  38      -6.782 -10.351   7.844  1.00 20.000          C  
ATOM    497  CG  PRO A  38      -6.121 -11.578   8.447  1.00 20.000          C  
ATOM    498  CD  PRO A  38      -5.003 -11.033   9.335  1.00 20.000          C  
ATOM    499  HA  PRO A  38      -6.588  -8.285   8.546  1.00 16.000          H  
ATOM    500 1HB  PRO A  38      -7.843 -10.528   7.588  1.00 23.990          H  
ATOM    501 2HB  PRO A  38      -6.285  -9.987   6.935  1.00 23.990          H  
ATOM    502 1HG  PRO A  38      -6.868 -12.151   9.018  1.00 23.990          H  
ATOM    503 2HG  PRO A  38      -5.753 -12.242   7.651  1.00 23.990          H  
ATOM    504 1HD  PRO A  38      -4.935 -11.645  10.243  1.00 23.990          H  
ATOM    505 2HD  PRO A  38      -4.052 -10.989   8.779  1.00 23.990          H  
ATOM    506  N   GLY A  39      -8.965  -8.681   9.627  1.00 12.830          N  
ATOM    507  CA  GLY A  39     -10.164  -8.850  10.442  1.00 12.850          C  
ATOM    508  C   GLY A  39     -11.022  -9.974   9.859  1.00 13.180          C  
ATOM    509  O   GLY A  39     -10.590 -10.631   8.907  1.00 13.340          O  
ATOM    510  H   GLY A  39      -8.977  -8.038   8.845  1.00 15.400          H  
ATOM    511 1HA  GLY A  39      -9.870  -9.080  11.465  1.00 15.420          H  
ATOM    512 2HA  GLY A  39     -10.723  -7.916  10.466  1.00 15.420          H  
ATOM    513  N   PRO A  40     -12.199 -10.264  10.445  1.00 13.470          N  
ATOM    514  CA  PRO A  40     -13.155 -11.261   9.991  1.00 14.000          C  
ATOM    515  C   PRO A  40     -13.531 -11.002   8.532  1.00 13.730          C  
ATOM    516  O   PRO A  40     -13.772  -9.850   8.189  1.00 13.210          O  
ATOM    517  CB  PRO A  40     -14.339 -11.028  10.936  1.00 21.000          C  
ATOM    518  CG  PRO A  40     -13.716 -10.470  12.193  1.00 21.000          C  
ATOM    519  CD  PRO A  40     -12.578  -9.598  11.715  1.00 21.000          C  
ATOM    520  HA  PRO A  40     -12.704 -12.248  10.164  1.00 16.800          H  
ATOM    521 1HB  PRO A  40     -15.052 -10.330  10.472  1.00 25.200          H  
ATOM    522 2HB  PRO A  40     -14.878 -11.967  11.110  1.00 25.200          H  
ATOM    523 1HG  PRO A  40     -14.458  -9.916  12.779  1.00 25.200          H  
ATOM    524 2HG  PRO A  40     -13.360 -11.303  12.837  1.00 25.200          H  
ATOM    525 1HD  PRO A  40     -12.909  -8.575  11.565  1.00 25.200          H  
ATOM    526 2HD  PRO A  40     -11.769  -9.659  12.459  1.00 25.200          H  
ATOM    527  N   PRO A  41     -13.635 -12.025   7.675  1.00 14.240          N  
ATOM    528  CA  PRO A  41     -13.968 -11.938   6.263  1.00 14.300          C  
ATOM    529  C   PRO A  41     -15.438 -11.676   5.986  1.00 14.430          C  
ATOM    530  O   PRO A  41     -16.303 -11.999   6.796  1.00 14.740          O  
ATOM    531  CB  PRO A  41     -13.585 -13.321   5.757  1.00 21.450          C  
ATOM    532  CG  PRO A  41     -13.803 -14.230   6.940  1.00 21.450          C  
ATOM    533  CD  PRO A  41     -13.421 -13.396   8.147  1.00 21.450          C  
ATOM    534  HA  PRO A  41     -13.352 -11.163   5.794  1.00 17.160          H  
ATOM    535 1HB  PRO A  41     -14.229 -13.575   4.902  1.00 25.740          H  
ATOM    536 2HB  PRO A  41     -12.552 -13.317   5.402  1.00 25.740          H  
ATOM    537 1HG  PRO A  41     -14.860 -14.546   6.968  1.00 25.740          H  
ATOM    538 2HG  PRO A  41     -13.201 -15.148   6.832  1.00 25.740          H  
ATOM    539 1HD  PRO A  41     -14.111 -13.622   8.976  1.00 25.740          H  
ATOM    540 2HD  PRO A  41     -12.362 -13.565   8.400  1.00 25.740          H  
ATOM    541  N   GLY A  42     -15.709 -11.187   4.791  1.00 14.370          N  
ATOM    542  CA  GLY A  42     -17.064 -11.023   4.279  1.00 14.690          C  
ATOM    543  C   GLY A  42     -17.539 -12.368   3.722  1.00 14.940          C  
ATOM    544  O   GLY A  42     -16.875 -13.384   3.948  1.00 15.030          O  
ATOM    545  H   GLY A  42     -14.930 -10.913   4.213  1.00 17.240          H  
ATOM    546 1HA  GLY A  42     -17.726 -10.705   5.078  1.00 17.630          H  
ATOM    547 2HA  GLY A  42     -17.069 -10.248   3.517  1.00 17.630          H  
ATOM    548  N   PRO A  43     -18.652 -12.386   2.965  1.00 15.220          N  
ATOM    549  CA  PRO A  43     -19.337 -13.543   2.390  1.00 15.660          C  
ATOM    550  C   PRO A  43     -18.464 -14.554   1.642  1.00 15.530          C  
ATOM    551  O   PRO A  43     -18.773 -15.744   1.647  1.00 15.540          O  
ATOM    552  CB  PRO A  43     -20.331 -12.874   1.435  1.00 23.490          C  
ATOM    553  CG  PRO A  43     -20.630 -11.540   2.075  1.00 23.490          C  
ATOM    554  CD  PRO A  43     -19.323 -11.095   2.672  1.00 23.490          C  
ATOM    555  HA  PRO A  43     -19.884 -14.056   3.197  1.00 18.790          H  
ATOM    556 1HB  PRO A  43     -19.884 -12.779   0.432  1.00 28.190          H  
ATOM    557 2HB  PRO A  43     -21.226 -13.504   1.325  1.00 28.190          H  
ATOM    558 1HG  PRO A  43     -21.013 -10.841   1.317  1.00 28.190          H  
ATOM    559 2HG  PRO A  43     -21.424 -11.654   2.831  1.00 28.190          H  
ATOM    560 1HD  PRO A  43     -18.762 -10.499   1.943  1.00 28.190          H  
ATOM    561 2HD  PRO A  43     -19.532 -10.537   3.597  1.00 28.190          H  
ATOM    562  N   SER A  44     -17.366 -14.111   1.023  1.00 15.540          N  
ATOM    563  CA  SER A  44     -16.501 -15.029   0.286  1.00 15.570          C  
ATOM    564  C   SER A  44     -15.649 -15.929   1.192  1.00 15.350          C  
ATOM    565  O   SER A  44     -14.982 -16.845   0.707  1.00 15.570          O  
ATOM    566  CB  SER A  44     -15.563 -14.247  -0.616  1.00 21.790          C  
ATOM    567  OG  SER A  44     -16.255 -13.555  -1.622  1.00 21.790          O  
ATOM    568  H   SER A  44     -17.119 -13.136   0.998  1.00 18.650          H  
ATOM    569  HA  SER A  44     -17.133 -15.667  -0.331  1.00 18.680          H  
ATOM    570 1HB  SER A  44     -14.996 -13.543  -0.009  1.00 26.140          H  
ATOM    571 2HB  SER A  44     -14.847 -14.931  -1.070  1.00 26.140          H  
ATOM    572  HG  SER A  44     -15.572 -13.157  -2.166  1.00 26.140          H  
ATOM    573  N   GLY A  45     -15.627 -15.654   2.504  1.00 15.070          N  
ATOM    574  CA  GLY A  45     -14.846 -16.450   3.453  1.00 15.000          C  
ATOM    575  C   GLY A  45     -13.371 -16.051   3.530  1.00 14.670          C  
ATOM    576  O   GLY A  45     -12.582 -16.671   4.244  1.00 14.650          O  
ATOM    577  H   GLY A  45     -16.201 -14.888   2.870  1.00 18.080          H  
ATOM    578 1HA  GLY A  45     -15.294 -16.345   4.442  1.00 18.000          H  
ATOM    579 2HA  GLY A  45     -14.922 -17.502   3.185  1.00 18.000          H  
ATOM    580  N   ALA A  46     -13.005 -15.008   2.802  1.00 14.580          N  
ATOM    581  CA  ALA A  46     -11.643 -14.515   2.742  1.00 14.460          C  
ATOM    582  C   ALA A  46     -11.672 -13.030   2.473  1.00 14.130          C  
ATOM    583  O   ALA A  46     -12.629 -12.515   1.897  1.00 14.080          O  
ATOM    584  CB  ALA A  46     -10.869 -15.237   1.657  1.00 20.290          C  
ATOM    585  H   ALA A  46     -13.718 -14.561   2.246  1.00 17.500          H  
ATOM    586  HA  ALA A  46     -11.165 -14.681   3.708  1.00 17.350          H  
ATOM    587 1HB  ALA A  46      -9.847 -14.858   1.619  1.00 24.350          H  
ATOM    588 2HB  ALA A  46     -10.855 -16.304   1.876  1.00 24.350          H  
ATOM    589 3HB  ALA A  46     -11.353 -15.071   0.696  1.00 24.350          H  
ATOM    590  N   VAL A  47     -10.630 -12.311   2.844  1.00 14.070          N  
ATOM    591  CA  VAL A  47     -10.684 -10.896   2.535  1.00 13.940          C  
ATOM    592  C   VAL A  47     -10.189 -10.624   1.120  1.00 13.560          C  
ATOM    593  O   VAL A  47      -8.997 -10.456   0.860  1.00 13.720          O  
ATOM    594  CB  VAL A  47      -9.914 -10.086   3.586  1.00 19.570          C  
ATOM    595  CG1 VAL A  47      -9.974  -8.606   3.257  1.00 19.570          C  
ATOM    596  CG2 VAL A  47     -10.564 -10.328   4.968  1.00 19.570          C  
ATOM    597  H   VAL A  47      -9.833 -12.727   3.309  1.00 16.880          H  
ATOM    598  HA  VAL A  47     -11.722 -10.570   2.593  1.00 16.730          H  
ATOM    599  HB  VAL A  47      -8.870 -10.396   3.596  1.00 23.480          H  
ATOM    600 1HG1 VAL A  47      -9.436  -8.042   4.016  1.00 23.480          H  
ATOM    601 2HG1 VAL A  47      -9.527  -8.407   2.284  1.00 23.480          H  
ATOM    602 3HG1 VAL A  47     -11.017  -8.293   3.250  1.00 23.480          H  
ATOM    603 1HG2 VAL A  47     -10.036  -9.758   5.736  1.00 23.480          H  
ATOM    604 2HG2 VAL A  47     -11.597  -9.991   4.932  1.00 23.480          H  
ATOM    605 3HG2 VAL A  47     -10.532 -11.384   5.226  1.00 23.480          H  
ATOM    606  N   VAL A  48     -11.169 -10.551   0.238  1.00 13.210          N  
ATOM    607  CA  VAL A  48     -11.037 -10.363  -1.200  1.00 13.000          C  
ATOM    608  C   VAL A  48     -11.938  -9.169  -1.575  1.00 12.720          C  
ATOM    609  O   VAL A  48     -12.792  -8.803  -0.772  1.00 12.420          O  
ATOM    610  CB  VAL A  48     -11.473 -11.673  -1.915  1.00 18.280          C  
ATOM    611  CG1 VAL A  48     -10.597 -12.809  -1.442  1.00 18.280          C  
ATOM    612  CG2 VAL A  48     -12.940 -11.967  -1.644  1.00 18.280          C  
ATOM    613  H   VAL A  48     -12.081 -10.739   0.646  1.00 15.850          H  
ATOM    614  HA  VAL A  48      -9.995 -10.146  -1.427  1.00 15.600          H  
ATOM    615  HB  VAL A  48     -11.316 -11.588  -2.963  1.00 21.940          H  
ATOM    616 1HG1 VAL A  48     -10.878 -13.727  -1.954  1.00 21.940          H  
ATOM    617 2HG1 VAL A  48      -9.557 -12.576  -1.658  1.00 21.940          H  
ATOM    618 3HG1 VAL A  48     -10.717 -12.947  -0.378  1.00 21.940          H  
ATOM    619 1HG2 VAL A  48     -13.214 -12.889  -2.153  1.00 21.940          H  
ATOM    620 2HG2 VAL A  48     -13.089 -12.086  -0.582  1.00 21.940          H  
ATOM    621 3HG2 VAL A  48     -13.554 -11.166  -2.010  1.00 21.940          H  
ATOM    622  N   PRO A  49     -11.837  -8.566  -2.775  1.00 13.000          N  
ATOM    623  CA  PRO A  49     -12.669  -7.439  -3.202  1.00 12.980          C  
ATOM    624  C   PRO A  49     -14.180  -7.603  -2.970  1.00 12.730          C  
ATOM    625  O   PRO A  49     -14.841  -6.611  -2.667  1.00 12.480          O  
ATOM    626  CB  PRO A  49     -12.334  -7.374  -4.697  1.00 19.470          C  
ATOM    627  CG  PRO A  49     -10.889  -7.845  -4.766  1.00 19.470          C  
ATOM    628  CD  PRO A  49     -10.804  -8.967  -3.763  1.00 19.470          C  
ATOM    629  HA  PRO A  49     -12.321  -6.529  -2.718  1.00 15.580          H  
ATOM    630 1HB  PRO A  49     -13.028  -7.998  -5.276  1.00 23.360          H  
ATOM    631 2HB  PRO A  49     -12.458  -6.339  -5.057  1.00 23.360          H  
ATOM    632 1HG  PRO A  49     -10.645  -8.173  -5.791  1.00 23.360          H  
ATOM    633 2HG  PRO A  49     -10.208  -7.013  -4.531  1.00 23.360          H  
ATOM    634 1HD  PRO A  49     -11.065  -9.893  -4.272  1.00 23.360          H  
ATOM    635 2HD  PRO A  49      -9.798  -8.990  -3.322  1.00 23.360          H  
ATOM    636  N   LEU A  50     -14.743  -8.805  -3.126  1.00 12.950          N  
ATOM    637  CA  LEU A  50     -16.175  -8.978  -2.845  1.00 12.930          C  
ATOM    638  C   LEU A  50     -16.444  -8.888  -1.343  1.00 12.440          C  
ATOM    639  O   LEU A  50     -17.432  -8.318  -0.869  1.00 12.300          O  
ATOM    640  CB  LEU A  50     -16.658 -10.333  -3.361  1.00 18.110          C  
ATOM    641  CG  LEU A  50     -16.668 -10.530  -4.890  1.00 18.110          C  
ATOM    642  CD1 LEU A  50     -16.980 -11.991  -5.181  1.00 18.110          C  
ATOM    643  CD2 LEU A  50     -17.717  -9.608  -5.543  1.00 18.110          C  
ATOM    644  H   LEU A  50     -14.197  -9.599  -3.422  1.00 15.540          H  
ATOM    645  HA  LEU A  50     -16.725  -8.171  -3.325  1.00 15.520          H  
ATOM    646 1HB  LEU A  50     -16.033 -11.106  -2.930  1.00 21.730          H  
ATOM    647 2HB  LEU A  50     -17.677 -10.489  -3.005  1.00 21.730          H  
ATOM    648  HG  LEU A  50     -15.684 -10.301  -5.296  1.00 21.730          H  
ATOM    649 1HD1 LEU A  50     -16.979 -12.157  -6.258  1.00 21.730          H  
ATOM    650 2HD1 LEU A  50     -16.225 -12.628  -4.718  1.00 21.730          H  
ATOM    651 3HD1 LEU A  50     -17.960 -12.245  -4.777  1.00 21.730          H  
ATOM    652 1HD2 LEU A  50     -17.716  -9.771  -6.620  1.00 21.730          H  
ATOM    653 2HD2 LEU A  50     -18.705  -9.838  -5.144  1.00 21.730          H  
ATOM    654 3HD2 LEU A  50     -17.491  -8.564  -5.349  1.00 21.730          H  
ATOM    655  N   ALA A  51     -15.552  -9.502  -0.582  1.00 12.370          N  
ATOM    656  CA  ALA A  51     -15.675  -9.552   0.862  1.00 12.140          C  
ATOM    657  C   ALA A  51     -15.643  -8.164   1.417  1.00 11.750          C  
ATOM    658  O   ALA A  51     -16.371  -7.851   2.347  1.00 11.690          O  
ATOM    659  CB  ALA A  51     -14.571 -10.360   1.471  1.00 17.090          C  
ATOM    660  H   ALA A  51     -14.749  -9.916  -1.032  1.00 14.840          H  
ATOM    661  HA  ALA A  51     -16.630 -10.001   1.109  1.00 14.570          H  
ATOM    662 1HB  ALA A  51     -14.674 -10.386   2.515  1.00 20.510          H  
ATOM    663 2HB  ALA A  51     -14.615 -11.366   1.073  1.00 20.510          H  
ATOM    664 3HB  ALA A  51     -13.640  -9.898   1.231  1.00 20.510          H  
ATOM    665  N   LEU A  52     -14.849  -7.309   0.786  1.00 11.700          N  
ATOM    666  CA  LEU A  52     -14.671  -5.927   1.189  1.00 11.620          C  
ATOM    667  C   LEU A  52     -15.918  -5.068   0.926  1.00 11.250          C  
ATOM    668  O   LEU A  52     -16.006  -3.928   1.399  1.00 11.300          O  
ATOM    669  CB  LEU A  52     -13.432  -5.355   0.484  1.00 16.300          C  
ATOM    670  CG  LEU A  52     -12.033  -5.970   0.917  1.00 16.300          C  
ATOM    671  CD1 LEU A  52     -10.949  -5.466  -0.006  1.00 16.300          C  
ATOM    672  CD2 LEU A  52     -11.698  -5.560   2.348  1.00 16.300          C  
ATOM    673  H   LEU A  52     -14.263  -7.682   0.028  1.00 14.040          H  
ATOM    674  HA  LEU A  52     -14.489  -5.913   2.252  1.00 13.940          H  
ATOM    675 1HB  LEU A  52     -13.548  -5.521  -0.586  1.00 19.560          H  
ATOM    676 2HB  LEU A  52     -13.393  -4.285   0.661  1.00 19.560          H  
ATOM    677  HG  LEU A  52     -12.069  -7.052   0.850  1.00 19.560          H  
ATOM    678 1HD1 LEU A  52      -9.993  -5.896   0.295  1.00 19.560          H  
ATOM    679 2HD1 LEU A  52     -11.162  -5.758  -1.015  1.00 19.560          H  
ATOM    680 3HD1 LEU A  52     -10.896  -4.380   0.052  1.00 19.560          H  
ATOM    681 1HD2 LEU A  52     -10.737  -5.967   2.626  1.00 19.560          H  
ATOM    682 2HD2 LEU A  52     -11.649  -4.479   2.412  1.00 19.560          H  
ATOM    683 3HD2 LEU A  52     -12.443  -5.928   3.042  1.00 19.560          H  
ATOM    684  N   GLN A  53     -16.893  -5.595   0.177  1.00 11.060          N  
ATOM    685  CA  GLN A  53     -18.125  -4.862  -0.063  1.00 10.910          C  
ATOM    686  C   GLN A  53     -19.060  -5.126   1.116  1.00 10.880          C  
ATOM    687  O   GLN A  53     -19.827  -4.253   1.525  1.00 10.960          O  
ATOM    688  CB  GLN A  53     -18.782  -5.305  -1.377  1.00 15.330          C  
ATOM    689  CG  GLN A  53     -17.975  -4.952  -2.623  1.00 15.330          C  
ATOM    690  CD  GLN A  53     -18.584  -5.499  -3.908  1.00 15.330          C  
ATOM    691  OE1 GLN A  53     -19.439  -6.389  -3.876  1.00 15.330          O  
ATOM    692  NE2 GLN A  53     -18.140  -4.972  -5.041  1.00 15.330          N  
ATOM    693  H   GLN A  53     -16.810  -6.537  -0.206  1.00 13.270          H  
ATOM    694  HA  GLN A  53     -17.909  -3.798  -0.109  1.00 13.090          H  
ATOM    695 1HB  GLN A  53     -18.931  -6.382  -1.365  1.00 18.400          H  
ATOM    696 2HB  GLN A  53     -19.764  -4.844  -1.465  1.00 18.400          H  
ATOM    697 1HG  GLN A  53     -17.918  -3.870  -2.705  1.00 18.400          H  
ATOM    698 2HG  GLN A  53     -16.980  -5.368  -2.515  1.00 18.400          H  
ATOM    699 1HE2 GLN A  53     -18.500  -5.293  -5.918  1.00 18.400          H  
ATOM    700 2HE2 GLN A  53     -17.443  -4.254  -5.022  1.00 18.400          H  
ATOM    701  N   ASN A  54     -18.972  -6.347   1.670  1.00 10.980          N  
ATOM    702  CA  ASN A  54     -19.823  -6.766   2.792  1.00 11.240          C  
ATOM    703  C   ASN A  54     -19.055  -7.352   3.996  1.00 11.520          C  
ATOM    704  O   ASN A  54     -19.558  -8.244   4.686  1.00 11.840          O  
ATOM    705  CB  ASN A  54     -20.878  -7.741   2.307  1.00 15.630          C  
ATOM    706  CG  ASN A  54     -21.902  -7.095   1.420  1.00 15.630          C  
ATOM    707  OD1 ASN A  54     -22.748  -6.323   1.889  1.00 15.630          O  
ATOM    708  ND2 ASN A  54     -21.859  -7.396   0.150  1.00 15.630          N  
ATOM    709  H   ASN A  54     -18.306  -7.008   1.245  1.00 13.180          H  
ATOM    710  HA  ASN A  54     -20.338  -5.880   3.164  1.00 13.490          H  
ATOM    711 1HB  ASN A  54     -20.386  -8.517   1.736  1.00 18.760          H  
ATOM    712 2HB  ASN A  54     -21.376  -8.212   3.151  1.00 18.760          H  
ATOM    713 1HD2 ASN A  54     -22.520  -6.993  -0.483  1.00 18.760          H  
ATOM    714 2HD2 ASN A  54     -21.165  -8.026  -0.193  1.00 18.760          H  
ATOM    715  N   GLU A  55     -17.841  -6.870   4.225  1.00 11.590          N  
ATOM    716  CA  GLU A  55     -16.993  -7.301   5.335  1.00 12.090          C  
ATOM    717  C   GLU A  55     -17.681  -6.814   6.629  1.00 12.230          C  
ATOM    718  O   GLU A  55     -18.167  -5.682   6.638  1.00 12.670          O  
ATOM    719  CB  GLU A  55     -15.605  -6.664   5.196  1.00 16.730          C  
ATOM    720  CG  GLU A  55     -14.498  -7.347   5.928  1.00 16.730          C  
ATOM    721  CD  GLU A  55     -13.173  -6.612   5.820  1.00 16.730          C  
ATOM    722  OE1 GLU A  55     -13.195  -5.436   5.533  1.00 16.730          O  
ATOM    723  OE2 GLU A  55     -12.147  -7.220   5.974  1.00 16.730          O  
ATOM    724  H   GLU A  55     -17.492  -6.172   3.580  1.00 13.910          H  
ATOM    725  HA  GLU A  55     -16.895  -8.375   5.309  1.00 14.510          H  
ATOM    726 1HB  GLU A  55     -15.328  -6.620   4.173  1.00 20.070          H  
ATOM    727 2HB  GLU A  55     -15.647  -5.639   5.562  1.00 20.070          H  
ATOM    728 1HG  GLU A  55     -14.778  -7.469   6.941  1.00 20.070          H  
ATOM    729 2HG  GLU A  55     -14.379  -8.346   5.507  1.00 20.070          H  
ATOM    730  N   PRO A  56     -17.759  -7.585   7.734  1.00 12.070          N  
ATOM    731  CA  PRO A  56     -18.360  -7.154   8.992  1.00 12.390          C  
ATOM    732  C   PRO A  56     -17.723  -5.870   9.490  1.00 12.200          C  
ATOM    733  O   PRO A  56     -16.501  -5.775   9.478  1.00 12.600          O  
ATOM    734  CB  PRO A  56     -18.030  -8.328   9.926  1.00 18.590          C  
ATOM    735  CG  PRO A  56     -17.904  -9.519   9.011  1.00 18.590          C  
ATOM    736  CD  PRO A  56     -17.272  -8.978   7.749  1.00 18.590          C  
ATOM    737  HA  PRO A  56     -19.448  -7.031   8.855  1.00 14.870          H  
ATOM    738 1HB  PRO A  56     -17.090  -8.125  10.466  1.00 22.300          H  
ATOM    739 2HB  PRO A  56     -18.818  -8.445  10.683  1.00 22.300          H  
ATOM    740 1HG  PRO A  56     -17.286 -10.310   9.470  1.00 22.300          H  
ATOM    741 2HG  PRO A  56     -18.890  -9.965   8.822  1.00 22.300          H  
ATOM    742 1HD  PRO A  56     -16.175  -9.039   7.802  1.00 22.300          H  
ATOM    743 2HD  PRO A  56     -17.682  -9.545   6.928  1.00 22.300          H  
ATOM    744  N   THR A  57     -18.529  -4.941  10.022  1.00 11.780          N  
ATOM    745  CA  THR A  57     -18.051  -3.648  10.538  1.00 11.790          C  
ATOM    746  C   THR A  57     -16.774  -3.698  11.398  1.00 12.010          C  
ATOM    747  O   THR A  57     -15.904  -2.831  11.225  1.00 12.210          O  
ATOM    748  CB  THR A  57     -19.180  -2.867  11.280  1.00 16.500          C  
ATOM    749  OG1 THR A  57     -20.252  -2.603  10.363  1.00 16.500          O  
ATOM    750  CG2 THR A  57     -18.621  -1.544  11.811  1.00 16.500          C  
ATOM    751  H   THR A  57     -19.529  -5.092  10.011  1.00 14.140          H  
ATOM    752  HA  THR A  57     -17.809  -3.037   9.669  1.00 14.150          H  
ATOM    753  HB  THR A  57     -19.576  -3.427  12.100  1.00 19.800          H  
ATOM    754  HG1 THR A  57     -21.003  -2.241  10.844  1.00 19.800          H  
ATOM    755 1HG2 THR A  57     -19.420  -0.994  12.306  1.00 19.800          H  
ATOM    756 2HG2 THR A  57     -17.818  -1.720  12.530  1.00 19.800          H  
ATOM    757 3HG2 THR A  57     -18.235  -0.956  10.982  1.00 19.800          H  
ATOM    758  N   PRO A  58     -16.621  -4.614  12.376  1.00 12.200          N  
ATOM    759  CA  PRO A  58     -15.438  -4.690  13.191  1.00 12.640          C  
ATOM    760  C   PRO A  58     -14.162  -4.959  12.385  1.00 12.460          C  
ATOM    761  O   PRO A  58     -13.070  -4.726  12.893  1.00 12.650          O  
ATOM    762  CB  PRO A  58     -15.749  -5.846  14.131  1.00 18.960          C  
ATOM    763  CG  PRO A  58     -17.249  -5.934  14.169  1.00 18.960          C  
ATOM    764  CD  PRO A  58     -17.676  -5.589  12.774  1.00 18.960          C  
ATOM    765  HA  PRO A  58     -15.348  -3.763  13.764  1.00 15.170          H  
ATOM    766 1HB  PRO A  58     -15.251  -6.766  13.798  1.00 22.750          H  
ATOM    767 2HB  PRO A  58     -15.347  -5.589  15.113  1.00 22.750          H  
ATOM    768 1HG  PRO A  58     -17.561  -6.943  14.484  1.00 22.750          H  
ATOM    769 2HG  PRO A  58     -17.638  -5.234  14.928  1.00 22.750          H  
ATOM    770 1HD  PRO A  58     -17.622  -6.487  12.172  1.00 22.750          H  
ATOM    771 2HD  PRO A  58     -18.662  -5.179  12.813  1.00 22.750          H  
ATOM    772  N   ALA A  59     -14.279  -5.519  11.180  1.00 12.300          N  
ATOM    773  CA  ALA A  59     -13.104  -5.802  10.389  1.00 12.340          C  
ATOM    774  C   ALA A  59     -12.393  -4.488  10.002  1.00 12.390          C  
ATOM    775  O   ALA A  59     -11.173  -4.446  10.081  1.00 12.500          O  
ATOM    776  CB  ALA A  59     -13.467  -6.705   9.236  1.00 17.260          C  
ATOM    777  H   ALA A  59     -15.186  -5.709  10.754  1.00 14.760          H  
ATOM    778  HA  ALA A  59     -12.405  -6.354  11.015  1.00 14.810          H  
ATOM    779 1HB  ALA A  59     -12.571  -6.961   8.665  1.00 20.710          H  
ATOM    780 2HB  ALA A  59     -13.913  -7.620   9.621  1.00 20.710          H  
ATOM    781 3HB  ALA A  59     -14.167  -6.254   8.614  1.00 20.710          H  
ATOM    782  N   PRO A  60     -13.047  -3.444   9.428  1.00 12.530          N  
ATOM    783  CA  PRO A  60     -12.453  -2.123   9.303  1.00 12.800          C  
ATOM    784  C   PRO A  60     -11.927  -1.579  10.641  1.00 13.040          C  
ATOM    785  O   PRO A  60     -10.856  -0.974  10.681  1.00 13.350          O  
ATOM    786  CB  PRO A  60     -13.640  -1.299   8.793  1.00 19.200          C  
ATOM    787  CG  PRO A  60     -14.440  -2.281   7.968  1.00 19.200          C  
ATOM    788  CD  PRO A  60     -14.303  -3.603   8.661  1.00 19.200          C  
ATOM    789  HA  PRO A  60     -11.646  -2.165   8.561  1.00 15.360          H  
ATOM    790 1HB  PRO A  60     -14.215  -0.894   9.647  1.00 23.040          H  
ATOM    791 2HB  PRO A  60     -13.278  -0.443   8.211  1.00 23.040          H  
ATOM    792 1HG  PRO A  60     -15.495  -1.963   7.924  1.00 23.040          H  
ATOM    793 2HG  PRO A  60     -14.081  -2.319   6.940  1.00 23.040          H  
ATOM    794 1HD  PRO A  60     -15.138  -3.822   9.255  1.00 23.040          H  
ATOM    795 2HD  PRO A  60     -14.175  -4.324   7.854  1.00 23.040          H  
ATOM    796  N   GLU A  61     -12.613  -1.874  11.761  1.00 13.070          N  
ATOM    797  CA  GLU A  61     -12.136  -1.363  13.060  1.00 13.500          C  
ATOM    798  C   GLU A  61     -10.773  -1.973  13.399  1.00 13.520          C  
ATOM    799  O   GLU A  61      -9.858  -1.271  13.847  1.00 13.890          O  
ATOM    800  CB  GLU A  61     -13.149  -1.630  14.179  1.00 18.730          C  
ATOM    801  CG  GLU A  61     -14.453  -0.819  14.051  1.00 18.730          C  
ATOM    802  CD  GLU A  61     -15.494  -1.207  15.071  1.00 18.730          C  
ATOM    803  OE1 GLU A  61     -15.273  -2.188  15.736  1.00 18.730          O  
ATOM    804  OE2 GLU A  61     -16.505  -0.529  15.181  1.00 18.730          O  
ATOM    805  H   GLU A  61     -13.516  -2.362  11.704  1.00 15.680          H  
ATOM    806  HA  GLU A  61     -12.008  -0.284  12.978  1.00 16.200          H  
ATOM    807 1HB  GLU A  61     -13.382  -2.676  14.223  1.00 22.470          H  
ATOM    808 2HB  GLU A  61     -12.697  -1.364  15.137  1.00 22.470          H  
ATOM    809 1HG  GLU A  61     -14.226   0.239  14.162  1.00 22.470          H  
ATOM    810 2HG  GLU A  61     -14.862  -0.974  13.051  1.00 22.470          H  
ATOM    811  N   ASP A  62     -10.621  -3.257  13.070  1.00 13.310          N  
ATOM    812  CA  ASP A  62      -9.396  -4.028  13.269  1.00 13.520          C  
ATOM    813  C   ASP A  62      -8.176  -3.421  12.576  1.00 13.420          C  
ATOM    814  O   ASP A  62      -7.048  -3.693  12.979  1.00 13.710          O  
ATOM    815  CB  ASP A  62      -9.547  -5.479  12.772  1.00 18.840          C  
ATOM    816  CG  ASP A  62     -10.296  -6.518  13.697  1.00 18.840          C  
ATOM    817  OD1 ASP A  62     -10.394  -6.339  14.900  1.00 18.840          O  
ATOM    818  OD2 ASP A  62     -10.763  -7.491  13.152  1.00 18.840          O  
ATOM    819  H   ASP A  62     -11.460  -3.752  12.747  1.00 15.970          H  
ATOM    820  HA  ASP A  62      -9.197  -4.064  14.339  1.00 16.220          H  
ATOM    821 1HB  ASP A  62     -10.084  -5.457  11.855  1.00 22.610          H  
ATOM    822 2HB  ASP A  62      -8.584  -5.853  12.523  1.00 22.610          H  
ATOM    823  N   ASN A  63      -8.348  -2.562  11.561  1.00 13.200          N  
ATOM    824  CA  ASN A  63      -7.170  -2.035  10.874  1.00 13.270          C  
ATOM    825  C   ASN A  63      -6.556  -0.878  11.647  1.00 13.250          C  
ATOM    826  O   ASN A  63      -5.574  -0.276  11.224  1.00 13.470          O  
ATOM    827  CB  ASN A  63      -7.498  -1.621   9.450  1.00 18.550          C  
ATOM    828  CG  ASN A  63      -7.714  -2.807   8.527  1.00 18.550          C  
ATOM    829  OD1 ASN A  63      -8.839  -3.053   8.069  1.00 18.550          O  
ATOM    830  ND2 ASN A  63      -6.658  -3.545   8.234  1.00 18.550          N  
ATOM    831  H   ASN A  63      -9.280  -2.246  11.266  1.00 15.840          H  
ATOM    832  HA  ASN A  63      -6.414  -2.823  10.825  1.00 15.920          H  
ATOM    833 1HB  ASN A  63      -8.404  -1.011   9.456  1.00 22.260          H  
ATOM    834 2HB  ASN A  63      -6.687  -1.008   9.053  1.00 22.260          H  
ATOM    835 1HD2 ASN A  63      -6.755  -4.337   7.631  1.00 22.260          H  
ATOM    836 2HD2 ASN A  63      -5.737  -3.328   8.627  1.00 22.260          H  
ATOM    837  N   GLY A  64      -7.153  -0.528  12.779  1.00 13.150          N  
ATOM    838  CA  GLY A  64      -6.578   0.490  13.626  1.00 13.260          C  
ATOM    839  C   GLY A  64      -5.856  -0.174  14.806  1.00 12.380          C  
ATOM    840  O   GLY A  64      -5.305   0.513  15.674  1.00 12.510          O  
ATOM    841  H   GLY A  64      -8.020  -0.987  13.083  1.00 15.780          H  
ATOM    842 1HA  GLY A  64      -5.888   1.110  13.054  1.00 15.910          H  
ATOM    843 2HA  GLY A  64      -7.374   1.129  13.995  1.00 15.910          H  
ATOM    844  N   CYS A  65      -5.844  -1.516  14.842  1.00 11.610          N  
ATOM    845  CA  CYS A  65      -5.303  -2.247  15.978  1.00 10.810          C  
ATOM    846  C   CYS A  65      -3.897  -2.853  15.721  1.00 10.650          C  
ATOM    847  O   CYS A  65      -3.688  -3.521  14.705  1.00 10.880          O  
ATOM    848  CB  CYS A  65      -6.330  -3.306  16.346  1.00 15.450          C  
ATOM    849  SG  CYS A  65      -7.915  -2.579  16.867  1.00 15.450          S  
ATOM    850  H   CYS A  65      -6.260  -2.061  14.080  1.00 13.930          H  
ATOM    851  HA  CYS A  65      -5.264  -1.541  16.796  1.00 12.970          H  
ATOM    852 1HB  CYS A  65      -6.536  -3.944  15.484  1.00 18.540          H  
ATOM    853 2HB  CYS A  65      -5.952  -3.919  17.130  1.00 18.540          H  
ATOM    854  HG  CYS A  65      -8.609  -3.735  17.117  1.00 18.540          H  
ATOM    855  N   PRO A  66      -2.970  -2.763  16.702  1.00 10.480          N  
ATOM    856  CA  PRO A  66      -1.543  -3.111  16.617  1.00 10.510          C  
ATOM    857  C   PRO A  66      -1.218  -4.569  16.293  1.00  9.960          C  
ATOM    858  O   PRO A  66      -1.839  -5.449  16.863  1.00  9.370          O  
ATOM    859  CB  PRO A  66      -1.045  -2.780  18.025  1.00 15.770          C  
ATOM    860  CG  PRO A  66      -2.270  -2.863  18.912  1.00 15.770          C  
ATOM    861  CD  PRO A  66      -3.406  -2.386  18.068  1.00 15.770          C  
ATOM    862  HA  PRO A  66      -1.104  -2.420  15.899  1.00 12.610          H  
ATOM    863 1HB  PRO A  66      -0.257  -3.496  18.319  1.00 18.920          H  
ATOM    864 2HB  PRO A  66      -0.577  -1.790  18.038  1.00 18.920          H  
ATOM    865 1HG  PRO A  66      -2.405  -3.907  19.246  1.00 18.920          H  
ATOM    866 2HG  PRO A  66      -2.120  -2.258  19.817  1.00 18.920          H  
ATOM    867 1HD  PRO A  66      -4.306  -2.931  18.371  1.00 18.920          H  
ATOM    868 2HD  PRO A  66      -3.521  -1.294  18.166  1.00 18.920          H  
ATOM    869  N   PRO A  67      -0.128  -4.873  15.569  1.00 10.310          N  
ATOM    870  CA  PRO A  67       0.334  -6.202  15.149  1.00 10.100          C  
ATOM    871  C   PRO A  67       0.241  -7.420  16.100  1.00  9.480          C  
ATOM    872  O   PRO A  67       0.603  -8.514  15.667  1.00  9.420          O  
ATOM    873  CB  PRO A  67       1.810  -5.921  14.822  1.00 15.150          C  
ATOM    874  CG  PRO A  67       1.849  -4.485  14.386  1.00 15.150          C  
ATOM    875  CD  PRO A  67       0.821  -3.784  15.216  1.00 15.150          C  
ATOM    876  HA  PRO A  67      -0.189  -6.443  14.220  1.00 12.120          H  
ATOM    877 1HB  PRO A  67       2.426  -6.086  15.729  1.00 18.180          H  
ATOM    878 2HB  PRO A  67       2.166  -6.627  14.062  1.00 18.180          H  
ATOM    879 1HG  PRO A  67       2.860  -4.078  14.561  1.00 18.180          H  
ATOM    880 2HG  PRO A  67       1.657  -4.410  13.300  1.00 18.180          H  
ATOM    881 1HD  PRO A  67       1.283  -3.350  16.130  1.00 18.180          H  
ATOM    882 2HD  PRO A  67       0.368  -3.037  14.566  1.00 18.180          H  
ATOM    883  N   HIS A  68      -0.219  -7.291  17.349  1.00  9.210          N  
ATOM    884  CA  HIS A  68      -0.255  -8.470  18.210  1.00  8.840          C  
ATOM    885  C   HIS A  68      -1.626  -8.814  18.797  1.00  8.210          C  
ATOM    886  O   HIS A  68      -1.705  -9.353  19.906  1.00  8.240          O  
ATOM    887  CB  HIS A  68       0.706  -8.260  19.380  1.00 12.520          C  
ATOM    888  CG  HIS A  68       0.319  -7.083  20.263  1.00 12.520          C  
ATOM    889  ND1 HIS A  68       0.627  -5.778  19.953  1.00 12.520          N  
ATOM    890  CD2 HIS A  68      -0.353  -7.043  21.440  1.00 12.520          C  
ATOM    891  CE1 HIS A  68       0.166  -4.982  20.907  1.00 12.520          C  
ATOM    892  NE2 HIS A  68      -0.437  -5.733  21.818  1.00 12.520          N  
ATOM    893  H   HIS A  68      -0.528  -6.387  17.700  1.00 11.050          H  
ATOM    894  HA  HIS A  68       0.072  -9.342  17.646  1.00 10.610          H  
ATOM    895 1HB  HIS A  68       0.757  -9.165  19.996  1.00 15.030          H  
ATOM    896 2HB  HIS A  68       1.708  -8.074  18.993  1.00 15.030          H  
ATOM    897  HD2 HIS A  68      -0.758  -7.900  21.986  1.00 15.030          H  
ATOM    898  HE1 HIS A  68       0.268  -3.897  20.932  1.00 15.030          H  
ATOM    899  HE2 HIS A  68      -0.895  -5.432  22.670  1.00 15.030          H  
ATOM    900  N   TRP A  69      -2.692  -8.590  18.038  1.00  7.870          N  
ATOM    901  CA  TRP A  69      -4.024  -9.060  18.455  1.00  7.530          C  
ATOM    902  C   TRP A  69      -4.296 -10.351  17.683  1.00  7.260          C  
ATOM    903  O   TRP A  69      -3.619 -10.637  16.696  1.00  7.420          O  
ATOM    904  CB  TRP A  69      -5.129  -7.998  18.303  1.00 10.680          C  
ATOM    905  CG  TRP A  69      -5.238  -7.415  16.981  1.00 10.680          C  
ATOM    906  CD1 TRP A  69      -4.596  -6.337  16.597  1.00 10.680          C  
ATOM    907  CD2 TRP A  69      -6.039  -7.816  15.875  1.00 10.680          C  
ATOM    908  NE1 TRP A  69      -4.872  -6.044  15.307  1.00 10.680          N  
ATOM    909  CE2 TRP A  69      -5.759  -6.938  14.845  1.00 10.680          C  
ATOM    910  CE3 TRP A  69      -6.944  -8.826  15.674  1.00 10.680          C  
ATOM    911  CZ2 TRP A  69      -6.347  -7.046  13.622  1.00 10.680          C  
ATOM    912  CZ3 TRP A  69      -7.552  -8.926  14.450  1.00 10.680          C  
ATOM    913  CH2 TRP A  69      -7.253  -8.068  13.449  1.00 10.680          C  
ATOM    914  H   TRP A  69      -2.553  -8.076  17.172  1.00  9.440          H  
ATOM    915  HA  TRP A  69      -3.987  -9.313  19.509  1.00  9.040          H  
ATOM    916 1HB  TRP A  69      -6.082  -8.435  18.553  1.00 12.810          H  
ATOM    917 2HB  TRP A  69      -4.945  -7.193  19.014  1.00 12.810          H  
ATOM    918  HD1 TRP A  69      -3.957  -5.790  17.235  1.00 12.810          H  
ATOM    919  HE1 TRP A  69      -4.459  -5.238  14.789  1.00 12.810          H  
ATOM    920  HE3 TRP A  69      -7.183  -9.507  16.470  1.00 12.810          H  
ATOM    921  HZ2 TRP A  69      -6.127  -6.353  12.803  1.00 12.810          H  
ATOM    922  HZ3 TRP A  69      -8.281  -9.706  14.290  1.00 12.810          H  
ATOM    923  HH2 TRP A  69      -7.752  -8.180  12.492  1.00 12.810          H  
ATOM    924  N   LYS A  70      -5.199 -11.195  18.163  1.00  7.070          N  
ATOM    925  CA  LYS A  70      -5.480 -12.431  17.445  1.00  7.110          C  
ATOM    926  C   LYS A  70      -6.694 -12.285  16.560  1.00  6.980          C  
ATOM    927  O   LYS A  70      -7.726 -11.783  17.011  1.00  6.700          O  
ATOM    928  CB  LYS A  70      -5.669 -13.592  18.430  1.00  9.940          C  
ATOM    929  CG  LYS A  70      -5.994 -14.943  17.790  1.00  9.940          C  
ATOM    930  CD  LYS A  70      -4.835 -15.547  17.017  1.00  9.940          C  
ATOM    931  CE  LYS A  70      -5.241 -16.896  16.437  1.00  9.940          C  
ATOM    932  NZ  LYS A  70      -4.148 -17.519  15.631  1.00  9.940          N  
ATOM    933  H   LYS A  70      -5.720 -10.975  19.000  1.00  8.480          H  
ATOM    934  HA  LYS A  70      -4.632 -12.655  16.801  1.00  8.530          H  
ATOM    935 1HB  LYS A  70      -4.782 -13.714  19.037  1.00 11.930          H  
ATOM    936 2HB  LYS A  70      -6.487 -13.350  19.108  1.00 11.930          H  
ATOM    937 1HG  LYS A  70      -6.254 -15.638  18.582  1.00 11.930          H  
ATOM    938 2HG  LYS A  70      -6.847 -14.852  17.120  1.00 11.930          H  
ATOM    939 1HD  LYS A  70      -4.552 -14.898  16.190  1.00 11.930          H  
ATOM    940 2HD  LYS A  70      -3.975 -15.672  17.674  1.00 11.930          H  
ATOM    941 1HE  LYS A  70      -5.510 -17.567  17.252  1.00 11.930          H  
ATOM    942 2HE  LYS A  70      -6.116 -16.751  15.797  1.00 11.930          H  
ATOM    943 1HZ  LYS A  70      -4.469 -18.403  15.265  1.00 11.930          H  
ATOM    944 2HZ  LYS A  70      -3.902 -16.906  14.862  1.00 11.930          H  
ATOM    945 3HZ  LYS A  70      -3.336 -17.671  16.213  1.00 11.930          H  
ATOM    946  N   ASN A  71      -6.566 -12.682  15.296  1.00  7.400          N  
ATOM    947  CA  ASN A  71      -7.678 -12.628  14.377  1.00  7.640          C  
ATOM    948  C   ASN A  71      -8.439 -13.934  14.335  1.00  7.790          C  
ATOM    949  O   ASN A  71      -7.850 -15.017  14.395  1.00  8.000          O  
ATOM    950  CB  ASN A  71      -7.188 -12.275  13.003  1.00 10.600          C  
ATOM    951  CG  ASN A  71      -6.224 -13.272  12.521  1.00 10.600          C  
ATOM    952  OD1 ASN A  71      -5.197 -13.519  13.189  1.00 10.600          O  
ATOM    953  ND2 ASN A  71      -6.504 -13.859  11.392  1.00 10.600          N  
ATOM    954  H   ASN A  71      -5.676 -13.040  14.951  1.00  8.880          H  
ATOM    955  HA  ASN A  71      -8.380 -11.870  14.717  1.00  9.170          H  
ATOM    956 1HB  ASN A  71      -8.035 -12.242  12.315  1.00 12.720          H  
ATOM    957 2HB  ASN A  71      -6.731 -11.303  13.002  1.00 12.720          H  
ATOM    958 1HD2 ASN A  71      -5.887 -14.546  11.018  1.00 12.720          H  
ATOM    959 2HD2 ASN A  71      -7.344 -13.618  10.901  1.00 12.720          H  
ATOM    960  N   PHE A  72      -9.741 -13.818  14.169  1.00  7.920          N  
ATOM    961  CA  PHE A  72     -10.635 -14.948  14.055  1.00  8.370          C  
ATOM    962  C   PHE A  72     -11.614 -14.658  12.936  1.00  8.990          C  
ATOM    963  O   PHE A  72     -11.773 -13.504  12.542  1.00  9.180          O  
ATOM    964  CB  PHE A  72     -11.398 -15.153  15.349  1.00 11.540          C  
ATOM    965  CG  PHE A  72     -10.558 -15.402  16.567  1.00 11.540          C  
ATOM    966  CD1 PHE A  72     -10.139 -14.342  17.357  1.00 11.540          C  
ATOM    967  CD2 PHE A  72     -10.210 -16.684  16.944  1.00 11.540          C  
ATOM    968  CE1 PHE A  72      -9.402 -14.565  18.491  1.00 11.540          C  
ATOM    969  CE2 PHE A  72      -9.473 -16.904  18.083  1.00 11.540          C  
ATOM    970  CZ  PHE A  72      -9.075 -15.842  18.857  1.00 11.540          C  
ATOM    971  H   PHE A  72     -10.143 -12.888  14.133  1.00  9.500          H  
ATOM    972  HA  PHE A  72     -10.065 -15.845  13.809  1.00 10.040          H  
ATOM    973 1HB  PHE A  72     -11.970 -14.265  15.527  1.00 13.850          H  
ATOM    974 2HB  PHE A  72     -12.104 -15.978  15.242  1.00 13.850          H  
ATOM    975  HD1 PHE A  72     -10.400 -13.323  17.065  1.00 13.850          H  
ATOM    976  HD2 PHE A  72     -10.531 -17.529  16.334  1.00 13.850          H  
ATOM    977  HE1 PHE A  72      -9.070 -13.733  19.101  1.00 13.850          H  
ATOM    978  HE2 PHE A  72      -9.206 -17.919  18.375  1.00 13.850          H  
ATOM    979  HZ  PHE A  72      -8.492 -16.015  19.759  1.00 13.850          H  
ATOM    980  N   THR A  73     -12.294 -15.677  12.429  1.00  9.480          N  
ATOM    981  CA  THR A  73     -13.292 -15.405  11.412  1.00 10.230          C  
ATOM    982  C   THR A  73     -14.635 -14.942  11.993  1.00 10.250          C  
ATOM    983  O   THR A  73     -15.463 -14.399  11.266  1.00 10.230          O  
ATOM    984  CB  THR A  73     -13.490 -16.631  10.506  1.00 14.020          C  
ATOM    985  OG1 THR A  73     -13.904 -17.753  11.298  1.00 14.020          O  
ATOM    986  CG2 THR A  73     -12.183 -16.954   9.800  1.00 14.020          C  
ATOM    987  H   THR A  73     -12.139 -16.629  12.734  1.00 11.380          H  
ATOM    988  HA  THR A  73     -12.912 -14.604  10.788  1.00 12.280          H  
ATOM    989  HB  THR A  73     -14.257 -16.417   9.762  1.00 16.830          H  
ATOM    990  HG1 THR A  73     -14.829 -17.648  11.552  1.00 16.830          H  
ATOM    991 1HG2 THR A  73     -12.323 -17.822   9.155  1.00 16.830          H  
ATOM    992 2HG2 THR A  73     -11.877 -16.101   9.198  1.00 16.830          H  
ATOM    993 3HG2 THR A  73     -11.410 -17.173  10.533  1.00 16.830          H  
ATOM    994  N   ASP A  74     -14.849 -15.107  13.306  1.00 10.450          N  
ATOM    995  CA  ASP A  74     -16.090 -14.684  13.933  1.00 10.800          C  
ATOM    996  C   ASP A  74     -15.911 -13.829  15.205  1.00 10.330          C  
ATOM    997  O   ASP A  74     -16.887 -13.554  15.905  1.00 10.680          O  
ATOM    998  CB  ASP A  74     -16.892 -15.936  14.263  1.00 14.980          C  
ATOM    999  CG  ASP A  74     -16.104 -16.862  15.207  1.00 14.980          C  
ATOM   1000  OD1 ASP A  74     -14.950 -16.547  15.524  1.00 14.980          O  
ATOM   1001  OD2 ASP A  74     -16.631 -17.868  15.607  1.00 14.980          O  
ATOM   1002  H   ASP A  74     -14.190 -15.606  13.901  1.00 12.540          H  
ATOM   1003  HA  ASP A  74     -16.650 -14.090  13.212  1.00 12.960          H  
ATOM   1004 1HB  ASP A  74     -17.834 -15.657  14.738  1.00 17.980          H  
ATOM   1005 2HB  ASP A  74     -17.128 -16.473  13.344  1.00 17.980          H  
ATOM   1006  N   LYS A  75     -14.676 -13.408  15.492  1.00  9.660          N  
ATOM   1007  CA  LYS A  75     -14.336 -12.594  16.673  1.00  9.300          C  
ATOM   1008  C   LYS A  75     -13.305 -11.533  16.278  1.00  8.490          C  
ATOM   1009  O   LYS A  75     -12.533 -11.736  15.339  1.00  8.150          O  
ATOM   1010  CB  LYS A  75     -13.836 -13.472  17.832  1.00 13.160          C  
ATOM   1011  CG  LYS A  75     -14.862 -14.498  18.340  1.00 13.160          C  
ATOM   1012  CD  LYS A  75     -14.340 -15.386  19.484  1.00 13.160          C  
ATOM   1013  CE  LYS A  75     -13.356 -16.491  19.020  1.00 13.160          C  
ATOM   1014  NZ  LYS A  75     -13.998 -17.541  18.123  1.00 13.160          N  
ATOM   1015  H   LYS A  75     -13.945 -13.661  14.847  1.00 11.590          H  
ATOM   1016  HA  LYS A  75     -15.230 -12.068  17.013  1.00 11.160          H  
ATOM   1017 1HB  LYS A  75     -12.945 -13.979  17.552  1.00 15.800          H  
ATOM   1018 2HB  LYS A  75     -13.602 -12.840  18.664  1.00 15.800          H  
ATOM   1019 1HG  LYS A  75     -15.753 -13.967  18.679  1.00 15.800          H  
ATOM   1020 2HG  LYS A  75     -15.152 -15.141  17.529  1.00 15.800          H  
ATOM   1021 1HD  LYS A  75     -13.832 -14.762  20.219  1.00 15.800          H  
ATOM   1022 2HD  LYS A  75     -15.190 -15.864  19.968  1.00 15.800          H  
ATOM   1023 1HE  LYS A  75     -12.538 -16.042  18.501  1.00 15.800          H  
ATOM   1024 2HE  LYS A  75     -12.972 -16.988  19.908  1.00 15.800          H  
ATOM   1025 1HZ  LYS A  75     -13.312 -18.235  17.882  1.00 15.800          H  
ATOM   1026 2HZ  LYS A  75     -14.762 -17.987  18.604  1.00 15.800          H  
ATOM   1027 3HZ  LYS A  75     -14.362 -17.123  17.233  1.00 15.800          H  
ATOM   1028  N   CYS A  76     -13.236 -10.423  17.012  1.00  8.350          N  
ATOM   1029  CA  CYS A  76     -12.319  -9.340  16.629  1.00  7.720          C  
ATOM   1030  C   CYS A  76     -11.719  -8.610  17.817  1.00  7.200          C  
ATOM   1031  O   CYS A  76     -12.032  -8.928  18.963  1.00  7.410          O  
ATOM   1032  CB  CYS A  76     -13.112  -8.316  15.845  1.00 11.060          C  
ATOM   1033  SG  CYS A  76     -14.348  -7.514  16.885  1.00 11.060          S  
ATOM   1034  H   CYS A  76     -13.879 -10.289  17.799  1.00 10.020          H  
ATOM   1035  HA  CYS A  76     -11.514  -9.749  16.017  1.00  9.260          H  
ATOM   1036 1HB  CYS A  76     -12.459  -7.552  15.425  1.00 13.270          H  
ATOM   1037 2HB  CYS A  76     -13.623  -8.804  15.018  1.00 13.270          H  
ATOM   1038  HG  CYS A  76     -14.888  -8.628  17.423  1.00 13.270          H  
ATOM   1039  N   TYR A  77     -10.813  -7.656  17.552  1.00  6.700          N  
ATOM   1040  CA  TYR A  77     -10.192  -6.903  18.643  1.00  6.330          C  
ATOM   1041  C   TYR A  77     -10.573  -5.430  18.595  1.00  6.200          C  
ATOM   1042  O   TYR A  77     -10.079  -4.659  17.767  1.00  6.370          O  
ATOM   1043  CB  TYR A  77      -8.684  -7.056  18.651  1.00  9.010          C  
ATOM   1044  CG  TYR A  77      -8.035  -6.234  19.749  1.00  9.010          C  
ATOM   1045  CD1 TYR A  77      -8.066  -6.591  21.087  1.00  9.010          C  
ATOM   1046  CD2 TYR A  77      -7.435  -5.097  19.377  1.00  9.010          C  
ATOM   1047  CE1 TYR A  77      -7.459  -5.757  22.034  1.00  9.010          C  
ATOM   1048  CE2 TYR A  77      -6.850  -4.259  20.271  1.00  9.010          C  
ATOM   1049  CZ  TYR A  77      -6.847  -4.570  21.597  1.00  9.010          C  
ATOM   1050  OH  TYR A  77      -6.256  -3.683  22.480  1.00  9.010          O  
ATOM   1051  H   TYR A  77     -10.601  -7.388  16.572  1.00  8.040          H  
ATOM   1052  HA  TYR A  77     -10.538  -7.304  19.582  1.00  7.600          H  
ATOM   1053 1HB  TYR A  77      -8.425  -8.093  18.801  1.00 10.810          H  
ATOM   1054 2HB  TYR A  77      -8.280  -6.743  17.690  1.00 10.810          H  
ATOM   1055  HD1 TYR A  77      -8.562  -7.500  21.397  1.00 10.810          H  
ATOM   1056  HD2 TYR A  77      -7.444  -4.866  18.346  1.00 10.810          H  
ATOM   1057  HE1 TYR A  77      -7.476  -6.018  23.097  1.00 10.810          H  
ATOM   1058  HE2 TYR A  77      -6.383  -3.335  19.929  1.00 10.810          H  
ATOM   1059  HH  TYR A  77      -5.924  -4.152  23.268  1.00 10.810          H  
ATOM   1060  N   TYR A  78     -11.428  -5.025  19.521  1.00  6.150          N  
ATOM   1061  CA  TYR A  78     -11.915  -3.660  19.503  1.00  6.320          C  
ATOM   1062  C   TYR A  78     -11.044  -2.699  20.285  1.00  6.300          C  
ATOM   1063  O   TYR A  78     -10.687  -2.944  21.438  1.00  6.340          O  
ATOM   1064  CB  TYR A  78     -13.358  -3.586  20.007  1.00  8.780          C  
ATOM   1065  CG  TYR A  78     -13.913  -2.167  20.046  1.00  8.780          C  
ATOM   1066  CD1 TYR A  78     -14.205  -1.517  18.866  1.00  8.780          C  
ATOM   1067  CD2 TYR A  78     -14.145  -1.524  21.252  1.00  8.780          C  
ATOM   1068  CE1 TYR A  78     -14.712  -0.243  18.885  1.00  8.780          C  
ATOM   1069  CE2 TYR A  78     -14.661  -0.257  21.272  1.00  8.780          C  
ATOM   1070  CZ  TYR A  78     -14.944   0.389  20.098  1.00  8.780          C  
ATOM   1071  OH  TYR A  78     -15.474   1.662  20.117  1.00  8.780          O  
ATOM   1072  H   TYR A  78     -11.759  -5.694  20.214  1.00  7.380          H  
ATOM   1073  HA  TYR A  78     -11.912  -3.319  18.467  1.00  7.580          H  
ATOM   1074 1HB  TYR A  78     -14.006  -4.190  19.368  1.00 10.540          H  
ATOM   1075 2HB  TYR A  78     -13.409  -3.999  20.999  1.00 10.540          H  
ATOM   1076  HD1 TYR A  78     -14.032  -2.015  17.910  1.00 10.540          H  
ATOM   1077  HD2 TYR A  78     -13.932  -2.015  22.178  1.00 10.540          H  
ATOM   1078  HE1 TYR A  78     -14.940   0.261  17.945  1.00 10.540          H  
ATOM   1079  HE2 TYR A  78     -14.841   0.240  22.224  1.00 10.540          H  
ATOM   1080  HH  TYR A  78     -15.606   1.949  21.028  1.00 10.540          H  
ATOM   1081  N   PHE A  79     -10.729  -1.582  19.649  1.00  6.500          N  
ATOM   1082  CA  PHE A  79      -9.980  -0.503  20.259  1.00  6.760          C  
ATOM   1083  C   PHE A  79     -10.655   0.807  19.871  1.00  7.400          C  
ATOM   1084  O   PHE A  79     -10.739   1.154  18.697  1.00  7.700          O  
ATOM   1085  CB  PHE A  79      -8.518  -0.564  19.832  1.00  9.360          C  
ATOM   1086  CG  PHE A  79      -7.613   0.482  20.397  1.00  9.360          C  
ATOM   1087  CD1 PHE A  79      -7.820   1.104  21.639  1.00  9.360          C  
ATOM   1088  CD2 PHE A  79      -6.513   0.844  19.671  1.00  9.360          C  
ATOM   1089  CE1 PHE A  79      -6.958   2.071  22.081  1.00  9.360          C  
ATOM   1090  CE2 PHE A  79      -5.667   1.783  20.132  1.00  9.360          C  
ATOM   1091  CZ  PHE A  79      -5.897   2.409  21.340  1.00  9.360          C  
ATOM   1092  H   PHE A  79     -11.014  -1.479  18.682  1.00  7.800          H  
ATOM   1093  HA  PHE A  79     -10.034  -0.620  21.340  1.00  8.110          H  
ATOM   1094 1HB  PHE A  79      -8.112  -1.541  20.089  1.00 11.230          H  
ATOM   1095 2HB  PHE A  79      -8.479  -0.470  18.754  1.00 11.230          H  
ATOM   1096  HD1 PHE A  79      -8.659   0.841  22.271  1.00 11.230          H  
ATOM   1097  HD2 PHE A  79      -6.324   0.371  18.700  1.00 11.230          H  
ATOM   1098  HE1 PHE A  79      -7.125   2.565  23.040  1.00 11.230          H  
ATOM   1099  HE2 PHE A  79      -4.818   2.049  19.538  1.00 11.230          H  
ATOM   1100  HZ  PHE A  79      -5.212   3.182  21.709  1.00 11.230          H  
ATOM   1101  N   SER A  80     -11.168   1.511  20.887  1.00  7.750          N  
ATOM   1102  CA  SER A  80     -11.956   2.738  20.742  1.00  8.490          C  
ATOM   1103  C   SER A  80     -11.156   3.996  20.471  1.00  8.680          C  
ATOM   1104  O   SER A  80     -11.738   5.047  20.197  1.00  8.830          O  
ATOM   1105  CB  SER A  80     -12.683   2.991  22.034  1.00 11.590          C  
ATOM   1106  OG  SER A  80     -11.764   3.364  23.030  1.00 11.590          O  
ATOM   1107  H   SER A  80     -11.039   1.172  21.830  1.00  9.300          H  
ATOM   1108  HA  SER A  80     -12.667   2.595  19.930  1.00 10.190          H  
ATOM   1109 1HB  SER A  80     -13.426   3.778  21.900  1.00 13.910          H  
ATOM   1110 2HB  SER A  80     -13.204   2.094  22.343  1.00 13.910          H  
ATOM   1111  HG  SER A  80     -12.251   3.271  23.888  1.00 13.910          H  
ATOM   1112  N   VAL A  81      -9.833   3.883  20.591  1.00  8.880          N  
ATOM   1113  CA  VAL A  81      -8.817   4.953  20.520  1.00  9.260          C  
ATOM   1114  C   VAL A  81      -9.224   6.268  21.201  1.00  9.380          C  
ATOM   1115  O   VAL A  81      -8.708   7.328  20.848  1.00  9.320          O  
ATOM   1116  CB  VAL A  81      -8.418   5.263  19.041  1.00 12.810          C  
ATOM   1117  CG1 VAL A  81      -7.853   4.039  18.413  1.00 12.810          C  
ATOM   1118  CG2 VAL A  81      -9.587   5.778  18.214  1.00 12.810          C  
ATOM   1119  H   VAL A  81      -9.519   2.944  20.795  1.00 10.660          H  
ATOM   1120  HA  VAL A  81      -7.921   4.592  21.024  1.00 11.110          H  
ATOM   1121  HB  VAL A  81      -7.633   6.022  19.055  1.00 15.370          H  
ATOM   1122 1HG1 VAL A  81      -7.539   4.243  17.415  1.00 15.370          H  
ATOM   1123 2HG1 VAL A  81      -7.018   3.730  18.982  1.00 15.370          H  
ATOM   1124 3HG1 VAL A  81      -8.612   3.246  18.398  1.00 15.370          H  
ATOM   1125 1HG2 VAL A  81      -9.245   5.992  17.225  1.00 15.370          H  
ATOM   1126 2HG2 VAL A  81     -10.366   5.039  18.147  1.00 15.370          H  
ATOM   1127 3HG2 VAL A  81      -9.991   6.691  18.660  1.00 15.370          H  
ATOM   1128  N   GLU A  82     -10.102   6.192  22.207  1.00  9.750          N  
ATOM   1129  CA  GLU A  82     -10.580   7.348  22.958  1.00 10.110          C  
ATOM   1130  C   GLU A  82     -10.016   7.302  24.385  1.00  9.840          C  
ATOM   1131  O   GLU A  82      -9.317   6.338  24.742  1.00  9.900          O  
ATOM   1132  CB  GLU A  82     -12.135   7.296  22.907  1.00 14.010          C  
ATOM   1133  CG  GLU A  82     -12.977   8.355  23.673  1.00 14.010          C  
ATOM   1134  CD  GLU A  82     -12.728   9.757  23.273  1.00 14.010          C  
ATOM   1135  OE1 GLU A  82     -13.365  10.262  22.385  1.00 14.010          O  
ATOM   1136  OE2 GLU A  82     -11.845  10.317  23.867  1.00 14.010          O  
ATOM   1137  H   GLU A  82     -10.491   5.278  22.439  1.00 11.700          H  
ATOM   1138  HA  GLU A  82     -10.230   8.263  22.474  1.00 12.130          H  
ATOM   1139 1HB  GLU A  82     -12.446   7.340  21.863  1.00 16.810          H  
ATOM   1140 2HB  GLU A  82     -12.454   6.321  23.284  1.00 16.810          H  
ATOM   1141 1HG  GLU A  82     -14.020   8.141  23.441  1.00 16.810          H  
ATOM   1142 2HG  GLU A  82     -12.877   8.236  24.749  1.00 16.810          H  
ATOM   1143  N   LYS A  83     -10.328   8.320  25.200  1.00  9.780          N  
ATOM   1144  CA  LYS A  83      -9.952   8.332  26.613  1.00  9.770          C  
ATOM   1145  C   LYS A  83     -11.091   7.762  27.428  1.00  9.310          C  
ATOM   1146  O   LYS A  83     -12.150   8.388  27.520  1.00  9.740          O  
ATOM   1147  CB  LYS A  83      -9.690   9.755  27.119  1.00 13.680          C  
ATOM   1148  CG  LYS A  83      -9.263   9.830  28.612  1.00 13.680          C  
ATOM   1149  CD  LYS A  83      -9.007  11.281  29.067  1.00 13.680          C  
ATOM   1150  CE  LYS A  83      -8.522  11.359  30.529  1.00 13.680          C  
ATOM   1151  NZ  LYS A  83      -9.596  10.999  31.514  1.00 13.680          N  
ATOM   1152  H   LYS A  83     -10.872   9.104  24.818  1.00 11.740          H  
ATOM   1153  HA  LYS A  83      -9.067   7.710  26.757  1.00 11.720          H  
ATOM   1154 1HB  LYS A  83      -8.915  10.215  26.513  1.00 16.420          H  
ATOM   1155 2HB  LYS A  83     -10.594  10.350  26.994  1.00 16.420          H  
ATOM   1156 1HG  LYS A  83     -10.047   9.400  29.230  1.00 16.420          H  
ATOM   1157 2HG  LYS A  83      -8.354   9.243  28.750  1.00 16.420          H  
ATOM   1158 1HD  LYS A  83      -8.258  11.743  28.426  1.00 16.420          H  
ATOM   1159 2HD  LYS A  83      -9.932  11.849  28.977  1.00 16.420          H  
ATOM   1160 1HE  LYS A  83      -7.683  10.678  30.660  1.00 16.420          H  
ATOM   1161 2HE  LYS A  83      -8.183  12.375  30.732  1.00 16.420          H  
ATOM   1162 1HZ  LYS A  83      -9.220  11.072  32.450  1.00 16.420          H  
ATOM   1163 2HZ  LYS A  83     -10.376  11.635  31.413  1.00 16.420          H  
ATOM   1164 3HZ  LYS A  83      -9.913  10.056  31.354  1.00 16.420          H  
ATOM   1165  N   GLU A  84     -10.902   6.606  28.043  1.00  8.600          N  
ATOM   1166  CA  GLU A  84     -12.012   6.036  28.787  1.00  8.310          C  
ATOM   1167  C   GLU A  84     -11.554   5.092  29.865  1.00  7.860          C  
ATOM   1168  O   GLU A  84     -10.455   4.545  29.787  1.00  7.610          O  
ATOM   1169  CB  GLU A  84     -12.995   5.332  27.839  1.00 11.750          C  
ATOM   1170  CG  GLU A  84     -12.426   4.160  27.044  1.00 11.750          C  
ATOM   1171  CD  GLU A  84     -13.465   3.553  26.126  1.00 11.750          C  
ATOM   1172  OE1 GLU A  84     -14.590   3.980  26.188  1.00 11.750          O  
ATOM   1173  OE2 GLU A  84     -13.132   2.683  25.343  1.00 11.750          O  
ATOM   1174  H   GLU A  84     -10.008   6.111  27.963  1.00 10.320          H  
ATOM   1175  HA  GLU A  84     -12.549   6.851  29.273  1.00  9.970          H  
ATOM   1176 1HB  GLU A  84     -13.836   4.949  28.420  1.00 14.100          H  
ATOM   1177 2HB  GLU A  84     -13.393   6.053  27.126  1.00 14.100          H  
ATOM   1178 1HG  GLU A  84     -11.581   4.513  26.444  1.00 14.100          H  
ATOM   1179 2HG  GLU A  84     -12.058   3.406  27.736  1.00 14.100          H  
ATOM   1180  N   ILE A  85     -12.412   4.897  30.860  1.00  7.950          N  
ATOM   1181  CA  ILE A  85     -12.179   3.920  31.907  1.00  7.740          C  
ATOM   1182  C   ILE A  85     -12.280   2.542  31.275  1.00  7.180          C  
ATOM   1183  O   ILE A  85     -13.210   2.275  30.502  1.00  7.110          O  
ATOM   1184  CB  ILE A  85     -13.184   4.091  33.082  1.00 10.920          C  
ATOM   1185  CG1 ILE A  85     -12.695   3.270  34.329  1.00 10.920          C  
ATOM   1186  CG2 ILE A  85     -14.607   3.659  32.659  1.00 10.920          C  
ATOM   1187  CD1 ILE A  85     -13.415   3.584  35.637  1.00 10.920          C  
ATOM   1188  H   ILE A  85     -13.273   5.427  30.856  1.00  9.540          H  
ATOM   1189  HA  ILE A  85     -11.168   4.050  32.294  1.00  9.290          H  
ATOM   1190  HB  ILE A  85     -13.208   5.142  33.366  1.00 13.100          H  
ATOM   1191 1HG1 ILE A  85     -12.829   2.215  34.136  1.00 13.100          H  
ATOM   1192 2HG1 ILE A  85     -11.634   3.468  34.478  1.00 13.100          H  
ATOM   1193 1HG2 ILE A  85     -15.309   3.815  33.469  1.00 13.100          H  
ATOM   1194 2HG2 ILE A  85     -14.934   4.248  31.803  1.00 13.100          H  
ATOM   1195 3HG2 ILE A  85     -14.628   2.627  32.400  1.00 13.100          H  
ATOM   1196 1HD1 ILE A  85     -12.998   2.964  36.434  1.00 13.100          H  
ATOM   1197 2HD1 ILE A  85     -13.281   4.638  35.889  1.00 13.100          H  
ATOM   1198 3HD1 ILE A  85     -14.478   3.364  35.549  1.00 13.100          H  
ATOM   1199  N   PHE A  86     -11.386   1.636  31.653  1.00  6.910          N  
ATOM   1200  CA  PHE A  86     -11.416   0.314  31.056  1.00  6.470          C  
ATOM   1201  C   PHE A  86     -12.687  -0.470  31.321  1.00  6.770          C  
ATOM   1202  O   PHE A  86     -13.039  -1.350  30.540  1.00  6.490          O  
ATOM   1203  CB  PHE A  86     -10.228  -0.515  31.466  1.00  9.230          C  
ATOM   1204  CG  PHE A  86      -9.011  -0.185  30.729  1.00  9.230          C  
ATOM   1205  CD1 PHE A  86      -7.919   0.422  31.329  1.00  9.230          C  
ATOM   1206  CD2 PHE A  86      -8.946  -0.516  29.396  1.00  9.230          C  
ATOM   1207  CE1 PHE A  86      -6.785   0.662  30.590  1.00  9.230          C  
ATOM   1208  CE2 PHE A  86      -7.843  -0.267  28.675  1.00  9.230          C  
ATOM   1209  CZ  PHE A  86      -6.755   0.313  29.271  1.00  9.230          C  
ATOM   1210  H   PHE A  86     -10.653   1.891  32.301  1.00  8.290          H  
ATOM   1211  HA  PHE A  86     -11.340   0.463  29.985  1.00  7.760          H  
ATOM   1212 1HB  PHE A  86     -10.037  -0.403  32.529  1.00 11.080          H  
ATOM   1213 2HB  PHE A  86     -10.447  -1.546  31.273  1.00 11.080          H  
ATOM   1214  HD1 PHE A  86      -7.948   0.687  32.386  1.00 11.080          H  
ATOM   1215  HD2 PHE A  86      -9.801  -0.996  28.926  1.00 11.080          H  
ATOM   1216  HE1 PHE A  86      -5.907   1.125  31.049  1.00 11.080          H  
ATOM   1217  HE2 PHE A  86      -7.816  -0.538  27.636  1.00 11.080          H  
ATOM   1218  HZ  PHE A  86      -5.865   0.495  28.707  1.00 11.080          H  
ATOM   1219  N   GLU A  87     -13.407  -0.150  32.387  1.00  7.450          N  
ATOM   1220  CA  GLU A  87     -14.657  -0.840  32.649  1.00  7.910          C  
ATOM   1221  C   GLU A  87     -15.639  -0.636  31.479  1.00  7.890          C  
ATOM   1222  O   GLU A  87     -16.400  -1.551  31.135  1.00  7.970          O  
ATOM   1223  CB  GLU A  87     -15.277  -0.309  33.944  1.00 10.890          C  
ATOM   1224  CG  GLU A  87     -14.512  -0.687  35.206  1.00 10.890          C  
ATOM   1225  CD  GLU A  87     -15.109  -0.089  36.449  1.00 10.890          C  
ATOM   1226  OE1 GLU A  87     -16.003   0.713  36.326  1.00 10.890          O  
ATOM   1227  OE2 GLU A  87     -14.671  -0.433  37.521  1.00 10.890          O  
ATOM   1228  H   GLU A  87     -13.065   0.526  33.053  1.00  8.940          H  
ATOM   1229  HA  GLU A  87     -14.459  -1.904  32.756  1.00  9.490          H  
ATOM   1230 1HB  GLU A  87     -15.337   0.777  33.900  1.00 13.070          H  
ATOM   1231 2HB  GLU A  87     -16.294  -0.688  34.041  1.00 13.070          H  
ATOM   1232 1HG  GLU A  87     -14.504  -1.773  35.303  1.00 13.070          H  
ATOM   1233 2HG  GLU A  87     -13.482  -0.351  35.108  1.00 13.070          H  
ATOM   1234  N   ASP A  88     -15.625   0.545  30.846  1.00  7.920          N  
ATOM   1235  CA  ASP A  88     -16.544   0.783  29.753  1.00  8.080          C  
ATOM   1236  C   ASP A  88     -15.924   0.233  28.502  1.00  7.440          C  
ATOM   1237  O   ASP A  88     -16.618  -0.317  27.648  1.00  7.560          O  
ATOM   1238  CB  ASP A  88     -16.864   2.262  29.572  1.00 11.250          C  
ATOM   1239  CG  ASP A  88     -17.644   2.865  30.735  1.00 11.250          C  
ATOM   1240  OD1 ASP A  88     -18.546   2.239  31.237  1.00 11.250          O  
ATOM   1241  OD2 ASP A  88     -17.345   3.976  31.087  1.00 11.250          O  
ATOM   1242  H   ASP A  88     -14.960   1.274  31.098  1.00  9.500          H  
ATOM   1243  HA  ASP A  88     -17.473   0.250  29.948  1.00  9.700          H  
ATOM   1244 1HB  ASP A  88     -15.927   2.819  29.446  1.00 13.500          H  
ATOM   1245 2HB  ASP A  88     -17.442   2.395  28.661  1.00 13.500          H  
ATOM   1246  N   ALA A  89     -14.597   0.313  28.398  1.00  6.840          N  
ATOM   1247  CA  ALA A  89     -13.950  -0.206  27.206  1.00  6.270          C  
ATOM   1248  C   ALA A  89     -14.294  -1.685  27.064  1.00  6.110          C  
ATOM   1249  O   ALA A  89     -14.571  -2.166  25.962  1.00  6.040          O  
ATOM   1250  CB  ALA A  89     -12.455  -0.010  27.267  1.00  9.010          C  
ATOM   1251  H   ALA A  89     -14.057   0.789  29.130  1.00  8.210          H  
ATOM   1252  HA  ALA A  89     -14.336   0.336  26.340  1.00  7.520          H  
ATOM   1253 1HB  ALA A  89     -12.008  -0.377  26.357  1.00 10.810          H  
ATOM   1254 2HB  ALA A  89     -12.232   1.046  27.373  1.00 10.810          H  
ATOM   1255 3HB  ALA A  89     -12.068  -0.553  28.113  1.00 10.810          H  
ATOM   1256  N   LYS A  90     -14.327  -2.393  28.205  1.00  6.230          N  
ATOM   1257  CA  LYS A  90     -14.687  -3.800  28.237  1.00  6.300          C  
ATOM   1258  C   LYS A  90     -16.115  -3.996  27.745  1.00  6.830          C  
ATOM   1259  O   LYS A  90     -16.351  -4.857  26.900  1.00  6.760          O  
ATOM   1260  CB  LYS A  90     -14.539  -4.382  29.641  1.00  8.790          C  
ATOM   1261  CG  LYS A  90     -14.870  -5.896  29.753  1.00  8.790          C  
ATOM   1262  CD  LYS A  90     -14.638  -6.409  31.181  1.00  8.790          C  
ATOM   1263  CE  LYS A  90     -14.791  -7.941  31.299  1.00  8.790          C  
ATOM   1264  NZ  LYS A  90     -16.229  -8.421  31.262  1.00  8.790          N  
ATOM   1265  H   LYS A  90     -14.051  -1.933  29.076  1.00  7.480          H  
ATOM   1266  HA  LYS A  90     -14.020  -4.338  27.567  1.00  7.560          H  
ATOM   1267 1HB  LYS A  90     -13.523  -4.230  29.977  1.00 10.550          H  
ATOM   1268 2HB  LYS A  90     -15.191  -3.837  30.328  1.00 10.550          H  
ATOM   1269 1HG  LYS A  90     -15.917  -6.069  29.476  1.00 10.550          H  
ATOM   1270 2HG  LYS A  90     -14.234  -6.456  29.066  1.00 10.550          H  
ATOM   1271 1HD  LYS A  90     -13.643  -6.130  31.517  1.00 10.550          H  
ATOM   1272 2HD  LYS A  90     -15.361  -5.939  31.843  1.00 10.550          H  
ATOM   1273 1HE  LYS A  90     -14.247  -8.405  30.479  1.00 10.550          H  
ATOM   1274 2HE  LYS A  90     -14.344  -8.256  32.240  1.00 10.550          H  
ATOM   1275 1HZ  LYS A  90     -16.242  -9.423  31.355  1.00 10.550          H  
ATOM   1276 2HZ  LYS A  90     -16.740  -8.014  32.028  1.00 10.550          H  
ATOM   1277 3HZ  LYS A  90     -16.726  -8.186  30.388  1.00 10.550          H  
ATOM   1278  N   LEU A  91     -17.070  -3.206  28.261  1.00  7.410          N  
ATOM   1279  CA  LEU A  91     -18.457  -3.359  27.826  1.00  8.010          C  
ATOM   1280  C   LEU A  91     -18.618  -3.071  26.334  1.00  7.910          C  
ATOM   1281  O   LEU A  91     -19.379  -3.764  25.645  1.00  8.160          O  
ATOM   1282  CB  LEU A  91     -19.360  -2.408  28.618  1.00 10.970          C  
ATOM   1283  CG  LEU A  91     -19.549  -2.723  30.127  1.00 10.970          C  
ATOM   1284  CD1 LEU A  91     -20.277  -1.554  30.777  1.00 10.970          C  
ATOM   1285  CD2 LEU A  91     -20.349  -4.030  30.312  1.00 10.970          C  
ATOM   1286  H   LEU A  91     -16.832  -2.535  29.001  1.00  8.890          H  
ATOM   1287  HA  LEU A  91     -18.757  -4.388  27.996  1.00  9.610          H  
ATOM   1288 1HB  LEU A  91     -18.942  -1.404  28.539  1.00 13.170          H  
ATOM   1289 2HB  LEU A  91     -20.345  -2.404  28.151  1.00 13.170          H  
ATOM   1290  HG  LEU A  91     -18.573  -2.827  30.603  1.00 13.170          H  
ATOM   1291 1HD1 LEU A  91     -20.403  -1.750  31.840  1.00 13.170          H  
ATOM   1292 2HD1 LEU A  91     -19.691  -0.637  30.650  1.00 13.170          H  
ATOM   1293 3HD1 LEU A  91     -21.252  -1.424  30.315  1.00 13.170          H  
ATOM   1294 1HD2 LEU A  91     -20.475  -4.223  31.376  1.00 13.170          H  
ATOM   1295 2HD2 LEU A  91     -21.329  -3.928  29.845  1.00 13.170          H  
ATOM   1296 3HD2 LEU A  91     -19.827  -4.874  29.864  1.00 13.170          H  
ATOM   1297  N   PHE A  92     -17.893  -2.072  25.817  1.00  7.620          N  
ATOM   1298  CA  PHE A  92     -17.983  -1.780  24.394  1.00  7.680          C  
ATOM   1299  C   PHE A  92     -17.447  -2.965  23.615  1.00  7.270          C  
ATOM   1300  O   PHE A  92     -18.041  -3.378  22.615  1.00  7.560          O  
ATOM   1301  CB  PHE A  92     -17.202  -0.525  24.001  1.00 10.730          C  
ATOM   1302  CG  PHE A  92     -17.848   0.782  24.396  1.00 10.730          C  
ATOM   1303  CD1 PHE A  92     -17.254   1.624  25.327  1.00 10.730          C  
ATOM   1304  CD2 PHE A  92     -19.057   1.172  23.834  1.00 10.730          C  
ATOM   1305  CE1 PHE A  92     -17.843   2.815  25.684  1.00 10.730          C  
ATOM   1306  CE2 PHE A  92     -19.650   2.367  24.192  1.00 10.730          C  
ATOM   1307  CZ  PHE A  92     -19.040   3.188  25.120  1.00 10.730          C  
ATOM   1308  H   PHE A  92     -17.315  -1.498  26.436  1.00  9.140          H  
ATOM   1309  HA  PHE A  92     -19.031  -1.641  24.134  1.00  9.220          H  
ATOM   1310 1HB  PHE A  92     -16.211  -0.565  24.459  1.00 12.870          H  
ATOM   1311 2HB  PHE A  92     -17.065  -0.520  22.925  1.00 12.870          H  
ATOM   1312  HD1 PHE A  92     -16.306   1.348  25.778  1.00 12.870          H  
ATOM   1313  HD2 PHE A  92     -19.542   0.526  23.098  1.00 12.870          H  
ATOM   1314  HE1 PHE A  92     -17.347   3.463  26.415  1.00 12.870          H  
ATOM   1315  HE2 PHE A  92     -20.599   2.663  23.744  1.00 12.870          H  
ATOM   1316  HZ  PHE A  92     -19.504   4.131  25.403  1.00 12.870          H  
ATOM   1317  N   CYS A  93     -16.348  -3.548  24.092  1.00  6.660          N  
ATOM   1318  CA  CYS A  93     -15.768  -4.696  23.429  1.00  6.330          C  
ATOM   1319  C   CYS A  93     -16.743  -5.858  23.408  1.00  6.740          C  
ATOM   1320  O   CYS A  93     -16.819  -6.585  22.415  1.00  6.890          O  
ATOM   1321  CB  CYS A  93     -14.493  -5.128  24.126  1.00  8.990          C  
ATOM   1322  SG  CYS A  93     -13.194  -4.002  23.925  1.00  8.990          S  
ATOM   1323  H   CYS A  93     -15.876  -3.142  24.904  1.00  7.990          H  
ATOM   1324  HA  CYS A  93     -15.525  -4.418  22.406  1.00  7.600          H  
ATOM   1325 1HB  CYS A  93     -14.670  -5.248  25.183  1.00 10.790          H  
ATOM   1326 2HB  CYS A  93     -14.175  -6.066  23.749  1.00 10.790          H  
ATOM   1327  HG  CYS A  93     -13.710  -3.059  24.747  1.00 10.790          H  
ATOM   1328  N   GLU A  94     -17.497  -6.057  24.488  1.00  7.070          N  
ATOM   1329  CA  GLU A  94     -18.445  -7.157  24.473  1.00  7.590          C  
ATOM   1330  C   GLU A  94     -19.503  -6.936  23.381  1.00  8.130          C  
ATOM   1331  O   GLU A  94     -19.768  -7.839  22.582  1.00  8.380          O  
ATOM   1332  CB  GLU A  94     -19.120  -7.298  25.843  1.00 10.420          C  
ATOM   1333  CG  GLU A  94     -18.193  -7.792  26.958  1.00 10.420          C  
ATOM   1334  CD  GLU A  94     -18.841  -7.798  28.317  1.00 10.420          C  
ATOM   1335  OE1 GLU A  94     -19.971  -7.384  28.409  1.00 10.420          O  
ATOM   1336  OE2 GLU A  94     -18.197  -8.201  29.273  1.00 10.420          O  
ATOM   1337  H   GLU A  94     -17.352  -5.478  25.323  1.00  8.480          H  
ATOM   1338  HA  GLU A  94     -17.901  -8.076  24.253  1.00  9.110          H  
ATOM   1339 1HB  GLU A  94     -19.524  -6.333  26.148  1.00 12.500          H  
ATOM   1340 2HB  GLU A  94     -19.956  -7.991  25.766  1.00 12.500          H  
ATOM   1341 1HG  GLU A  94     -17.873  -8.805  26.716  1.00 12.500          H  
ATOM   1342 2HG  GLU A  94     -17.307  -7.168  26.985  1.00 12.500          H  
ATOM   1343  N   ASP A  95     -20.026  -5.698  23.271  1.00  8.350          N  
ATOM   1344  CA  ASP A  95     -21.044  -5.363  22.260  1.00  8.950          C  
ATOM   1345  C   ASP A  95     -20.512  -5.531  20.840  1.00  8.830          C  
ATOM   1346  O   ASP A  95     -21.231  -5.949  19.928  1.00  9.320          O  
ATOM   1347  CB  ASP A  95     -21.550  -3.926  22.424  1.00 12.290          C  
ATOM   1348  CG  ASP A  95     -22.469  -3.698  23.636  1.00 12.290          C  
ATOM   1349  OD1 ASP A  95     -22.928  -4.646  24.233  1.00 12.290          O  
ATOM   1350  OD2 ASP A  95     -22.721  -2.553  23.930  1.00 12.290          O  
ATOM   1351  H   ASP A  95     -19.757  -4.993  23.972  1.00 10.020          H  
ATOM   1352  HA  ASP A  95     -21.886  -6.040  22.391  1.00 10.740          H  
ATOM   1353 1HB  ASP A  95     -20.687  -3.263  22.525  1.00 14.750          H  
ATOM   1354 2HB  ASP A  95     -22.081  -3.629  21.522  1.00 14.750          H  
ATOM   1355  N   LYS A  96     -19.226  -5.244  20.680  1.00  8.230          N  
ATOM   1356  CA  LYS A  96     -18.493  -5.311  19.425  1.00  8.150          C  
ATOM   1357  C   LYS A  96     -17.936  -6.692  19.079  1.00  7.910          C  
ATOM   1358  O   LYS A  96     -17.205  -6.810  18.100  1.00  7.840          O  
ATOM   1359  CB  LYS A  96     -17.332  -4.309  19.458  1.00 11.440          C  
ATOM   1360  CG  LYS A  96     -17.722  -2.831  19.536  1.00 11.440          C  
ATOM   1361  CD  LYS A  96     -18.210  -2.314  18.200  1.00 11.440          C  
ATOM   1362  CE  LYS A  96     -18.498  -0.829  18.250  1.00 11.440          C  
ATOM   1363  NZ  LYS A  96     -18.833  -0.296  16.907  1.00 11.440          N  
ATOM   1364  H   LYS A  96     -18.736  -4.855  21.493  1.00  9.880          H  
ATOM   1365  HA  LYS A  96     -19.180  -5.040  18.627  1.00  9.780          H  
ATOM   1366 1HB  LYS A  96     -16.705  -4.526  20.321  1.00 13.730          H  
ATOM   1367 2HB  LYS A  96     -16.711  -4.440  18.571  1.00 13.730          H  
ATOM   1368 1HG  LYS A  96     -18.527  -2.713  20.255  1.00 13.730          H  
ATOM   1369 2HG  LYS A  96     -16.881  -2.247  19.874  1.00 13.730          H  
ATOM   1370 1HD  LYS A  96     -17.440  -2.492  17.438  1.00 13.730          H  
ATOM   1371 2HD  LYS A  96     -19.117  -2.832  17.903  1.00 13.730          H  
ATOM   1372 1HE  LYS A  96     -19.336  -0.655  18.921  1.00 13.730          H  
ATOM   1373 2HE  LYS A  96     -17.628  -0.302  18.630  1.00 13.730          H  
ATOM   1374 1HZ  LYS A  96     -19.017   0.690  16.970  1.00 13.730          H  
ATOM   1375 2HZ  LYS A  96     -18.015  -0.452  16.278  1.00 13.730          H  
ATOM   1376 3HZ  LYS A  96     -19.639  -0.767  16.534  1.00 13.730          H  
ATOM   1377  N   SER A  97     -18.270  -7.731  19.855  1.00  7.910          N  
ATOM   1378  CA  SER A  97     -17.757  -9.088  19.629  1.00  7.830          C  
ATOM   1379  C   SER A  97     -16.237  -9.157  19.781  1.00  7.220          C  
ATOM   1380  O   SER A  97     -15.520  -9.735  18.946  1.00  7.240          O  
ATOM   1381  CB  SER A  97     -18.149  -9.643  18.254  1.00 10.990          C  
ATOM   1382  OG  SER A  97     -19.547  -9.717  18.088  1.00 10.990          O  
ATOM   1383  H   SER A  97     -18.882  -7.590  20.666  1.00  9.490          H  
ATOM   1384  HA  SER A  97     -18.198  -9.735  20.387  1.00  9.400          H  
ATOM   1385 1HB  SER A  97     -17.717  -9.049  17.458  1.00 13.190          H  
ATOM   1386 2HB  SER A  97     -17.729 -10.645  18.155  1.00 13.190          H  
ATOM   1387  HG  SER A  97     -19.686 -10.186  17.262  1.00 13.190          H  
ATOM   1388  N   SER A  98     -15.765  -8.584  20.885  1.00  6.780          N  
ATOM   1389  CA  SER A  98     -14.377  -8.556  21.289  1.00  6.220          C  
ATOM   1390  C   SER A  98     -14.255  -8.736  22.804  1.00  5.910          C  
ATOM   1391  O   SER A  98     -15.210  -9.157  23.467  1.00  6.210          O  
ATOM   1392  CB  SER A  98     -13.746  -7.253  20.884  1.00  8.930          C  
ATOM   1393  OG  SER A  98     -12.376  -7.328  21.057  1.00  8.930          O  
ATOM   1394  H   SER A  98     -16.424  -8.092  21.484  1.00  8.140          H  
ATOM   1395  HA  SER A  98     -13.846  -9.371  20.796  1.00  7.460          H  
ATOM   1396 1HB  SER A  98     -13.973  -7.049  19.842  1.00 10.720          H  
ATOM   1397 2HB  SER A  98     -14.156  -6.448  21.466  1.00 10.720          H  
ATOM   1398  HG  SER A  98     -12.111  -7.993  20.371  1.00 10.720          H  
ATOM   1399  N   HIS A  99     -13.054  -8.503  23.325  1.00  5.430          N  
ATOM   1400  CA  HIS A  99     -12.722  -8.668  24.744  1.00  5.260          C  
ATOM   1401  C   HIS A  99     -11.382  -8.034  25.094  1.00  4.560          C  
ATOM   1402  O   HIS A  99     -10.439  -8.099  24.308  1.00  4.180          O  
ATOM   1403  CB  HIS A  99     -12.692 -10.153  25.142  1.00  7.430          C  
ATOM   1404  CG  HIS A  99     -12.410 -10.413  26.585  1.00  7.430          C  
ATOM   1405  ND1 HIS A  99     -13.357 -10.269  27.573  1.00  7.430          N  
ATOM   1406  CD2 HIS A  99     -11.274 -10.806  27.202  1.00  7.430          C  
ATOM   1407  CE1 HIS A  99     -12.810 -10.570  28.742  1.00  7.430          C  
ATOM   1408  NE2 HIS A  99     -11.550 -10.897  28.539  1.00  7.430          N  
ATOM   1409  H   HIS A  99     -12.350  -8.149  22.683  1.00  6.520          H  
ATOM   1410  HA  HIS A  99     -13.485  -8.177  25.350  1.00  6.310          H  
ATOM   1411 1HB  HIS A  99     -13.651 -10.613  24.906  1.00  8.920          H  
ATOM   1412 2HB  HIS A  99     -11.951 -10.670  24.587  1.00  8.920          H  
ATOM   1413  HD2 HIS A  99     -10.317 -11.009  26.720  1.00  8.920          H  
ATOM   1414  HE1 HIS A  99     -13.308 -10.553  29.707  1.00  8.920          H  
ATOM   1415  HE2 HIS A  99     -10.888 -11.167  29.251  1.00  8.920          H  
ATOM   1416  N   LEU A 100     -11.277  -7.430  26.275  1.00  4.540          N  
ATOM   1417  CA  LEU A 100      -9.967  -6.934  26.688  1.00  4.010          C  
ATOM   1418  C   LEU A 100      -9.405  -7.783  27.796  1.00  3.990          C  
ATOM   1419  O   LEU A 100     -10.116  -8.144  28.736  1.00  4.530          O  
ATOM   1420  CB  LEU A 100     -10.047  -5.508  27.214  1.00  5.830          C  
ATOM   1421  CG  LEU A 100     -10.640  -4.486  26.315  1.00  5.830          C  
ATOM   1422  CD1 LEU A 100     -10.639  -3.164  27.040  1.00  5.830          C  
ATOM   1423  CD2 LEU A 100      -9.873  -4.418  24.968  1.00  5.830          C  
ATOM   1424  H   LEU A 100     -12.076  -7.358  26.890  1.00  5.450          H  
ATOM   1425  HA  LEU A 100      -9.267  -6.994  25.856  1.00  4.810          H  
ATOM   1426 1HB  LEU A 100     -10.624  -5.514  28.129  1.00  6.990          H  
ATOM   1427 2HB  LEU A 100      -9.046  -5.194  27.450  1.00  6.990          H  
ATOM   1428  HG  LEU A 100     -11.663  -4.744  26.129  1.00  6.990          H  
ATOM   1429 1HD1 LEU A 100     -11.097  -2.433  26.397  1.00  6.990          H  
ATOM   1430 2HD1 LEU A 100     -11.211  -3.250  27.968  1.00  6.990          H  
ATOM   1431 3HD1 LEU A 100      -9.623  -2.862  27.265  1.00  6.990          H  
ATOM   1432 1HD2 LEU A 100     -10.317  -3.660  24.324  1.00  6.990          H  
ATOM   1433 2HD2 LEU A 100      -8.872  -4.169  25.137  1.00  6.990          H  
ATOM   1434 3HD2 LEU A 100      -9.918  -5.378  24.450  1.00  6.990          H  
ATOM   1435  N   VAL A 101      -8.107  -8.011  27.743  1.00  3.620          N  
ATOM   1436  CA  VAL A 101      -7.449  -8.723  28.811  1.00  3.940          C  
ATOM   1437  C   VAL A 101      -6.749  -7.781  29.785  1.00  3.900          C  
ATOM   1438  O   VAL A 101      -5.937  -6.925  29.402  1.00  3.620          O  
ATOM   1439  CB  VAL A 101      -6.450  -9.735  28.240  1.00  5.390          C  
ATOM   1440  CG1 VAL A 101      -5.731 -10.448  29.375  1.00  5.390          C  
ATOM   1441  CG2 VAL A 101      -7.183 -10.721  27.346  1.00  5.390          C  
ATOM   1442  H   VAL A 101      -7.583  -7.744  26.906  1.00  4.340          H  
ATOM   1443  HA  VAL A 101      -8.205  -9.280  29.364  1.00  4.730          H  
ATOM   1444  HB  VAL A 101      -5.726  -9.215  27.659  1.00  6.470          H  
ATOM   1445 1HG1 VAL A 101      -5.019 -11.149  28.968  1.00  6.470          H  
ATOM   1446 2HG1 VAL A 101      -5.204  -9.733  29.987  1.00  6.470          H  
ATOM   1447 3HG1 VAL A 101      -6.451 -10.985  29.988  1.00  6.470          H  
ATOM   1448 1HG2 VAL A 101      -6.469 -11.426  26.932  1.00  6.470          H  
ATOM   1449 2HG2 VAL A 101      -7.929 -11.255  27.930  1.00  6.470          H  
ATOM   1450 3HG2 VAL A 101      -7.674 -10.184  26.535  1.00  6.470          H  
ATOM   1451  N   PHE A 102      -7.131  -7.955  31.051  1.00  4.460          N  
ATOM   1452  CA  PHE A 102      -6.689  -7.195  32.217  1.00  4.760          C  
ATOM   1453  C   PHE A 102      -5.582  -7.959  32.921  1.00  5.340          C  
ATOM   1454  O   PHE A 102      -5.727  -9.157  33.165  1.00  5.830          O  
ATOM   1455  CB  PHE A 102      -7.891  -7.001  33.155  1.00  6.540          C  
ATOM   1456  CG  PHE A 102      -8.979  -6.047  32.624  1.00  6.540          C  
ATOM   1457  CD1 PHE A 102      -9.844  -6.414  31.584  1.00  6.540          C  
ATOM   1458  CD2 PHE A 102      -9.166  -4.805  33.202  1.00  6.540          C  
ATOM   1459  CE1 PHE A 102     -10.818  -5.551  31.133  1.00  6.540          C  
ATOM   1460  CE2 PHE A 102     -10.148  -3.948  32.751  1.00  6.540          C  
ATOM   1461  CZ  PHE A 102     -10.970  -4.317  31.713  1.00  6.540          C  
ATOM   1462  H   PHE A 102      -7.798  -8.695  31.216  1.00  5.350          H  
ATOM   1463  HA  PHE A 102      -6.308  -6.236  31.905  1.00  5.710          H  
ATOM   1464 1HB  PHE A 102      -8.352  -7.965  33.351  1.00  7.850          H  
ATOM   1465 2HB  PHE A 102      -7.534  -6.613  34.110  1.00  7.850          H  
ATOM   1466  HD1 PHE A 102      -9.748  -7.388  31.111  1.00  7.850          H  
ATOM   1467  HD2 PHE A 102      -8.522  -4.496  34.026  1.00  7.850          H  
ATOM   1468  HE1 PHE A 102     -11.469  -5.858  30.315  1.00  7.850          H  
ATOM   1469  HE2 PHE A 102     -10.273  -2.975  33.223  1.00  7.850          H  
ATOM   1470  HZ  PHE A 102     -11.742  -3.635  31.358  1.00  7.850          H  
ATOM   1471  N   ILE A 103      -4.486  -7.282  33.266  1.00  5.470          N  
ATOM   1472  CA  ILE A 103      -3.348  -7.947  33.896  1.00  6.160          C  
ATOM   1473  C   ILE A 103      -3.168  -7.589  35.359  1.00  6.950          C  
ATOM   1474  O   ILE A 103      -3.208  -6.419  35.734  1.00  7.020          O  
ATOM   1475  CB  ILE A 103      -2.111  -7.591  33.081  1.00  8.350          C  
ATOM   1476  CG1 ILE A 103      -2.380  -8.003  31.580  1.00  8.350          C  
ATOM   1477  CG2 ILE A 103      -0.823  -8.181  33.624  1.00  8.350          C  
ATOM   1478  CD1 ILE A 103      -2.687  -9.507  31.343  1.00  8.350          C  
ATOM   1479  H   ILE A 103      -4.376  -6.285  33.048  1.00  6.560          H  
ATOM   1480  HA  ILE A 103      -3.501  -9.020  33.870  1.00  7.390          H  
ATOM   1481  HB  ILE A 103      -2.014  -6.542  33.110  1.00 10.020          H  
ATOM   1482 1HG1 ILE A 103      -3.220  -7.423  31.200  1.00 10.020          H  
ATOM   1483 2HG1 ILE A 103      -1.519  -7.731  31.013  1.00 10.020          H  
ATOM   1484 1HG2 ILE A 103       0.012  -7.867  33.001  1.00 10.020          H  
ATOM   1485 2HG2 ILE A 103      -0.651  -7.846  34.651  1.00 10.020          H  
ATOM   1486 3HG2 ILE A 103      -0.903  -9.234  33.611  1.00 10.020          H  
ATOM   1487 1HD1 ILE A 103      -2.851  -9.674  30.282  1.00 10.020          H  
ATOM   1488 2HD1 ILE A 103      -1.858 -10.118  31.675  1.00 10.020          H  
ATOM   1489 3HD1 ILE A 103      -3.574  -9.820  31.871  1.00 10.020          H  
ATOM   1490  N   ASN A 104      -3.008  -8.620  36.193  1.00  7.640          N  
ATOM   1491  CA  ASN A 104      -2.863  -8.407  37.622  1.00  8.510          C  
ATOM   1492  C   ASN A 104      -1.470  -8.693  38.201  1.00  9.230          C  
ATOM   1493  O   ASN A 104      -1.125  -8.123  39.240  1.00  9.980          O  
ATOM   1494  CB  ASN A 104      -3.904  -9.230  38.344  1.00 11.570          C  
ATOM   1495  CG  ASN A 104      -5.302  -8.761  38.028  1.00 11.570          C  
ATOM   1496  OD1 ASN A 104      -5.718  -7.676  38.451  1.00 11.570          O  
ATOM   1497  ND2 ASN A 104      -6.037  -9.554  37.292  1.00 11.570          N  
ATOM   1498  H   ASN A 104      -2.958  -9.570  35.810  1.00  9.170          H  
ATOM   1499  HA  ASN A 104      -3.069  -7.357  37.825  1.00 10.210          H  
ATOM   1500 1HB  ASN A 104      -3.802 -10.277  38.047  1.00 13.880          H  
ATOM   1501 2HB  ASN A 104      -3.737  -9.173  39.418  1.00 13.880          H  
ATOM   1502 1HD2 ASN A 104      -6.970  -9.286  37.049  1.00 13.880          H  
ATOM   1503 2HD2 ASN A 104      -5.669 -10.424  36.964  1.00 13.880          H  
ATOM   1504  N   THR A 105      -0.657  -9.543  37.557  1.00  9.090          N  
ATOM   1505  CA  THR A 105       0.635  -9.873  38.181  1.00  9.840          C  
ATOM   1506  C   THR A 105       1.845  -9.640  37.277  1.00  9.550          C  
ATOM   1507  O   THR A 105       1.717  -9.478  36.059  1.00  8.750          O  
ATOM   1508  CB  THR A 105       0.677 -11.351  38.621  1.00 13.480          C  
ATOM   1509  OG1 THR A 105       0.711 -12.209  37.465  1.00 13.480          O  
ATOM   1510  CG2 THR A 105      -0.584 -11.678  39.426  1.00 13.480          C  
ATOM   1511  H   THR A 105      -0.966 -10.022  36.701  1.00 10.910          H  
ATOM   1512  HA  THR A 105       0.764  -9.250  39.065  1.00 11.810          H  
ATOM   1513  HB  THR A 105       1.562 -11.530  39.232  1.00 16.170          H  
ATOM   1514  HG1 THR A 105       0.878 -13.115  37.766  1.00 16.170          H  
ATOM   1515 1HG2 THR A 105      -0.553 -12.720  39.737  1.00 16.170          H  
ATOM   1516 2HG2 THR A 105      -0.629 -11.036  40.305  1.00 16.170          H  
ATOM   1517 3HG2 THR A 105      -1.467 -11.518  38.814  1.00 16.170          H  
ATOM   1518  N   ARG A 106       3.041  -9.645  37.890  1.00 10.310          N  
ATOM   1519  CA  ARG A 106       4.277  -9.491  37.129  1.00 10.300          C  
ATOM   1520  C   ARG A 106       4.563 -10.671  36.220  1.00 10.060          C  
ATOM   1521  O   ARG A 106       5.150 -10.487  35.154  1.00  9.680          O  
ATOM   1522  CB  ARG A 106       5.463  -9.197  38.024  1.00 14.420          C  
ATOM   1523  CG  ARG A 106       5.432  -7.790  38.593  1.00 14.420          C  
ATOM   1524  CD  ARG A 106       6.591  -7.487  39.446  1.00 14.420          C  
ATOM   1525  NE  ARG A 106       6.564  -6.094  39.880  1.00 14.420          N  
ATOM   1526  CZ  ARG A 106       7.482  -5.500  40.668  1.00 14.420          C  
ATOM   1527  NH1 ARG A 106       8.516  -6.179  41.121  1.00 14.420          N  
ATOM   1528  NH2 ARG A 106       7.339  -4.222  40.982  1.00 14.420          N  
ATOM   1529  H   ARG A 106       3.080  -9.781  38.891  1.00 12.370          H  
ATOM   1530  HA  ARG A 106       4.161  -8.615  36.494  1.00 12.360          H  
ATOM   1531 1HB  ARG A 106       5.488  -9.907  38.850  1.00 17.310          H  
ATOM   1532 2HB  ARG A 106       6.387  -9.314  37.457  1.00 17.310          H  
ATOM   1533 1HG  ARG A 106       5.418  -7.072  37.769  1.00 17.310          H  
ATOM   1534 2HG  ARG A 106       4.532  -7.661  39.190  1.00 17.310          H  
ATOM   1535 1HD  ARG A 106       6.566  -8.125  40.330  1.00 17.310          H  
ATOM   1536 2HD  ARG A 106       7.511  -7.662  38.890  1.00 17.310          H  
ATOM   1537  HE  ARG A 106       5.785  -5.523  39.559  1.00 17.310          H  
ATOM   1538 1HH1 ARG A 106       8.629  -7.153  40.882  1.00 17.310          H  
ATOM   1539 2HH1 ARG A 106       9.200  -5.727  41.709  1.00 17.310          H  
ATOM   1540 1HH2 ARG A 106       6.544  -3.699  40.627  1.00 17.310          H  
ATOM   1541 2HH2 ARG A 106       8.019  -3.763  41.570  1.00 17.310          H  
ATOM   1542  N   GLU A 107       4.173 -11.880  36.627  1.00 10.390          N  
ATOM   1543  CA  GLU A 107       4.420 -13.033  35.778  1.00 10.320          C  
ATOM   1544  C   GLU A 107       3.627 -12.858  34.493  1.00  9.290          C  
ATOM   1545  O   GLU A 107       4.152 -13.099  33.402  1.00  9.090          O  
ATOM   1546  CB  GLU A 107       4.020 -14.318  36.503  1.00 14.480          C  
ATOM   1547  CG  GLU A 107       4.899 -14.649  37.719  1.00 14.480          C  
ATOM   1548  CD  GLU A 107       4.562 -13.821  38.944  1.00 14.480          C  
ATOM   1549  OE1 GLU A 107       3.607 -13.072  38.888  1.00 14.480          O  
ATOM   1550  OE2 GLU A 107       5.255 -13.926  39.920  1.00 14.480          O  
ATOM   1551  H   GLU A 107       3.726 -12.003  37.538  1.00 12.470          H  
ATOM   1552  HA  GLU A 107       5.482 -13.077  35.531  1.00 12.380          H  
ATOM   1553 1HB  GLU A 107       2.982 -14.250  36.826  1.00 17.370          H  
ATOM   1554 2HB  GLU A 107       4.093 -15.149  35.813  1.00 17.370          H  
ATOM   1555 1HG  GLU A 107       4.781 -15.704  37.963  1.00 17.370          H  
ATOM   1556 2HG  GLU A 107       5.941 -14.480  37.450  1.00 17.370          H  
ATOM   1557  N   GLU A 108       2.384 -12.373  34.617  1.00  8.730          N  
ATOM   1558  CA  GLU A 108       1.561 -12.140  33.445  1.00  7.800          C  
ATOM   1559  C   GLU A 108       2.187 -11.077  32.548  1.00  7.220          C  
ATOM   1560  O   GLU A 108       2.215 -11.244  31.324  1.00  6.700          O  
ATOM   1561  CB  GLU A 108       0.170 -11.726  33.876  1.00 11.290          C  
ATOM   1562  CG  GLU A 108      -0.672 -12.810  34.525  1.00 11.290          C  
ATOM   1563  CD  GLU A 108      -1.924 -12.226  35.163  1.00 11.290          C  
ATOM   1564  OE1 GLU A 108      -1.998 -11.004  35.259  1.00 11.290          O  
ATOM   1565  OE2 GLU A 108      -2.791 -12.972  35.541  1.00 11.290          O  
ATOM   1566  H   GLU A 108       1.992 -12.217  35.549  1.00 10.480          H  
ATOM   1567  HA  GLU A 108       1.494 -13.055  32.879  1.00  9.360          H  
ATOM   1568 1HB  GLU A 108       0.255 -10.920  34.589  1.00 13.550          H  
ATOM   1569 2HB  GLU A 108      -0.370 -11.365  33.015  1.00 13.550          H  
ATOM   1570 1HG  GLU A 108      -0.965 -13.528  33.760  1.00 13.550          H  
ATOM   1571 2HG  GLU A 108      -0.082 -13.336  35.269  1.00 13.550          H  
ATOM   1572  N   GLN A 109       2.744 -10.014  33.151  1.00  7.490          N  
ATOM   1573  CA  GLN A 109       3.371  -8.958  32.362  1.00  7.180          C  
ATOM   1574  C   GLN A 109       4.555  -9.496  31.573  1.00  7.400          C  
ATOM   1575  O   GLN A 109       4.728  -9.160  30.395  1.00  6.990          O  
ATOM   1576  CB  GLN A 109       3.910  -7.849  33.260  1.00 10.180          C  
ATOM   1577  CG  GLN A 109       2.890  -7.026  33.960  1.00 10.180          C  
ATOM   1578  CD  GLN A 109       3.551  -6.036  34.900  1.00 10.180          C  
ATOM   1579  OE1 GLN A 109       4.791  -6.068  35.071  1.00 10.180          O  
ATOM   1580  NE2 GLN A 109       2.760  -5.180  35.510  1.00 10.180          N  
ATOM   1581  H   GLN A 109       2.645  -9.919  34.168  1.00  8.990          H  
ATOM   1582  HA  GLN A 109       2.641  -8.552  31.668  1.00  8.620          H  
ATOM   1583 1HB  GLN A 109       4.560  -8.284  34.011  1.00 12.210          H  
ATOM   1584 2HB  GLN A 109       4.521  -7.170  32.664  1.00 12.210          H  
ATOM   1585 1HG  GLN A 109       2.321  -6.473  33.218  1.00 12.210          H  
ATOM   1586 2HG  GLN A 109       2.233  -7.666  34.530  1.00 12.210          H  
ATOM   1587 1HE2 GLN A 109       3.145  -4.473  36.147  1.00 12.210          H  
ATOM   1588 2HE2 GLN A 109       1.775  -5.191  35.335  1.00 12.210          H  
ATOM   1589  N   GLN A 110       5.356 -10.356  32.213  1.00  8.160          N  
ATOM   1590  CA  GLN A 110       6.510 -10.938  31.553  1.00  8.520          C  
ATOM   1591  C   GLN A 110       6.076 -11.815  30.395  1.00  8.020          C  
ATOM   1592  O   GLN A 110       6.680 -11.760  29.322  1.00  7.970          O  
ATOM   1593  CB  GLN A 110       7.331 -11.765  32.537  1.00 11.780          C  
ATOM   1594  CG  GLN A 110       8.064 -10.956  33.593  1.00 11.780          C  
ATOM   1595  CD  GLN A 110       8.723 -11.852  34.613  1.00 11.780          C  
ATOM   1596  OE1 GLN A 110       8.619 -13.081  34.508  1.00 11.780          O  
ATOM   1597  NE2 GLN A 110       9.395 -11.263  35.593  1.00 11.780          N  
ATOM   1598  H   GLN A 110       5.177 -10.552  33.206  1.00  9.790          H  
ATOM   1599  HA  GLN A 110       7.126 -10.133  31.160  1.00 10.220          H  
ATOM   1600 1HB  GLN A 110       6.667 -12.457  33.056  1.00 14.140          H  
ATOM   1601 2HB  GLN A 110       8.061 -12.358  31.993  1.00 14.140          H  
ATOM   1602 1HG  GLN A 110       8.836 -10.366  33.104  1.00 14.140          H  
ATOM   1603 2HG  GLN A 110       7.364 -10.301  34.100  1.00 14.140          H  
ATOM   1604 1HE2 GLN A 110       9.847 -11.817  36.293  1.00 14.140          H  
ATOM   1605 2HE2 GLN A 110       9.453 -10.265  35.635  1.00 14.140          H  
ATOM   1606  N   TRP A 111       5.001 -12.588  30.589  1.00  7.790          N  
ATOM   1607  CA  TRP A 111       4.508 -13.461  29.540  1.00  7.480          C  
ATOM   1608  C   TRP A 111       4.089 -12.632  28.331  1.00  6.710          C  
ATOM   1609  O   TRP A 111       4.414 -12.995  27.202  1.00  6.700          O  
ATOM   1610  CB  TRP A 111       3.330 -14.298  30.056  1.00 10.600          C  
ATOM   1611  CG  TRP A 111       3.717 -15.254  31.179  1.00 10.600          C  
ATOM   1612  CD1 TRP A 111       4.965 -15.740  31.455  1.00 10.600          C  
ATOM   1613  CD2 TRP A 111       2.844 -15.809  32.202  1.00 10.600          C  
ATOM   1614  NE1 TRP A 111       4.924 -16.551  32.560  1.00 10.600          N  
ATOM   1615  CE2 TRP A 111       3.639 -16.597  33.033  1.00 10.600          C  
ATOM   1616  CE3 TRP A 111       1.477 -15.692  32.476  1.00 10.600          C  
ATOM   1617  CZ2 TRP A 111       3.116 -17.262  34.125  1.00 10.600          C  
ATOM   1618  CZ3 TRP A 111       0.957 -16.354  33.572  1.00 10.600          C  
ATOM   1619  CH2 TRP A 111       1.755 -17.119  34.376  1.00 10.600          C  
ATOM   1620  H   TRP A 111       4.570 -12.619  31.521  1.00  9.350          H  
ATOM   1621  HA  TRP A 111       5.308 -14.126  29.228  1.00  8.980          H  
ATOM   1622 1HB  TRP A 111       2.553 -13.635  30.426  1.00 12.720          H  
ATOM   1623 2HB  TRP A 111       2.908 -14.877  29.238  1.00 12.720          H  
ATOM   1624  HD1 TRP A 111       5.865 -15.521  30.891  1.00 12.720          H  
ATOM   1625  HE1 TRP A 111       5.715 -17.028  32.968  1.00 12.720          H  
ATOM   1626  HE3 TRP A 111       0.835 -15.089  31.841  1.00 12.720          H  
ATOM   1627  HZ2 TRP A 111       3.736 -17.878  34.777  1.00 12.720          H  
ATOM   1628  HZ3 TRP A 111      -0.108 -16.251  33.780  1.00 12.720          H  
ATOM   1629  HH2 TRP A 111       1.314 -17.628  35.232  1.00 12.720          H  
ATOM   1630  N   ILE A 112       3.430 -11.492  28.567  1.00  6.190          N  
ATOM   1631  CA  ILE A 112       2.990 -10.614  27.483  1.00  5.580          C  
ATOM   1632  C   ILE A 112       4.140 -10.060  26.690  1.00  5.830          C  
ATOM   1633  O   ILE A 112       4.085 -10.040  25.455  1.00  5.750          O  
ATOM   1634  CB  ILE A 112       2.192  -9.427  28.022  1.00  8.060          C  
ATOM   1635  CG1 ILE A 112       0.921  -9.953  28.548  1.00  8.060          C  
ATOM   1636  CG2 ILE A 112       1.968  -8.332  26.896  1.00  8.060          C  
ATOM   1637  CD1 ILE A 112       0.198  -9.023  29.376  1.00  8.060          C  
ATOM   1638  H   ILE A 112       3.168 -11.280  29.537  1.00  7.430          H  
ATOM   1639  HA  ILE A 112       2.357 -11.186  26.814  1.00  6.700          H  
ATOM   1640  HB  ILE A 112       2.729  -8.979  28.850  1.00  9.670          H  
ATOM   1641 1HG1 ILE A 112       0.294 -10.225  27.710  1.00  9.670          H  
ATOM   1642 2HG1 ILE A 112       1.115 -10.844  29.128  1.00  9.670          H  
ATOM   1643 1HG2 ILE A 112       1.404  -7.489  27.288  1.00  9.670          H  
ATOM   1644 2HG2 ILE A 112       2.920  -7.947  26.531  1.00  9.670          H  
ATOM   1645 3HG2 ILE A 112       1.420  -8.777  26.063  1.00  9.670          H  
ATOM   1646 1HD1 ILE A 112      -0.672  -9.522  29.673  1.00  9.670          H  
ATOM   1647 2HD1 ILE A 112       0.794  -8.761  30.246  1.00  9.670          H  
ATOM   1648 3HD1 ILE A 112      -0.058  -8.130  28.832  1.00  9.670          H  
ATOM   1649  N   LYS A 113       5.162  -9.568  27.377  1.00  6.370          N  
ATOM   1650  CA  LYS A 113       6.271  -8.999  26.652  1.00  6.830          C  
ATOM   1651  C   LYS A 113       6.980 -10.104  25.861  1.00  7.120          C  
ATOM   1652  O   LYS A 113       7.405  -9.865  24.726  1.00  7.250          O  
ATOM   1653  CB  LYS A 113       7.199  -8.255  27.616  1.00  9.380          C  
ATOM   1654  CG  LYS A 113       6.502  -7.035  28.346  1.00  9.380          C  
ATOM   1655  CD  LYS A 113       6.029  -5.902  27.398  1.00  9.380          C  
ATOM   1656  CE  LYS A 113       5.353  -4.751  28.190  1.00  9.380          C  
ATOM   1657  NZ  LYS A 113       4.800  -3.680  27.274  1.00  9.380          N  
ATOM   1658  H   LYS A 113       5.133  -9.568  28.406  1.00  7.640          H  
ATOM   1659  HA  LYS A 113       5.886  -8.291  25.922  1.00  8.200          H  
ATOM   1660 1HB  LYS A 113       7.542  -8.951  28.389  1.00 11.250          H  
ATOM   1661 2HB  LYS A 113       8.076  -7.889  27.085  1.00 11.250          H  
ATOM   1662 1HG  LYS A 113       5.622  -7.404  28.866  1.00 11.250          H  
ATOM   1663 2HG  LYS A 113       7.180  -6.627  29.093  1.00 11.250          H  
ATOM   1664 1HD  LYS A 113       6.873  -5.508  26.832  1.00 11.250          H  
ATOM   1665 2HD  LYS A 113       5.287  -6.283  26.702  1.00 11.250          H  
ATOM   1666 1HE  LYS A 113       4.532  -5.159  28.785  1.00 11.250          H  
ATOM   1667 2HE  LYS A 113       6.082  -4.299  28.859  1.00 11.250          H  
ATOM   1668 1HZ  LYS A 113       4.344  -2.919  27.813  1.00 11.250          H  
ATOM   1669 2HZ  LYS A 113       5.542  -3.286  26.724  1.00 11.250          H  
ATOM   1670 3HZ  LYS A 113       4.107  -4.096  26.657  1.00 11.250          H  
ATOM   1671  N   LYS A 114       7.081 -11.317  26.430  1.00  7.380          N  
ATOM   1672  CA  LYS A 114       7.682 -12.441  25.716  1.00  7.800          C  
ATOM   1673  C   LYS A 114       6.856 -12.797  24.473  1.00  7.480          C  
ATOM   1674  O   LYS A 114       7.426 -13.110  23.423  1.00  7.860          O  
ATOM   1675  CB  LYS A 114       7.847 -13.644  26.643  1.00 10.750          C  
ATOM   1676  CG  LYS A 114       8.951 -13.462  27.691  1.00 10.750          C  
ATOM   1677  CD  LYS A 114       9.032 -14.640  28.658  1.00 10.750          C  
ATOM   1678  CE  LYS A 114      10.150 -14.429  29.684  1.00 10.750          C  
ATOM   1679  NZ  LYS A 114      10.213 -15.531  30.691  1.00 10.750          N  
ATOM   1680  H   LYS A 114       6.757 -11.456  27.394  1.00  8.860          H  
ATOM   1681  HA  LYS A 114       8.672 -12.141  25.381  1.00  9.360          H  
ATOM   1682 1HB  LYS A 114       6.912 -13.822  27.171  1.00 12.900          H  
ATOM   1683 2HB  LYS A 114       8.069 -14.533  26.057  1.00 12.900          H  
ATOM   1684 1HG  LYS A 114       9.907 -13.366  27.177  1.00 12.900          H  
ATOM   1685 2HG  LYS A 114       8.777 -12.548  28.248  1.00 12.900          H  
ATOM   1686 1HD  LYS A 114       8.079 -14.736  29.185  1.00 12.900          H  
ATOM   1687 2HD  LYS A 114       9.220 -15.559  28.105  1.00 12.900          H  
ATOM   1688 1HE  LYS A 114      11.102 -14.378  29.159  1.00 12.900          H  
ATOM   1689 2HE  LYS A 114       9.982 -13.485  30.206  1.00 12.900          H  
ATOM   1690 1HZ  LYS A 114      10.965 -15.349  31.343  1.00 12.900          H  
ATOM   1691 2HZ  LYS A 114       9.336 -15.568  31.196  1.00 12.900          H  
ATOM   1692 3HZ  LYS A 114      10.379 -16.413  30.226  1.00 12.900          H  
ATOM   1693  N   GLN A 115       5.517 -12.749  24.584  1.00  6.910          N  
ATOM   1694  CA  GLN A 115       4.645 -13.015  23.445  1.00  6.790          C  
ATOM   1695  C   GLN A 115       4.871 -11.983  22.341  1.00  6.720          C  
ATOM   1696  O   GLN A 115       4.940 -12.333  21.161  1.00  7.050          O  
ATOM   1697  CB  GLN A 115       3.173 -13.024  23.885  1.00  9.550          C  
ATOM   1698  CG  GLN A 115       2.765 -14.239  24.706  1.00  9.550          C  
ATOM   1699  CD  GLN A 115       1.349 -14.139  25.281  1.00  9.550          C  
ATOM   1700  OE1 GLN A 115       1.016 -13.134  25.940  1.00  9.550          O  
ATOM   1701  NE2 GLN A 115       0.515 -15.157  25.036  1.00  9.550          N  
ATOM   1702  H   GLN A 115       5.105 -12.570  25.505  1.00  8.290          H  
ATOM   1703  HA  GLN A 115       4.889 -13.999  23.049  1.00  8.150          H  
ATOM   1704 1HB  GLN A 115       2.974 -12.141  24.483  1.00 11.460          H  
ATOM   1705 2HB  GLN A 115       2.528 -12.977  23.018  1.00 11.460          H  
ATOM   1706 1HG  GLN A 115       2.801 -15.097  24.062  1.00 11.460          H  
ATOM   1707 2HG  GLN A 115       3.461 -14.382  25.513  1.00 11.460          H  
ATOM   1708 1HE2 GLN A 115      -0.421 -15.157  25.380  1.00 11.460          H  
ATOM   1709 2HE2 GLN A 115       0.816 -15.961  24.470  1.00 11.460          H  
ATOM   1710  N   MET A 116       5.030 -10.705  22.698  1.00  6.490          N  
ATOM   1711  CA  MET A 116       5.297  -9.702  21.668  1.00  6.620          C  
ATOM   1712  C   MET A 116       6.604 -10.020  20.924  1.00  7.350          C  
ATOM   1713  O   MET A 116       6.654 -10.051  19.679  1.00  7.750          O  
ATOM   1714  CB  MET A 116       5.370  -8.317  22.295  1.00  9.220          C  
ATOM   1715  CG  MET A 116       4.046  -7.762  22.806  1.00  9.220          C  
ATOM   1716  SD  MET A 116       4.253  -6.167  23.623  1.00  9.220          S  
ATOM   1717  CE  MET A 116       2.564  -5.674  23.889  1.00  9.220          C  
ATOM   1718  H   MET A 116       4.903 -10.443  23.682  1.00  7.790          H  
ATOM   1719  HA  MET A 116       4.482  -9.722  20.948  1.00  7.940          H  
ATOM   1720 1HB  MET A 116       6.063  -8.340  23.133  1.00 11.060          H  
ATOM   1721 2HB  MET A 116       5.771  -7.624  21.568  1.00 11.060          H  
ATOM   1722 1HG  MET A 116       3.353  -7.643  21.973  1.00 11.060          H  
ATOM   1723 2HG  MET A 116       3.608  -8.461  23.515  1.00 11.060          H  
ATOM   1724 1HE  MET A 116       2.537  -4.702  24.381  1.00 11.060          H  
ATOM   1725 2HE  MET A 116       2.072  -5.603  22.934  1.00 11.060          H  
ATOM   1726 3HE  MET A 116       2.056  -6.412  24.509  1.00 11.060          H  
ATOM   1727  N   VAL A 117       7.632 -10.363  21.702  1.00  7.700          N  
ATOM   1728  CA  VAL A 117       8.955 -10.701  21.195  1.00  8.510          C  
ATOM   1729  C   VAL A 117       8.879 -11.909  20.262  1.00  8.810          C  
ATOM   1730  O   VAL A 117       9.488 -11.929  19.192  1.00  9.300          O  
ATOM   1731  CB  VAL A 117       9.903 -10.943  22.407  1.00 11.590          C  
ATOM   1732  CG1 VAL A 117      11.237 -11.535  22.021  1.00 11.590          C  
ATOM   1733  CG2 VAL A 117      10.163  -9.608  23.091  1.00 11.590          C  
ATOM   1734  H   VAL A 117       7.494 -10.332  22.719  1.00  9.240          H  
ATOM   1735  HA  VAL A 117       9.328  -9.845  20.630  1.00 10.210          H  
ATOM   1736  HB  VAL A 117       9.418 -11.623  23.092  1.00 13.910          H  
ATOM   1737 1HG1 VAL A 117      11.839 -11.672  22.918  1.00 13.910          H  
ATOM   1738 2HG1 VAL A 117      11.087 -12.498  21.543  1.00 13.910          H  
ATOM   1739 3HG1 VAL A 117      11.744 -10.879  21.361  1.00 13.910          H  
ATOM   1740 1HG2 VAL A 117      10.791  -9.779  23.959  1.00 13.910          H  
ATOM   1741 2HG2 VAL A 117      10.661  -8.933  22.407  1.00 13.910          H  
ATOM   1742 3HG2 VAL A 117       9.237  -9.157  23.401  1.00 13.910          H  
ATOM   1743  N   GLY A 118       8.124 -12.929  20.655  1.00  8.750          N  
ATOM   1744  CA  GLY A 118       7.987 -14.150  19.877  1.00  9.280          C  
ATOM   1745  C   GLY A 118       6.917 -14.144  18.767  1.00  9.420          C  
ATOM   1746  O   GLY A 118       6.736 -15.180  18.117  1.00  9.940          O  
ATOM   1747  H   GLY A 118       7.675 -12.882  21.576  1.00 10.500          H  
ATOM   1748 1HA  GLY A 118       8.952 -14.388  19.434  1.00 11.140          H  
ATOM   1749 2HA  GLY A 118       7.763 -14.963  20.568  1.00 11.140          H  
ATOM   1750  N   ARG A 119       6.256 -12.993  18.521  1.00  9.130          N  
ATOM   1751  CA  ARG A 119       5.160 -12.819  17.549  1.00  9.370          C  
ATOM   1752  C   ARG A 119       3.894 -13.620  17.862  1.00  8.990          C  
ATOM   1753  O   ARG A 119       3.221 -14.114  16.954  1.00  9.290          O  
ATOM   1754  CB  ARG A 119       5.609 -13.209  16.145  1.00 13.020          C  
ATOM   1755  CG  ARG A 119       6.741 -12.427  15.637  1.00 13.020          C  
ATOM   1756  CD  ARG A 119       7.157 -12.849  14.285  1.00 13.020          C  
ATOM   1757  NE  ARG A 119       8.251 -12.022  13.800  1.00 13.020          N  
ATOM   1758  CZ  ARG A 119       8.931 -12.202  12.654  1.00 13.020          C  
ATOM   1759  NH1 ARG A 119       8.645 -13.209  11.857  1.00 13.020          N  
ATOM   1760  NH2 ARG A 119       9.900 -11.353  12.332  1.00 13.020          N  
ATOM   1761  H   ARG A 119       6.504 -12.154  19.056  1.00 10.960          H  
ATOM   1762  HA  ARG A 119       4.898 -11.759  17.545  1.00 11.240          H  
ATOM   1763 1HB  ARG A 119       5.859 -14.260  16.083  1.00 15.630          H  
ATOM   1764 2HB  ARG A 119       4.786 -13.037  15.454  1.00 15.630          H  
ATOM   1765 1HG  ARG A 119       6.483 -11.378  15.618  1.00 15.630          H  
ATOM   1766 2HG  ARG A 119       7.550 -12.571  16.309  1.00 15.630          H  
ATOM   1767 1HD  ARG A 119       7.497 -13.882  14.326  1.00 15.630          H  
ATOM   1768 2HD  ARG A 119       6.324 -12.770  13.601  1.00 15.630          H  
ATOM   1769  HE  ARG A 119       8.514 -11.238  14.370  1.00 15.630          H  
ATOM   1770 1HH1 ARG A 119       7.911 -13.857  12.101  1.00 15.630          H  
ATOM   1771 2HH1 ARG A 119       9.160 -13.338  10.999  1.00 15.630          H  
ATOM   1772 1HH2 ARG A 119      10.119 -10.571  12.939  1.00 15.630          H  
ATOM   1773 2HH2 ARG A 119      10.419 -11.477  11.474  1.00 15.630          H  
ATOM   1774  N   GLU A 120       3.552 -13.721  19.140  1.00  8.530          N  
ATOM   1775  CA  GLU A 120       2.341 -14.390  19.586  1.00  8.370          C  
ATOM   1776  C   GLU A 120       1.290 -13.361  19.997  1.00  7.870          C  
ATOM   1777  O   GLU A 120       1.554 -12.476  20.811  1.00  7.600          O  
ATOM   1778  CB  GLU A 120       2.671 -15.342  20.733  1.00 11.780          C  
ATOM   1779  CG  GLU A 120       1.494 -16.099  21.314  1.00 11.780          C  
ATOM   1780  CD  GLU A 120       1.917 -17.028  22.399  1.00 11.780          C  
ATOM   1781  OE1 GLU A 120       3.083 -17.315  22.481  1.00 11.780          O  
ATOM   1782  OE2 GLU A 120       1.093 -17.397  23.198  1.00 11.780          O  
ATOM   1783  H   GLU A 120       4.150 -13.294  19.845  1.00 10.240          H  
ATOM   1784  HA  GLU A 120       1.940 -14.976  18.760  1.00 10.040          H  
ATOM   1785 1HB  GLU A 120       3.398 -16.075  20.385  1.00 14.140          H  
ATOM   1786 2HB  GLU A 120       3.137 -14.787  21.527  1.00 14.140          H  
ATOM   1787 1HG  GLU A 120       0.775 -15.385  21.727  1.00 14.140          H  
ATOM   1788 2HG  GLU A 120       0.999 -16.659  20.522  1.00 14.140          H  
ATOM   1789  N   SER A 121       0.108 -13.461  19.408  1.00  7.960          N  
ATOM   1790  CA  SER A 121      -0.980 -12.540  19.697  1.00  7.700          C  
ATOM   1791  C   SER A 121      -1.609 -12.689  21.088  1.00  6.950          C  
ATOM   1792  O   SER A 121      -1.703 -13.799  21.620  1.00  7.110          O  
ATOM   1793  CB  SER A 121      -2.065 -12.700  18.686  1.00 10.880          C  
ATOM   1794  OG  SER A 121      -1.650 -12.338  17.390  1.00 10.880          O  
ATOM   1795  H   SER A 121      -0.041 -14.190  18.726  1.00  9.550          H  
ATOM   1796  HA  SER A 121      -0.584 -11.532  19.618  1.00  9.240          H  
ATOM   1797 1HB  SER A 121      -2.422 -13.726  18.684  1.00 13.060          H  
ATOM   1798 2HB  SER A 121      -2.856 -12.087  19.011  1.00 13.060          H  
ATOM   1799  HG  SER A 121      -2.415 -11.862  16.983  1.00 13.060          H  
ATOM   1800  N   HIS A 122      -2.085 -11.561  21.644  1.00  6.320          N  
ATOM   1801  CA  HIS A 122      -2.789 -11.516  22.930  1.00  5.680          C  
ATOM   1802  C   HIS A 122      -3.617 -10.207  23.007  1.00  5.340          C  
ATOM   1803  O   HIS A 122      -3.068  -9.112  22.854  1.00  5.360          O  
ATOM   1804  CB  HIS A 122      -1.760 -11.639  24.068  1.00  8.210          C  
ATOM   1805  CG  HIS A 122      -2.294 -11.929  25.453  1.00  8.210          C  
ATOM   1806  ND1 HIS A 122      -1.453 -12.089  26.531  1.00  8.210          N  
ATOM   1807  CD2 HIS A 122      -3.545 -12.127  25.927  1.00  8.210          C  
ATOM   1808  CE1 HIS A 122      -2.161 -12.359  27.604  1.00  8.210          C  
ATOM   1809  NE2 HIS A 122      -3.430 -12.403  27.264  1.00  8.210          N  
ATOM   1810  H   HIS A 122      -1.946 -10.695  21.120  1.00  7.580          H  
ATOM   1811  HA  HIS A 122      -3.479 -12.357  23.003  1.00  6.820          H  
ATOM   1812 1HB  HIS A 122      -1.047 -12.430  23.821  1.00  9.850          H  
ATOM   1813 2HB  HIS A 122      -1.190 -10.713  24.129  1.00  9.850          H  
ATOM   1814  HD1 HIS A 122      -0.513 -12.468  26.415  1.00  9.850          H  
ATOM   1815  HD2 HIS A 122      -4.527 -12.121  25.463  1.00  9.850          H  
ATOM   1816  HE1 HIS A 122      -1.664 -12.515  28.565  1.00  9.850          H  
ATOM   1817  N   TRP A 123      -4.923 -10.298  23.293  1.00  5.240          N  
ATOM   1818  CA  TRP A 123      -5.798  -9.107  23.318  1.00  4.970          C  
ATOM   1819  C   TRP A 123      -5.693  -8.210  24.556  1.00  4.390          C  
ATOM   1820  O   TRP A 123      -6.658  -8.054  25.310  1.00  4.480          O  
ATOM   1821  CB  TRP A 123      -7.271  -9.533  23.206  1.00  7.070          C  
ATOM   1822  CG  TRP A 123      -7.742 -10.049  21.866  1.00  7.070          C  
ATOM   1823  CD1 TRP A 123      -7.066 -10.138  20.704  1.00  7.070          C  
ATOM   1824  CD2 TRP A 123      -9.073 -10.523  21.583  1.00  7.070          C  
ATOM   1825  NE1 TRP A 123      -7.907 -10.644  19.712  1.00  7.070          N  
ATOM   1826  CE2 TRP A 123      -9.116 -10.868  20.240  1.00  7.070          C  
ATOM   1827  CE3 TRP A 123     -10.200 -10.673  22.347  1.00  7.070          C  
ATOM   1828  CZ2 TRP A 123     -10.260 -11.342  19.650  1.00  7.070          C  
ATOM   1829  CZ3 TRP A 123     -11.353 -11.160  21.759  1.00  7.070          C  
ATOM   1830  CH2 TRP A 123     -11.379 -11.482  20.448  1.00  7.070          C  
ATOM   1831  H   TRP A 123      -5.329 -11.211  23.450  1.00  6.290          H  
ATOM   1832  HA  TRP A 123      -5.543  -8.494  22.451  1.00  5.960          H  
ATOM   1833 1HB  TRP A 123      -7.467 -10.310  23.939  1.00  8.480          H  
ATOM   1834 2HB  TRP A 123      -7.912  -8.689  23.468  1.00  8.480          H  
ATOM   1835  HD1 TRP A 123      -6.037  -9.850  20.580  1.00  8.480          H  
ATOM   1836  HE1 TRP A 123      -7.733 -10.845  18.702  1.00  8.480          H  
ATOM   1837  HE3 TRP A 123     -10.170 -10.405  23.390  1.00  8.480          H  
ATOM   1838  HZ2 TRP A 123     -10.296 -11.598  18.592  1.00  8.480          H  
ATOM   1839  HZ3 TRP A 123     -12.246 -11.273  22.366  1.00  8.480          H  
ATOM   1840  HH2 TRP A 123     -12.292 -11.843  20.025  1.00  8.480          H  
ATOM   1841  N   ILE A 124      -4.560  -7.544  24.697  1.00  4.020          N  
ATOM   1842  CA  ILE A 124      -4.322  -6.645  25.834  1.00  3.660          C  
ATOM   1843  C   ILE A 124      -4.991  -5.311  25.523  1.00  3.680          C  
ATOM   1844  O   ILE A 124      -4.845  -4.810  24.412  1.00  3.780          O  
ATOM   1845  CB  ILE A 124      -2.813  -6.419  26.084  1.00  5.270          C  
ATOM   1846  CG1 ILE A 124      -2.093  -7.790  26.300  1.00  5.270          C  
ATOM   1847  CG2 ILE A 124      -2.585  -5.461  27.307  1.00  5.270          C  
ATOM   1848  CD1 ILE A 124      -2.627  -8.630  27.433  1.00  5.270          C  
ATOM   1849  H   ILE A 124      -3.837  -7.740  23.995  1.00  4.820          H  
ATOM   1850  HA  ILE A 124      -4.791  -7.046  26.730  1.00  4.390          H  
ATOM   1851  HB  ILE A 124      -2.372  -5.964  25.199  1.00  6.320          H  
ATOM   1852 1HG1 ILE A 124      -2.163  -8.377  25.384  1.00  6.320          H  
ATOM   1853 2HG1 ILE A 124      -1.042  -7.589  26.499  1.00  6.320          H  
ATOM   1854 1HG2 ILE A 124      -1.517  -5.305  27.443  1.00  6.320          H  
ATOM   1855 2HG2 ILE A 124      -3.059  -4.502  27.125  1.00  6.320          H  
ATOM   1856 3HG2 ILE A 124      -3.008  -5.889  28.213  1.00  6.320          H  
ATOM   1857 1HD1 ILE A 124      -2.056  -9.533  27.492  1.00  6.320          H  
ATOM   1858 2HD1 ILE A 124      -2.552  -8.101  28.375  1.00  6.320          H  
ATOM   1859 3HD1 ILE A 124      -3.640  -8.885  27.247  1.00  6.320          H  
ATOM   1860  N   GLY A 125      -5.757  -4.769  26.466  1.00  3.870          N  
ATOM   1861  CA  GLY A 125      -6.443  -3.483  26.208  1.00  4.170          C  
ATOM   1862  C   GLY A 125      -5.594  -2.213  26.370  1.00  3.910          C  
ATOM   1863  O   GLY A 125      -4.560  -2.211  27.046  1.00  4.210          O  
ATOM   1864  H   GLY A 125      -5.838  -5.273  27.359  1.00  4.640          H  
ATOM   1865 1HA  GLY A 125      -6.810  -3.499  25.184  1.00  5.000          H  
ATOM   1866 2HA  GLY A 125      -7.318  -3.404  26.843  1.00  5.000          H  
ATOM   1867  N   LEU A 126      -6.097  -1.113  25.771  1.00  3.590          N  
ATOM   1868  CA  LEU A 126      -5.486   0.228  25.786  1.00  3.520          C  
ATOM   1869  C   LEU A 126      -6.500   1.399  25.763  1.00  3.740          C  
ATOM   1870  O   LEU A 126      -7.506   1.327  25.049  1.00  3.900          O  
ATOM   1871  CB  LEU A 126      -4.528   0.331  24.581  1.00  4.960          C  
ATOM   1872  CG  LEU A 126      -3.868   1.712  24.265  1.00  4.960          C  
ATOM   1873  CD1 LEU A 126      -2.966   2.146  25.322  1.00  4.960          C  
ATOM   1874  CD2 LEU A 126      -3.062   1.582  23.030  1.00  4.960          C  
ATOM   1875  H   LEU A 126      -6.949  -1.222  25.236  1.00  4.310          H  
ATOM   1876  HA  LEU A 126      -4.894   0.310  26.695  1.00  4.220          H  
ATOM   1877 1HB  LEU A 126      -3.722  -0.379  24.735  1.00  5.950          H  
ATOM   1878 2HB  LEU A 126      -5.074   0.024  23.687  1.00  5.950          H  
ATOM   1879  HG  LEU A 126      -4.639   2.472  24.126  1.00  5.950          H  
ATOM   1880 1HD1 LEU A 126      -2.553   3.070  25.003  1.00  5.950          H  
ATOM   1881 2HD1 LEU A 126      -3.496   2.284  26.238  1.00  5.950          H  
ATOM   1882 3HD1 LEU A 126      -2.195   1.429  25.458  1.00  5.950          H  
ATOM   1883 1HD2 LEU A 126      -2.611   2.553  22.803  1.00  5.950          H  
ATOM   1884 2HD2 LEU A 126      -2.302   0.857  23.182  1.00  5.950          H  
ATOM   1885 3HD2 LEU A 126      -3.685   1.267  22.227  1.00  5.950          H  
ATOM   1886  N   THR A 127      -6.243   2.450  26.577  1.00  4.020          N  
ATOM   1887  CA  THR A 127      -7.018   3.715  26.589  1.00  4.410          C  
ATOM   1888  C   THR A 127      -6.038   4.907  26.394  1.00  4.500          C  
ATOM   1889  O   THR A 127      -4.924   4.896  26.936  1.00  4.450          O  
ATOM   1890  CB  THR A 127      -7.845   3.864  27.893  1.00  6.020          C  
ATOM   1891  OG1 THR A 127      -8.655   5.055  27.834  1.00  6.020          O  
ATOM   1892  CG2 THR A 127      -6.942   3.969  29.103  1.00  6.020          C  
ATOM   1893  H   THR A 127      -5.460   2.373  27.232  1.00  4.820          H  
ATOM   1894  HA  THR A 127      -7.716   3.715  25.750  1.00  5.290          H  
ATOM   1895  HB  THR A 127      -8.493   2.992  28.002  1.00  7.220          H  
ATOM   1896  HG1 THR A 127      -9.352   4.986  28.534  1.00  7.220          H  
ATOM   1897 1HG2 THR A 127      -7.559   4.056  29.998  1.00  7.220          H  
ATOM   1898 2HG2 THR A 127      -6.326   3.092  29.172  1.00  7.220          H  
ATOM   1899 3HG2 THR A 127      -6.307   4.843  29.023  1.00  7.220          H  
ATOM   1900  N   ASP A 128      -6.432   5.920  25.594  1.00  4.860          N  
ATOM   1901  CA  ASP A 128      -5.546   7.063  25.265  1.00  5.140          C  
ATOM   1902  C   ASP A 128      -5.939   8.458  25.812  1.00  5.660          C  
ATOM   1903  O   ASP A 128      -6.932   9.033  25.365  1.00  6.010          O  
ATOM   1904  CB  ASP A 128      -5.445   7.214  23.743  1.00  7.080          C  
ATOM   1905  CG  ASP A 128      -4.755   6.060  22.998  1.00  7.080          C  
ATOM   1906  OD1 ASP A 128      -4.157   5.210  23.602  1.00  7.080          O  
ATOM   1907  OD2 ASP A 128      -4.830   6.073  21.795  1.00  7.080          O  
ATOM   1908  H   ASP A 128      -7.382   5.902  25.209  1.00  5.830          H  
ATOM   1909  HA  ASP A 128      -4.556   6.829  25.651  1.00  6.170          H  
ATOM   1910 1HB  ASP A 128      -6.453   7.332  23.332  1.00  8.500          H  
ATOM   1911 2HB  ASP A 128      -4.901   8.134  23.520  1.00  8.500          H  
ATOM   1912  N   SER A 129      -5.151   9.057  26.725  1.00  5.940          N  
ATOM   1913  CA  SER A 129      -5.535  10.378  27.252  1.00  6.560          C  
ATOM   1914  C   SER A 129      -4.928  11.559  26.465  1.00  7.070          C  
ATOM   1915  O   SER A 129      -3.725  11.870  26.577  1.00  7.590          O  
ATOM   1916  CB  SER A 129      -5.145  10.505  28.703  1.00  8.940          C  
ATOM   1917  OG  SER A 129      -5.460  11.777  29.187  1.00  8.940          O  
ATOM   1918  H   SER A 129      -4.298   8.618  27.084  1.00  7.130          H  
ATOM   1919  HA  SER A 129      -6.614  10.459  27.194  1.00  7.870          H  
ATOM   1920 1HB  SER A 129      -5.659   9.748  29.288  1.00 10.720          H  
ATOM   1921 2HB  SER A 129      -4.077  10.336  28.818  1.00 10.720          H  
ATOM   1922  HG  SER A 129      -5.135  11.775  30.122  1.00 10.720          H  
ATOM   1923  N   GLU A 130      -5.787  12.234  25.677  1.00  7.180          N  
ATOM   1924  CA  GLU A 130      -5.408  13.327  24.768  1.00  7.850          C  
ATOM   1925  C   GLU A 130      -4.842  14.584  25.426  1.00  7.770          C  
ATOM   1926  O   GLU A 130      -3.991  15.252  24.847  1.00  8.110          O  
ATOM   1927  CB  GLU A 130      -6.604  13.762  23.922  1.00 10.720          C  
ATOM   1928  CG  GLU A 130      -7.064  12.761  22.877  1.00 10.720          C  
ATOM   1929  CD  GLU A 130      -8.234  13.286  22.079  1.00 10.720          C  
ATOM   1930  OE1 GLU A 130      -8.767  14.305  22.453  1.00 10.720          O  
ATOM   1931  OE2 GLU A 130      -8.578  12.686  21.094  1.00 10.720          O  
ATOM   1932  H   GLU A 130      -6.754  11.928  25.670  1.00  8.620          H  
ATOM   1933  HA  GLU A 130      -4.643  12.941  24.096  1.00  9.420          H  
ATOM   1934 1HB  GLU A 130      -7.449  13.969  24.576  1.00 12.870          H  
ATOM   1935 2HB  GLU A 130      -6.357  14.687  23.406  1.00 12.870          H  
ATOM   1936 1HG  GLU A 130      -6.239  12.544  22.199  1.00 12.870          H  
ATOM   1937 2HG  GLU A 130      -7.350  11.830  23.371  1.00 12.870          H  
ATOM   1938  N   ARG A 131      -5.347  14.930  26.606  1.00  7.530          N  
ATOM   1939  CA  ARG A 131      -4.904  16.144  27.292  1.00  7.630          C  
ATOM   1940  C   ARG A 131      -3.582  15.953  28.019  1.00  7.100          C  
ATOM   1941  O   ARG A 131      -2.812  16.898  28.196  1.00  7.000          O  
ATOM   1942  CB  ARG A 131      -5.962  16.614  28.272  1.00 10.640          C  
ATOM   1943  CG  ARG A 131      -7.227  17.154  27.619  1.00 10.640          C  
ATOM   1944  CD  ARG A 131      -8.231  17.591  28.626  1.00 10.640          C  
ATOM   1945  NE  ARG A 131      -9.426  18.160  27.997  1.00 10.640          N  
ATOM   1946  CZ  ARG A 131     -10.497  17.460  27.551  1.00 10.640          C  
ATOM   1947  NH1 ARG A 131     -10.534  16.145  27.652  1.00 10.640          N  
ATOM   1948  NH2 ARG A 131     -11.517  18.105  27.007  1.00 10.640          N  
ATOM   1949  H   ARG A 131      -6.062  14.351  27.018  1.00  9.040          H  
ATOM   1950  HA  ARG A 131      -4.768  16.925  26.542  1.00  9.160          H  
ATOM   1951 1HB  ARG A 131      -6.247  15.782  28.915  1.00 12.770          H  
ATOM   1952 2HB  ARG A 131      -5.548  17.395  28.909  1.00 12.770          H  
ATOM   1953 1HG  ARG A 131      -6.970  18.014  27.001  1.00 12.770          H  
ATOM   1954 2HG  ARG A 131      -7.668  16.381  26.990  1.00 12.770          H  
ATOM   1955 1HD  ARG A 131      -8.528  16.752  29.251  1.00 12.770          H  
ATOM   1956 2HD  ARG A 131      -7.785  18.362  29.255  1.00 12.770          H  
ATOM   1957  HE  ARG A 131      -9.452  19.167  27.892  1.00 12.770          H  
ATOM   1958 1HH1 ARG A 131      -9.763  15.647  28.063  1.00 12.770          H  
ATOM   1959 2HH1 ARG A 131     -11.339  15.635  27.317  1.00 12.770          H  
ATOM   1960 1HH2 ARG A 131     -11.493  19.114  26.927  1.00 12.770          H  
ATOM   1961 2HH2 ARG A 131     -12.320  17.595  26.672  1.00 12.770          H  
ATOM   1962  N   GLU A 132      -3.338  14.727  28.471  1.00  7.040          N  
ATOM   1963  CA  GLU A 132      -2.146  14.391  29.228  1.00  6.820          C  
ATOM   1964  C   GLU A 132      -0.991  13.933  28.336  1.00  6.210          C  
ATOM   1965  O   GLU A 132       0.169  14.058  28.730  1.00  6.200          O  
ATOM   1966  CB  GLU A 132      -2.503  13.321  30.262  1.00  9.640          C  
ATOM   1967  CG  GLU A 132      -3.492  13.825  31.344  1.00  9.640          C  
ATOM   1968  CD  GLU A 132      -3.984  12.757  32.299  1.00  9.640          C  
ATOM   1969  OE1 GLU A 132      -3.852  12.938  33.486  1.00  9.640          O  
ATOM   1970  OE2 GLU A 132      -4.545  11.785  31.831  1.00  9.640          O  
ATOM   1971  H   GLU A 132      -4.017  13.993  28.301  1.00  8.450          H  
ATOM   1972  HA  GLU A 132      -1.818  15.284  29.764  1.00  8.180          H  
ATOM   1973 1HB  GLU A 132      -2.946  12.466  29.758  1.00 11.560          H  
ATOM   1974 2HB  GLU A 132      -1.596  12.971  30.757  1.00 11.560          H  
ATOM   1975 1HG  GLU A 132      -2.998  14.602  31.925  1.00 11.560          H  
ATOM   1976 2HG  GLU A 132      -4.349  14.279  30.847  1.00 11.560          H  
ATOM   1977  N   ASN A 133      -1.309  13.466  27.114  1.00  5.920          N  
ATOM   1978  CA  ASN A 133      -0.352  12.891  26.163  1.00  5.530          C  
ATOM   1979  C   ASN A 133       0.258  11.633  26.768  1.00  5.080          C  
ATOM   1980  O   ASN A 133       1.436  11.307  26.570  1.00  4.880          O  
ATOM   1981  CB  ASN A 133       0.742  13.888  25.808  1.00  7.900          C  
ATOM   1982  CG  ASN A 133       0.202  15.151  25.218  1.00  7.900          C  
ATOM   1983  OD1 ASN A 133      -0.651  15.138  24.324  1.00  7.900          O  
ATOM   1984  ND2 ASN A 133       0.683  16.267  25.712  1.00  7.900          N  
ATOM   1985  H   ASN A 133      -2.296  13.377  26.867  1.00  7.100          H  
ATOM   1986  HA  ASN A 133      -0.889  12.599  25.258  1.00  6.640          H  
ATOM   1987 1HB  ASN A 133       1.364  14.121  26.666  1.00  9.480          H  
ATOM   1988 2HB  ASN A 133       1.400  13.430  25.063  1.00  9.480          H  
ATOM   1989 1HD2 ASN A 133       0.356  17.146  25.367  1.00  9.480          H  
ATOM   1990 2HD2 ASN A 133       1.367  16.235  26.442  1.00  9.480          H  
ATOM   1991  N   GLU A 134      -0.592  10.906  27.486  1.00  5.110          N  
ATOM   1992  CA  GLU A 134      -0.198   9.670  28.132  1.00  4.890          C  
ATOM   1993  C   GLU A 134      -1.189   8.600  27.805  1.00  4.570          C  
ATOM   1994  O   GLU A 134      -2.400   8.845  27.733  1.00  4.750          O  
ATOM   1995  CB  GLU A 134      -0.086   9.783  29.658  1.00  6.930          C  
ATOM   1996  CG  GLU A 134       1.026  10.679  30.182  1.00  6.930          C  
ATOM   1997  CD  GLU A 134       1.135  10.628  31.707  1.00  6.930          C  
ATOM   1998  OE1 GLU A 134       0.296  10.004  32.322  1.00  6.930          O  
ATOM   1999  OE2 GLU A 134       2.060  11.186  32.246  1.00  6.930          O  
ATOM   2000  H   GLU A 134      -1.572  11.205  27.504  1.00  6.130          H  
ATOM   2001  HA  GLU A 134       0.769   9.365  27.738  1.00  5.870          H  
ATOM   2002 1HB  GLU A 134      -1.030  10.163  30.058  1.00  8.320          H  
ATOM   2003 2HB  GLU A 134       0.067   8.785  30.078  1.00  8.320          H  
ATOM   2004 1HG  GLU A 134       1.971  10.358  29.739  1.00  8.320          H  
ATOM   2005 2HG  GLU A 134       0.835  11.702  29.863  1.00  8.320          H  
ATOM   2006  N   TRP A 135      -0.681   7.414  27.612  1.00  4.230          N  
ATOM   2007  CA  TRP A 135      -1.538   6.287  27.305  1.00  3.980          C  
ATOM   2008  C   TRP A 135      -1.493   5.313  28.453  1.00  4.000          C  
ATOM   2009  O   TRP A 135      -0.554   5.342  29.246  1.00  4.120          O  
ATOM   2010  CB  TRP A 135      -1.109   5.611  26.015  1.00  5.670          C  
ATOM   2011  CG  TRP A 135      -1.199   6.445  24.774  1.00  5.670          C  
ATOM   2012  CD1 TRP A 135      -1.763   7.683  24.597  1.00  5.670          C  
ATOM   2013  CD2 TRP A 135      -0.669   6.076  23.501  1.00  5.670          C  
ATOM   2014  NE1 TRP A 135      -1.592   8.095  23.317  1.00  5.670          N  
ATOM   2015  CE2 TRP A 135      -0.927   7.133  22.630  1.00  5.670          C  
ATOM   2016  CE3 TRP A 135      -0.000   4.952  23.026  1.00  5.670          C  
ATOM   2017  CZ2 TRP A 135      -0.526   7.103  21.334  1.00  5.670          C  
ATOM   2018  CZ3 TRP A 135       0.393   4.944  21.718  1.00  5.670          C  
ATOM   2019  CH2 TRP A 135       0.144   5.992  20.916  1.00  5.670          C  
ATOM   2020  H   TRP A 135       0.341   7.324  27.702  1.00  5.080          H  
ATOM   2021  HA  TRP A 135      -2.567   6.624  27.196  1.00  4.780          H  
ATOM   2022 1HB  TRP A 135      -0.104   5.274  26.097  1.00  6.810          H  
ATOM   2023 2HB  TRP A 135      -1.718   4.770  25.879  1.00  6.810          H  
ATOM   2024  HD1 TRP A 135      -2.266   8.265  25.353  1.00  6.810          H  
ATOM   2025  HE1 TRP A 135      -1.906   8.970  22.930  1.00  6.810          H  
ATOM   2026  HE3 TRP A 135       0.215   4.104  23.671  1.00  6.810          H  
ATOM   2027  HZ2 TRP A 135      -0.713   7.926  20.642  1.00  6.810          H  
ATOM   2028  HZ3 TRP A 135       0.919   4.083  21.339  1.00  6.810          H  
ATOM   2029  HH2 TRP A 135       0.480   5.954  19.914  1.00  6.810          H  
ATOM   2030  N   LYS A 136      -2.517   4.487  28.593  1.00  4.070          N  
ATOM   2031  CA  LYS A 136      -2.473   3.463  29.629  1.00  4.300          C  
ATOM   2032  C   LYS A 136      -2.870   2.096  29.087  1.00  4.330          C  
ATOM   2033  O   LYS A 136      -3.980   1.902  28.578  1.00  4.360          O  
ATOM   2034  CB  LYS A 136      -3.410   3.825  30.799  1.00  5.930          C  
ATOM   2035  CG  LYS A 136      -3.142   5.180  31.497  1.00  5.930          C  
ATOM   2036  CD  LYS A 136      -1.851   5.190  32.324  1.00  5.930          C  
ATOM   2037  CE  LYS A 136      -1.647   6.542  33.004  1.00  5.930          C  
ATOM   2038  NZ  LYS A 136      -0.353   6.609  33.737  1.00  5.930          N  
ATOM   2039  H   LYS A 136      -3.308   4.556  27.943  1.00  4.880          H  
ATOM   2040  HA  LYS A 136      -1.450   3.373  29.997  1.00  5.160          H  
ATOM   2041 1HB  LYS A 136      -4.428   3.840  30.446  1.00  7.110          H  
ATOM   2042 2HB  LYS A 136      -3.345   3.044  31.556  1.00  7.110          H  
ATOM   2043 1HG  LYS A 136      -3.083   5.968  30.748  1.00  7.110          H  
ATOM   2044 2HG  LYS A 136      -3.977   5.405  32.155  1.00  7.110          H  
ATOM   2045 1HD  LYS A 136      -1.892   4.409  33.080  1.00  7.110          H  
ATOM   2046 2HD  LYS A 136      -0.992   5.001  31.686  1.00  7.110          H  
ATOM   2047 1HE  LYS A 136      -1.658   7.326  32.242  1.00  7.110          H  
ATOM   2048 2HE  LYS A 136      -2.460   6.716  33.705  1.00  7.110          H  
ATOM   2049 1HZ  LYS A 136      -0.249   7.519  34.170  1.00  7.110          H  
ATOM   2050 2HZ  LYS A 136      -0.327   5.898  34.446  1.00  7.110          H  
ATOM   2051 3HZ  LYS A 136       0.419   6.454  33.071  1.00  7.110          H  
ATOM   2052  N   TRP A 137      -1.956   1.142  29.210  1.00  4.490          N  
ATOM   2053  CA  TRP A 137      -2.179  -0.231  28.776  1.00  4.730          C  
ATOM   2054  C   TRP A 137      -2.662  -1.084  29.942  1.00  5.360          C  
ATOM   2055  O   TRP A 137      -2.286  -0.844  31.094  1.00  5.700          O  
ATOM   2056  CB  TRP A 137      -0.897  -0.840  28.221  1.00  6.530          C  
ATOM   2057  CG  TRP A 137      -0.449  -0.390  26.839  1.00  6.530          C  
ATOM   2058  CD1 TRP A 137       0.354   0.666  26.470  1.00  6.530          C  
ATOM   2059  CD2 TRP A 137      -0.766  -1.083  25.619  1.00  6.530          C  
ATOM   2060  NE1 TRP A 137       0.543   0.652  25.098  1.00  6.530          N  
ATOM   2061  CE2 TRP A 137      -0.121  -0.411  24.579  1.00  6.530          C  
ATOM   2062  CE3 TRP A 137      -1.533  -2.214  25.323  1.00  6.530          C  
ATOM   2063  CZ2 TRP A 137      -0.208  -0.832  23.299  1.00  6.530          C  
ATOM   2064  CZ3 TRP A 137      -1.632  -2.628  24.017  1.00  6.530          C  
ATOM   2065  CH2 TRP A 137      -0.979  -1.948  23.026  1.00  6.530          C  
ATOM   2066  H   TRP A 137      -1.038   1.373  29.613  1.00  5.390          H  
ATOM   2067  HA  TRP A 137      -2.939  -0.243  27.996  1.00  5.680          H  
ATOM   2068 1HB  TRP A 137      -0.101  -0.630  28.919  1.00  7.830          H  
ATOM   2069 2HB  TRP A 137      -1.000  -1.920  28.190  1.00  7.830          H  
ATOM   2070  HD1 TRP A 137       0.778   1.389  27.155  1.00  7.830          H  
ATOM   2071  HE1 TRP A 137       1.089   1.291  24.478  1.00  7.830          H  
ATOM   2072  HE3 TRP A 137      -2.045  -2.747  26.115  1.00  7.830          H  
ATOM   2073  HZ2 TRP A 137       0.306  -0.307  22.516  1.00  7.830          H  
ATOM   2074  HZ3 TRP A 137      -2.243  -3.506  23.797  1.00  7.830          H  
ATOM   2075  HH2 TRP A 137      -1.060  -2.284  21.998  1.00  7.830          H  
ATOM   2076  N   LEU A 138      -3.426  -2.130  29.660  1.00  5.650          N  
ATOM   2077  CA  LEU A 138      -3.835  -3.026  30.735  1.00  6.390          C  
ATOM   2078  C   LEU A 138      -2.718  -3.872  31.312  1.00  6.920          C  
ATOM   2079  O   LEU A 138      -2.905  -4.486  32.363  1.00  7.530          O  
ATOM   2080  CB  LEU A 138      -5.004  -3.930  30.334  1.00  8.650          C  
ATOM   2081  CG  LEU A 138      -6.400  -3.271  30.203  1.00  8.650          C  
ATOM   2082  CD1 LEU A 138      -7.431  -4.258  29.670  1.00  8.650          C  
ATOM   2083  CD2 LEU A 138      -6.860  -2.846  31.572  1.00  8.650          C  
ATOM   2084  H   LEU A 138      -3.757  -2.285  28.704  1.00  6.780          H  
ATOM   2085  HA  LEU A 138      -4.169  -2.396  31.547  1.00  7.670          H  
ATOM   2086 1HB  LEU A 138      -4.770  -4.371  29.366  1.00 10.380          H  
ATOM   2087 2HB  LEU A 138      -5.062  -4.720  31.045  1.00 10.380          H  
ATOM   2088  HG  LEU A 138      -6.347  -2.444  29.528  1.00 10.380          H  
ATOM   2089 1HD1 LEU A 138      -8.401  -3.763  29.601  1.00 10.380          H  
ATOM   2090 2HD1 LEU A 138      -7.146  -4.618  28.722  1.00 10.380          H  
ATOM   2091 3HD1 LEU A 138      -7.511  -5.082  30.334  1.00 10.380          H  
ATOM   2092 1HD2 LEU A 138      -7.836  -2.434  31.500  1.00 10.380          H  
ATOM   2093 2HD2 LEU A 138      -6.891  -3.712  32.207  1.00 10.380          H  
ATOM   2094 3HD2 LEU A 138      -6.206  -2.112  32.008  1.00 10.380          H  
ATOM   2095  N   ASP A 139      -1.555  -3.914  30.638  1.00  6.810          N  
ATOM   2096  CA  ASP A 139      -0.417  -4.662  31.150  1.00  7.440          C  
ATOM   2097  C   ASP A 139       0.436  -3.782  32.075  1.00  7.450          C  
ATOM   2098  O   ASP A 139       1.458  -4.233  32.587  1.00  8.000          O  
ATOM   2099  CB  ASP A 139       0.445  -5.252  30.021  1.00 10.160          C  
ATOM   2100  CG  ASP A 139       1.201  -4.232  29.168  1.00 10.160          C  
ATOM   2101  OD1 ASP A 139       1.282  -3.074  29.540  1.00 10.160          O  
ATOM   2102  OD2 ASP A 139       1.712  -4.606  28.137  1.00 10.160          O  
ATOM   2103  H   ASP A 139      -1.464  -3.392  29.777  1.00  8.170          H  
ATOM   2104  HA  ASP A 139      -0.777  -5.487  31.735  1.00  8.930          H  
ATOM   2105 1HB  ASP A 139       1.173  -5.940  30.457  1.00 12.200          H  
ATOM   2106 2HB  ASP A 139      -0.193  -5.837  29.370  1.00 12.200          H  
ATOM   2107  N   GLY A 140      -0.008  -2.541  32.339  1.00  6.930          N  
ATOM   2108  CA  GLY A 140       0.707  -1.606  33.201  1.00  7.020          C  
ATOM   2109  C   GLY A 140       1.610  -0.608  32.462  1.00  6.630          C  
ATOM   2110  O   GLY A 140       2.076   0.365  33.064  1.00  6.700          O  
ATOM   2111  H   GLY A 140      -0.872  -2.201  31.907  1.00  8.320          H  
ATOM   2112 1HA  GLY A 140      -0.024  -1.053  33.789  1.00  8.420          H  
ATOM   2113 2HA  GLY A 140       1.309  -2.171  33.913  1.00  8.420          H  
ATOM   2114  N   THR A 141       1.858  -0.818  31.171  1.00  6.350          N  
ATOM   2115  CA  THR A 141       2.715   0.100  30.422  1.00  6.170          C  
ATOM   2116  C   THR A 141       2.072   1.485  30.383  1.00  5.500          C  
ATOM   2117  O   THR A 141       0.883   1.628  30.071  1.00  5.100          O  
ATOM   2118  CB  THR A 141       2.978  -0.369  28.956  1.00  8.710          C  
ATOM   2119  OG1 THR A 141       3.523  -1.690  28.934  1.00  8.710          O  
ATOM   2120  CG2 THR A 141       4.000   0.553  28.280  1.00  8.710          C  
ATOM   2121  H   THR A 141       1.483  -1.660  30.710  1.00  7.620          H  
ATOM   2122  HA  THR A 141       3.672   0.187  30.936  1.00  7.400          H  
ATOM   2123  HB  THR A 141       2.074  -0.359  28.406  1.00 10.450          H  
ATOM   2124  HG1 THR A 141       2.787  -2.301  29.187  1.00 10.450          H  
ATOM   2125 1HG2 THR A 141       4.173   0.206  27.260  1.00 10.450          H  
ATOM   2126 2HG2 THR A 141       3.653   1.556  28.244  1.00 10.450          H  
ATOM   2127 3HG2 THR A 141       4.932   0.521  28.841  1.00 10.450          H  
ATOM   2128  N   SER A 142       2.856   2.530  30.669  1.00  5.540          N  
ATOM   2129  CA  SER A 142       2.327   3.895  30.580  1.00  5.150          C  
ATOM   2130  C   SER A 142       3.237   4.821  29.773  1.00  4.890          C  
ATOM   2131  O   SER A 142       4.146   5.431  30.344  1.00  5.120          O  
ATOM   2132  CB  SER A 142       2.192   4.476  31.972  1.00  7.370          C  
ATOM   2133  OG  SER A 142       1.746   5.811  31.917  1.00  7.370          O  
ATOM   2134  H   SER A 142       3.813   2.369  30.951  1.00  6.650          H  
ATOM   2135  HA  SER A 142       1.331   3.872  30.142  1.00  6.180          H  
ATOM   2136 1HB  SER A 142       1.477   3.872  32.531  1.00  8.840          H  
ATOM   2137 2HB  SER A 142       3.145   4.423  32.491  1.00  8.840          H  
ATOM   2138  HG  SER A 142       2.548   6.344  31.741  1.00  8.840          H  
ATOM   2139  N   PRO A 143       3.027   4.917  28.446  1.00  4.680          N  
ATOM   2140  CA  PRO A 143       3.744   5.745  27.496  1.00  4.660          C  
ATOM   2141  C   PRO A 143       3.546   7.244  27.670  1.00  4.950          C  
ATOM   2142  O   PRO A 143       2.466   7.694  28.052  1.00  4.920          O  
ATOM   2143  CB  PRO A 143       3.165   5.303  26.165  1.00  6.990          C  
ATOM   2144  CG  PRO A 143       2.545   3.967  26.400  1.00  6.990          C  
ATOM   2145  CD  PRO A 143       2.045   4.029  27.793  1.00  6.990          C  
ATOM   2146  HA  PRO A 143       4.815   5.495  27.545  1.00  5.590          H  
ATOM   2147 1HB  PRO A 143       2.475   6.065  25.765  1.00  8.390          H  
ATOM   2148 2HB  PRO A 143       3.978   5.233  25.502  1.00  8.390          H  
ATOM   2149 1HG  PRO A 143       1.745   3.784  25.669  1.00  8.390          H  
ATOM   2150 2HG  PRO A 143       3.292   3.175  26.246  1.00  8.390          H  
ATOM   2151 1HD  PRO A 143       1.086   4.467  27.813  1.00  8.390          H  
ATOM   2152 2HD  PRO A 143       2.036   3.047  28.184  1.00  8.390          H  
ATOM   2153  N   ASP A 144       4.576   8.003  27.289  1.00  5.550          N  
ATOM   2154  CA  ASP A 144       4.577   9.472  27.211  1.00  6.170          C  
ATOM   2155  C   ASP A 144       5.003   9.803  25.780  1.00  6.400          C  
ATOM   2156  O   ASP A 144       6.181   9.657  25.439  1.00  6.710          O  
ATOM   2157  CB  ASP A 144       5.548  10.066  28.249  1.00  8.390          C  
ATOM   2158  CG  ASP A 144       5.592  11.604  28.290  1.00  8.390          C  
ATOM   2159  OD1 ASP A 144       5.100  12.222  27.384  1.00  8.390          O  
ATOM   2160  OD2 ASP A 144       6.139  12.138  29.233  1.00  8.390          O  
ATOM   2161  H   ASP A 144       5.432   7.536  27.026  1.00  6.660          H  
ATOM   2162  HA  ASP A 144       3.569   9.859  27.379  1.00  7.400          H  
ATOM   2163 1HB  ASP A 144       5.262   9.710  29.239  1.00 10.070          H  
ATOM   2164 2HB  ASP A 144       6.557   9.698  28.053  1.00 10.070          H  
ATOM   2165  N   TYR A 145       4.022  10.077  24.912  1.00  6.400          N  
ATOM   2166  CA  TYR A 145       4.263  10.218  23.462  1.00  6.730          C  
ATOM   2167  C   TYR A 145       3.828  11.524  22.812  1.00  6.540          C  
ATOM   2168  O   TYR A 145       2.779  12.064  23.157  1.00  6.350          O  
ATOM   2169  CB  TYR A 145       3.573   9.075  22.724  1.00  9.290          C  
ATOM   2170  CG  TYR A 145       4.139   7.666  22.937  1.00  9.290          C  
ATOM   2171  CD1 TYR A 145       3.319   6.601  22.719  1.00  9.290          C  
ATOM   2172  CD2 TYR A 145       5.464   7.440  23.304  1.00  9.290          C  
ATOM   2173  CE1 TYR A 145       3.790   5.322  22.834  1.00  9.290          C  
ATOM   2174  CE2 TYR A 145       5.926   6.181  23.438  1.00  9.290          C  
ATOM   2175  CZ  TYR A 145       5.111   5.125  23.198  1.00  9.290          C  
ATOM   2176  OH  TYR A 145       5.599   3.873  23.313  1.00  9.290          O  
ATOM   2177  H   TYR A 145       3.091  10.255  25.307  1.00  7.680          H  
ATOM   2178  HA  TYR A 145       5.336  10.166  23.293  1.00  8.080          H  
ATOM   2179 1HB  TYR A 145       2.526   9.050  23.037  1.00 11.150          H  
ATOM   2180 2HB  TYR A 145       3.567   9.290  21.678  1.00 11.150          H  
ATOM   2181  HD1 TYR A 145       2.301   6.781  22.435  1.00 11.150          H  
ATOM   2182  HD2 TYR A 145       6.154   8.247  23.475  1.00 11.150          H  
ATOM   2183  HE1 TYR A 145       3.136   4.471  22.645  1.00 11.150          H  
ATOM   2184  HE2 TYR A 145       6.963   6.025  23.714  1.00 11.150          H  
ATOM   2185  HH  TYR A 145       6.531   3.908  23.534  1.00 11.150          H  
ATOM   2186  N   LYS A 146       4.562  11.986  21.773  1.00  6.760          N  
ATOM   2187  CA  LYS A 146       4.089  13.195  21.082  1.00  6.770          C  
ATOM   2188  C   LYS A 146       3.059  12.928  19.944  1.00  7.260          C  
ATOM   2189  O   LYS A 146       1.949  13.452  20.002  1.00  7.730          O  
ATOM   2190  CB  LYS A 146       5.284  13.984  20.545  1.00  9.470          C  
ATOM   2191  CG  LYS A 146       4.936  15.334  19.941  1.00  9.470          C  
ATOM   2192  CD  LYS A 146       6.191  16.078  19.488  1.00  9.470          C  
ATOM   2193  CE  LYS A 146       5.844  17.421  18.852  1.00  9.470          C  
ATOM   2194  NZ  LYS A 146       7.065  18.171  18.418  1.00  9.470          N  
ATOM   2195  H   LYS A 146       5.468  11.555  21.509  1.00  8.110          H  
ATOM   2196  HA  LYS A 146       3.591  13.825  21.822  1.00  8.120          H  
ATOM   2197 1HB  LYS A 146       6.004  14.144  21.349  1.00 11.370          H  
ATOM   2198 2HB  LYS A 146       5.790  13.398  19.778  1.00 11.370          H  
ATOM   2199 1HG  LYS A 146       4.265  15.205  19.116  1.00 11.370          H  
ATOM   2200 2HG  LYS A 146       4.427  15.932  20.695  1.00 11.370          H  
ATOM   2201 1HD  LYS A 146       6.847  16.243  20.343  1.00 11.370          H  
ATOM   2202 2HD  LYS A 146       6.720  15.469  18.760  1.00 11.370          H  
ATOM   2203 1HE  LYS A 146       5.209  17.246  17.984  1.00 11.370          H  
ATOM   2204 2HE  LYS A 146       5.298  18.026  19.575  1.00 11.370          H  
ATOM   2205 1HZ  LYS A 146       6.789  19.050  18.002  1.00 11.370          H  
ATOM   2206 2HZ  LYS A 146       7.659  18.350  19.217  1.00 11.370          H  
ATOM   2207 3HZ  LYS A 146       7.573  17.623  17.738  1.00 11.370          H  
ATOM   2208  N   ASN A 147       3.416  12.128  18.920  1.00  7.300          N  
ATOM   2209  CA  ASN A 147       2.522  11.885  17.759  1.00  7.860          C  
ATOM   2210  C   ASN A 147       2.414  10.402  17.332  1.00  7.680          C  
ATOM   2211  O   ASN A 147       2.242  10.105  16.137  1.00  8.090          O  
ATOM   2212  CB  ASN A 147       3.001  12.678  16.563  1.00 10.780          C  
ATOM   2213  CG  ASN A 147       2.920  14.172  16.671  1.00 10.780          C  
ATOM   2214  OD1 ASN A 147       3.963  14.835  16.766  1.00 10.780          O  
ATOM   2215  ND2 ASN A 147       1.740  14.735  16.633  1.00 10.780          N  
ATOM   2216  H   ASN A 147       4.334  11.711  18.931  1.00  8.760          H  
ATOM   2217  HA  ASN A 147       1.516  12.217  18.028  1.00  9.430          H  
ATOM   2218 1HB  ASN A 147       4.005  12.447  16.456  1.00 12.940          H  
ATOM   2219 2HB  ASN A 147       2.497  12.349  15.662  1.00 12.940          H  
ATOM   2220 1HD2 ASN A 147       1.658  15.727  16.692  1.00 12.940          H  
ATOM   2221 2HD2 ASN A 147       0.894  14.175  16.516  1.00 12.940          H  
ATOM   2222  N   TRP A 148       2.488   9.485  18.290  1.00  7.230          N  
ATOM   2223  CA  TRP A 148       2.470   8.052  17.989  1.00  7.190          C  
ATOM   2224  C   TRP A 148       1.098   7.521  17.692  1.00  7.700          C  
ATOM   2225  O   TRP A 148       0.101   8.025  18.215  1.00  8.010          O  
ATOM   2226  CB  TRP A 148       3.024   7.232  19.143  1.00 10.080          C  
ATOM   2227  CG  TRP A 148       4.472   7.414  19.474  1.00 10.080          C  
ATOM   2228  CD1 TRP A 148       5.134   8.584  19.620  1.00 10.080          C  
ATOM   2229  CD2 TRP A 148       5.426   6.384  19.782  1.00 10.080          C  
ATOM   2230  NE1 TRP A 148       6.390   8.368  20.022  1.00 10.080          N  
ATOM   2231  CE2 TRP A 148       6.601   7.026  20.141  1.00 10.080          C  
ATOM   2232  CE3 TRP A 148       5.367   5.003  19.811  1.00 10.080          C  
ATOM   2233  CZ2 TRP A 148       7.727   6.324  20.558  1.00 10.080          C  
ATOM   2234  CZ3 TRP A 148       6.496   4.291  20.204  1.00 10.080          C  
ATOM   2235  CH2 TRP A 148       7.651   4.939  20.576  1.00 10.080          C  
ATOM   2236  H   TRP A 148       2.565   9.785  19.254  1.00  8.680          H  
ATOM   2237  HA  TRP A 148       3.049   7.850  17.112  1.00  8.630          H  
ATOM   2238 1HB  TRP A 148       2.462   7.479  20.030  1.00 12.100          H  
ATOM   2239 2HB  TRP A 148       2.849   6.177  18.938  1.00 12.100          H  
ATOM   2240  HD1 TRP A 148       4.732   9.568  19.479  1.00 12.100          H  
ATOM   2241  HE1 TRP A 148       7.044   9.152  20.232  1.00 12.100          H  
ATOM   2242  HE3 TRP A 148       4.468   4.498  19.539  1.00 12.100          H  
ATOM   2243  HZ2 TRP A 148       8.629   6.821  20.856  1.00 12.100          H  
ATOM   2244  HZ3 TRP A 148       6.441   3.204  20.220  1.00 12.100          H  
ATOM   2245  HH2 TRP A 148       8.517   4.353  20.893  1.00 12.100          H  
ATOM   2246  N   LYS A 149       1.062   6.501  16.837  1.00  8.010          N  
ATOM   2247  CA  LYS A 149      -0.147   5.762  16.538  1.00  8.640          C  
ATOM   2248  C   LYS A 149      -0.716   5.055  17.747  1.00  8.550          C  
ATOM   2249  O   LYS A 149      -0.022   4.263  18.398  1.00  8.500          O  
ATOM   2250  CB  LYS A 149       0.113   4.692  15.473  1.00 11.840          C  
ATOM   2251  CG  LYS A 149      -1.115   3.913  15.192  1.00 11.840          C  
ATOM   2252  CD  LYS A 149      -1.048   2.928  14.099  1.00 11.840          C  
ATOM   2253  CE  LYS A 149      -2.422   2.267  14.027  1.00 11.840          C  
ATOM   2254  NZ  LYS A 149      -2.709   1.460  15.275  1.00 11.840          N  
ATOM   2255  H   LYS A 149       1.936   6.189  16.408  1.00  9.610          H  
ATOM   2256  HA  LYS A 149      -0.897   6.467  16.181  1.00 10.370          H  
ATOM   2257 1HB  LYS A 149       0.485   5.113  14.569  1.00 14.210          H  
ATOM   2258 2HB  LYS A 149       0.869   4.003  15.831  1.00 14.210          H  
ATOM   2259 1HG  LYS A 149      -1.259   3.331  16.055  1.00 14.210          H  
ATOM   2260 2HG  LYS A 149      -1.970   4.556  15.067  1.00 14.210          H  
ATOM   2261 1HD  LYS A 149      -0.825   3.422  13.152  1.00 14.210          H  
ATOM   2262 2HD  LYS A 149      -0.281   2.181  14.303  1.00 14.210          H  
ATOM   2263 1HE  LYS A 149      -3.171   3.041  13.934  1.00 14.210          H  
ATOM   2264 2HE  LYS A 149      -2.477   1.632  13.168  1.00 14.210          H  
ATOM   2265 1HZ  LYS A 149      -3.646   1.041  15.259  1.00 14.210          H  
ATOM   2266 2HZ  LYS A 149      -2.024   0.740  15.388  1.00 14.210          H  
ATOM   2267 3HZ  LYS A 149      -2.679   2.056  16.106  1.00 14.210          H  
ATOM   2268  N   ALA A 150      -2.006   5.231  17.978  1.00  8.730          N  
ATOM   2269  CA  ALA A 150      -2.649   4.542  19.080  1.00  8.880          C  
ATOM   2270  C   ALA A 150      -2.421   3.047  18.882  1.00  8.810          C  
ATOM   2271  O   ALA A 150      -2.612   2.529  17.781  1.00  9.080          O  
ATOM   2272  CB  ALA A 150      -4.119   4.908  19.106  1.00 12.370          C  
ATOM   2273  H   ALA A 150      -2.545   5.894  17.414  1.00 10.480          H  
ATOM   2274  HA  ALA A 150      -2.196   4.848  20.020  1.00 10.660          H  
ATOM   2275 1HB  ALA A 150      -4.601   4.421  19.917  1.00 14.850          H  
ATOM   2276 2HB  ALA A 150      -4.219   5.988  19.241  1.00 14.850          H  
ATOM   2277 3HB  ALA A 150      -4.588   4.613  18.167  1.00 14.850          H  
ATOM   2278  N   GLY A 151      -2.080   2.318  19.943  1.00  8.650          N  
ATOM   2279  CA  GLY A 151      -1.811   0.880  19.836  1.00  8.800          C  
ATOM   2280  C   GLY A 151      -0.318   0.555  19.972  1.00  8.280          C  
ATOM   2281  O   GLY A 151       0.051  -0.594  20.196  1.00  8.590          O  
ATOM   2282  H   GLY A 151      -1.965   2.775  20.839  1.00 10.380          H  
ATOM   2283 1HA  GLY A 151      -2.372   0.333  20.587  1.00 10.560          H  
ATOM   2284 2HA  GLY A 151      -2.159   0.528  18.869  1.00 10.560          H  
ATOM   2285  N   GLN A 152       0.536   1.560  19.868  1.00  7.670          N  
ATOM   2286  CA  GLN A 152       1.981   1.389  20.027  1.00  7.340          C  
ATOM   2287  C   GLN A 152       2.348   1.501  21.515  1.00  6.920          C  
ATOM   2288  O   GLN A 152       1.537   1.981  22.315  1.00  6.990          O  
ATOM   2289  CB  GLN A 152       2.709   2.451  19.187  1.00 10.410          C  
ATOM   2290  CG  GLN A 152       2.464   2.336  17.687  1.00 10.410          C  
ATOM   2291  CD  GLN A 152       3.118   1.114  17.067  1.00 10.410          C  
ATOM   2292  OE1 GLN A 152       4.348   1.045  16.875  1.00 10.410          O  
ATOM   2293  NE2 GLN A 152       2.302   0.107  16.779  1.00 10.410          N  
ATOM   2294  H   GLN A 152       0.170   2.488  19.621  1.00  9.200          H  
ATOM   2295  HA  GLN A 152       2.263   0.396  19.680  1.00  8.810          H  
ATOM   2296 1HB  GLN A 152       2.376   3.442  19.492  1.00 12.490          H  
ATOM   2297 2HB  GLN A 152       3.770   2.391  19.346  1.00 12.490          H  
ATOM   2298 1HG  GLN A 152       1.391   2.259  17.516  1.00 12.490          H  
ATOM   2299 2HG  GLN A 152       2.852   3.229  17.193  1.00 12.490          H  
ATOM   2300 1HE2 GLN A 152       2.677  -0.741  16.386  1.00 12.490          H  
ATOM   2301 2HE2 GLN A 152       1.319   0.196  16.957  1.00 12.490          H  
ATOM   2302  N   PRO A 153       3.533   1.037  21.929  1.00  6.760          N  
ATOM   2303  CA  PRO A 153       4.635   0.310  21.273  1.00  6.600          C  
ATOM   2304  C   PRO A 153       4.411  -1.192  21.329  1.00  7.040          C  
ATOM   2305  O   PRO A 153       3.636  -1.636  22.178  1.00  7.400          O  
ATOM   2306  CB  PRO A 153       5.799   0.678  22.181  1.00  9.900          C  
ATOM   2307  CG  PRO A 153       5.166   0.728  23.567  1.00  9.900          C  
ATOM   2308  CD  PRO A 153       3.778   1.264  23.353  1.00  9.900          C  
ATOM   2309  HA  PRO A 153       4.809   0.649  20.243  1.00  7.920          H  
ATOM   2310 1HB  PRO A 153       6.602  -0.070  22.096  1.00 11.880          H  
ATOM   2311 2HB  PRO A 153       6.237   1.637  21.878  1.00 11.880          H  
ATOM   2312 1HG  PRO A 153       5.164  -0.273  24.022  1.00 11.880          H  
ATOM   2313 2HG  PRO A 153       5.777   1.367  24.226  1.00 11.880          H  
ATOM   2314 1HD  PRO A 153       3.076   0.654  23.935  1.00 11.880          H  
ATOM   2315 2HD  PRO A 153       3.698   2.322  23.602  1.00 11.880          H  
ATOM   2316  N   ASP A 154       5.143  -1.988  20.540  1.00  7.230          N  
ATOM   2317  CA  ASP A 154       5.147  -3.410  20.896  1.00  7.840          C  
ATOM   2318  C   ASP A 154       6.405  -4.229  20.545  1.00  8.300          C  
ATOM   2319  O   ASP A 154       6.425  -5.432  20.810  1.00  8.910          O  
ATOM   2320  CB  ASP A 154       3.973  -4.067  20.160  1.00 10.730          C  
ATOM   2321  CG  ASP A 154       4.142  -3.967  18.580  1.00 10.730          C  
ATOM   2322  OD1 ASP A 154       5.282  -3.810  18.115  1.00 10.730          O  
ATOM   2323  OD2 ASP A 154       3.156  -4.036  17.868  1.00 10.730          O  
ATOM   2324  H   ASP A 154       5.743  -1.605  19.795  1.00  8.680          H  
ATOM   2325  HA  ASP A 154       4.996  -3.482  21.972  1.00  9.410          H  
ATOM   2326 1HB  ASP A 154       3.897  -5.119  20.449  1.00 12.880          H  
ATOM   2327 2HB  ASP A 154       3.038  -3.584  20.452  1.00 12.880          H  
ATOM   2328  N   ASN A 155       7.510  -3.603  20.108  1.00  8.290          N  
ATOM   2329  CA  ASN A 155       8.749  -4.375  19.843  1.00  9.000          C  
ATOM   2330  C   ASN A 155       8.479  -5.695  19.081  1.00  9.500          C  
ATOM   2331  O   ASN A 155       9.177  -6.706  19.298  1.00 10.060          O  
ATOM   2332  CB  ASN A 155       9.479  -4.653  21.155  1.00 12.320          C  
ATOM   2333  CG  ASN A 155      10.943  -5.093  21.006  1.00 12.320          C  
ATOM   2334  OD1 ASN A 155      11.638  -4.853  19.995  1.00 12.320          O  
ATOM   2335  ND2 ASN A 155      11.438  -5.726  22.047  1.00 12.320          N  
ATOM   2336  H   ASN A 155       7.457  -2.601  19.860  1.00  9.950          H  
ATOM   2337  HA  ASN A 155       9.395  -3.763  19.210  1.00 10.800          H  
ATOM   2338 1HB  ASN A 155       9.449  -3.759  21.773  1.00 14.780          H  
ATOM   2339 2HB  ASN A 155       8.943  -5.436  21.698  1.00 14.780          H  
ATOM   2340 1HD2 ASN A 155      12.400  -6.015  22.038  1.00 14.780          H  
ATOM   2341 2HD2 ASN A 155      10.863  -5.890  22.846  1.00 14.780          H  
ATOM   2342  N   TRP A 156       7.516  -5.692  18.162  1.00  9.480          N  
ATOM   2343  CA  TRP A 156       7.109  -6.944  17.560  1.00 10.120          C  
ATOM   2344  C   TRP A 156       8.218  -7.643  16.811  1.00 10.720          C  
ATOM   2345  O   TRP A 156       8.923  -7.051  15.993  1.00 11.000          O  
ATOM   2346  CB  TRP A 156       5.965  -6.665  16.594  1.00 13.910          C  
ATOM   2347  CG  TRP A 156       5.296  -7.836  15.957  1.00 13.910          C  
ATOM   2348  CD1 TRP A 156       4.184  -8.465  16.424  1.00 13.910          C  
ATOM   2349  CD2 TRP A 156       5.651  -8.512  14.729  1.00 13.910          C  
ATOM   2350  NE1 TRP A 156       3.818  -9.465  15.571  1.00 13.910          N  
ATOM   2351  CE2 TRP A 156       4.698  -9.502  14.525  1.00 13.910          C  
ATOM   2352  CE3 TRP A 156       6.681  -8.350  13.794  1.00 13.910          C  
ATOM   2353  CZ2 TRP A 156       4.729 -10.319  13.420  1.00 13.910          C  
ATOM   2354  CZ3 TRP A 156       6.712  -9.168  12.691  1.00 13.910          C  
ATOM   2355  CH2 TRP A 156       5.760 -10.125  12.503  1.00 13.910          C  
ATOM   2356  H   TRP A 156       6.971  -4.836  17.971  1.00 11.380          H  
ATOM   2357  HA  TRP A 156       6.756  -7.602  18.357  1.00 12.140          H  
ATOM   2358 1HB  TRP A 156       5.195  -6.116  17.118  1.00 16.690          H  
ATOM   2359 2HB  TRP A 156       6.329  -6.015  15.812  1.00 16.690          H  
ATOM   2360  HD1 TRP A 156       3.653  -8.195  17.338  1.00 16.690          H  
ATOM   2361  HE1 TRP A 156       3.008 -10.078  15.689  1.00 16.690          H  
ATOM   2362  HE3 TRP A 156       7.442  -7.584  13.935  1.00 16.690          H  
ATOM   2363  HZ2 TRP A 156       3.977 -11.092  13.255  1.00 16.690          H  
ATOM   2364  HZ3 TRP A 156       7.515  -9.026  11.968  1.00 16.690          H  
ATOM   2365  HH2 TRP A 156       5.810 -10.756  11.617  1.00 16.690          H  
ATOM   2366  N   GLY A 157       8.333  -8.938  17.046  1.00 11.120          N  
ATOM   2367  CA  GLY A 157       9.275  -9.759  16.305  1.00 11.890          C  
ATOM   2368  C   GLY A 157      10.714  -9.802  16.792  1.00 12.350          C  
ATOM   2369  O   GLY A 157      11.530 -10.496  16.190  1.00 12.870          O  
ATOM   2370  H   GLY A 157       7.743  -9.350  17.779  1.00 13.340          H  
ATOM   2371 1HA  GLY A 157       8.901 -10.773  16.319  1.00 14.270          H  
ATOM   2372 2HA  GLY A 157       9.265  -9.440  15.267  1.00 14.270          H  
ATOM   2373  N   HIS A 158      11.039  -9.141  17.894  1.00 12.360          N  
ATOM   2374  CA  HIS A 158      12.418  -9.166  18.406  1.00 12.990          C  
ATOM   2375  C   HIS A 158      13.007 -10.585  18.542  1.00 13.630          C  
ATOM   2376  O   HIS A 158      14.190 -10.807  18.317  1.00 14.020          O  
ATOM   2377  CB  HIS A 158      12.504  -8.422  19.737  1.00 17.930          C  
ATOM   2378  CG  HIS A 158      13.875  -8.421  20.364  1.00 17.930          C  
ATOM   2379  ND1 HIS A 158      14.945  -7.661  19.884  1.00 17.930          N  
ATOM   2380  CD2 HIS A 158      14.348  -9.100  21.432  1.00 17.930          C  
ATOM   2381  CE1 HIS A 158      15.998  -7.887  20.635  1.00 17.930          C  
ATOM   2382  NE2 HIS A 158      15.664  -8.752  21.587  1.00 17.930          N  
ATOM   2383  H   HIS A 158      10.329  -8.557  18.355  1.00 14.830          H  
ATOM   2384  HA  HIS A 158      13.067  -8.652  17.705  1.00 15.590          H  
ATOM   2385 1HB  HIS A 158      12.201  -7.396  19.585  1.00 21.520          H  
ATOM   2386 2HB  HIS A 158      11.806  -8.844  20.425  1.00 21.520          H  
ATOM   2387  HD1 HIS A 158      15.022  -7.086  19.035  1.00 21.520          H  
ATOM   2388  HD2 HIS A 158      13.890  -9.809  22.116  1.00 21.520          H  
ATOM   2389  HE1 HIS A 158      16.940  -7.386  20.416  1.00 21.520          H  
ATOM   2390  N   GLY A 159      12.207 -11.585  18.878  1.00 13.920          N  
ATOM   2391  CA  GLY A 159      12.756 -12.918  19.091  1.00 14.700          C  
ATOM   2392  C   GLY A 159      13.154 -13.611  17.792  1.00 14.890          C  
ATOM   2393  O   GLY A 159      13.735 -14.699  17.811  1.00 15.490          O  
ATOM   2394  H   GLY A 159      11.206 -11.444  19.001  1.00 16.700          H  
ATOM   2395 1HA  GLY A 159      13.624 -12.846  19.746  1.00 17.640          H  
ATOM   2396 2HA  GLY A 159      12.016 -13.527  19.604  1.00 17.640          H  
ATOM   2397  N   HIS A 160      12.828 -12.984  16.665  1.00 14.510          N  
ATOM   2398  CA  HIS A 160      13.103 -13.498  15.345  1.00 14.810          C  
ATOM   2399  C   HIS A 160      14.035 -12.558  14.569  1.00 14.550          C  
ATOM   2400  O   HIS A 160      14.218 -12.721  13.359  1.00 14.720          O  
ATOM   2401  CB  HIS A 160      11.779 -13.619  14.603  1.00 20.610          C  
ATOM   2402  CG  HIS A 160      10.798 -14.559  15.245  1.00 20.610          C  
ATOM   2403  ND1 HIS A 160      10.781 -15.916  15.008  1.00 20.610          N  
ATOM   2404  CD2 HIS A 160       9.822 -14.319  16.145  1.00 20.610          C  
ATOM   2405  CE1 HIS A 160       9.804 -16.468  15.717  1.00 20.610          C  
ATOM   2406  NE2 HIS A 160       9.201 -15.519  16.410  1.00 20.610          N  
ATOM   2407  H   HIS A 160      12.353 -12.085  16.724  1.00 17.410          H  
ATOM   2408  HA  HIS A 160      13.574 -14.477  15.410  1.00 17.770          H  
ATOM   2409 1HB  HIS A 160      11.318 -12.635  14.557  1.00 24.740          H  
ATOM   2410 2HB  HIS A 160      11.957 -13.948  13.580  1.00 24.740          H  
ATOM   2411  HD2 HIS A 160       9.580 -13.353  16.569  1.00 24.740          H  
ATOM   2412  HE1 HIS A 160       9.540 -17.525  15.725  1.00 24.740          H  
ATOM   2413  HE2 HIS A 160       8.395 -15.641  17.055  1.00 24.740          H  
ATOM   2414  N   GLY A 161      14.621 -11.564  15.247  1.00 14.300          N  
ATOM   2415  CA  GLY A 161      15.476 -10.609  14.549  1.00 14.190          C  
ATOM   2416  C   GLY A 161      15.756  -9.375  15.410  1.00 13.950          C  
ATOM   2417  O   GLY A 161      15.637  -9.420  16.617  1.00 13.980          O  
ATOM   2418  H   GLY A 161      14.464 -11.458  16.257  1.00 17.160          H  
ATOM   2419 1HA  GLY A 161      16.412 -11.097  14.286  1.00 17.030          H  
ATOM   2420 2HA  GLY A 161      14.985 -10.318  13.622  1.00 17.030          H  
ATOM   2421  N   PRO A 162      16.256  -8.279  14.834  1.00 13.900          N  
ATOM   2422  CA  PRO A 162      16.590  -7.050  15.542  1.00 13.870          C  
ATOM   2423  C   PRO A 162      15.479  -6.469  16.443  1.00 13.360          C  
ATOM   2424  O   PRO A 162      15.780  -5.936  17.512  1.00 13.380          O  
ATOM   2425  CB  PRO A 162      16.895  -6.103  14.376  1.00 20.800          C  
ATOM   2426  CG  PRO A 162      17.403  -7.015  13.271  1.00 20.800          C  
ATOM   2427  CD  PRO A 162      16.549  -8.261  13.388  1.00 20.800          C  
ATOM   2428  HA  PRO A 162      17.499  -7.222  16.134  1.00 16.640          H  
ATOM   2429 1HB  PRO A 162      15.985  -5.538  14.094  1.00 24.970          H  
ATOM   2430 2HB  PRO A 162      17.642  -5.353  14.684  1.00 24.970          H  
ATOM   2431 1HG  PRO A 162      17.297  -6.508  12.293  1.00 24.970          H  
ATOM   2432 2HG  PRO A 162      18.477  -7.213  13.407  1.00 24.970          H  
ATOM   2433 1HD  PRO A 162      15.625  -8.144  12.799  1.00 24.970          H  
ATOM   2434 2HD  PRO A 162      17.135  -9.141  13.081  1.00 24.970          H  
ATOM   2435  N   GLY A 163      14.203  -6.627  16.079  1.00 13.070          N  
ATOM   2436  CA  GLY A 163      13.156  -6.037  16.911  1.00 12.750          C  
ATOM   2437  C   GLY A 163      13.043  -4.571  16.558  1.00 12.130          C  
ATOM   2438  O   GLY A 163      13.509  -4.156  15.494  1.00 12.330          O  
ATOM   2439  H   GLY A 163      13.941  -7.087  15.220  1.00 15.680          H  
ATOM   2440 1HA  GLY A 163      12.201  -6.539  16.731  1.00 15.300          H  
ATOM   2441 2HA  GLY A 163      13.399  -6.142  17.964  1.00 15.300          H  
ATOM   2442  N   GLU A 164      12.358  -3.792  17.394  1.00 11.530          N  
ATOM   2443  CA  GLU A 164      12.164  -2.381  17.078  1.00 11.010          C  
ATOM   2444  C   GLU A 164      12.488  -1.515  18.306  1.00 10.760          C  
ATOM   2445  O   GLU A 164      12.123  -1.851  19.443  1.00 10.820          O  
ATOM   2446  CB  GLU A 164      10.771  -2.168  16.495  1.00 15.620          C  
ATOM   2447  CG  GLU A 164      10.571  -2.911  15.118  1.00 15.620          C  
ATOM   2448  CD  GLU A 164       9.268  -2.652  14.427  1.00 15.620          C  
ATOM   2449  OE1 GLU A 164       8.371  -2.213  15.078  1.00 15.620          O  
ATOM   2450  OE2 GLU A 164       9.189  -2.859  13.229  1.00 15.620          O  
ATOM   2451  H   GLU A 164      12.003  -4.173  18.274  1.00 13.840          H  
ATOM   2452  HA  GLU A 164      12.876  -2.102  16.303  1.00 13.210          H  
ATOM   2453 1HB  GLU A 164      10.011  -2.512  17.191  1.00 18.750          H  
ATOM   2454 2HB  GLU A 164      10.630  -1.120  16.336  1.00 18.750          H  
ATOM   2455 1HG  GLU A 164      11.385  -2.643  14.452  1.00 18.750          H  
ATOM   2456 2HG  GLU A 164      10.634  -3.980  15.300  1.00 18.750          H  
ATOM   2457  N   ASP A 165      13.244  -0.442  18.059  1.00 10.710          N  
ATOM   2458  CA  ASP A 165      13.799   0.427  19.098  1.00 10.770          C  
ATOM   2459  C   ASP A 165      13.116   1.752  19.401  1.00 10.120          C  
ATOM   2460  O   ASP A 165      13.224   2.243  20.529  1.00 10.180          O  
ATOM   2461  CB  ASP A 165      15.212   0.785  18.703  1.00 15.050          C  
ATOM   2462  CG  ASP A 165      16.135  -0.361  18.564  1.00 15.050          C  
ATOM   2463  OD1 ASP A 165      16.359  -1.096  19.498  1.00 15.050          O  
ATOM   2464  OD2 ASP A 165      16.642  -0.495  17.455  1.00 15.050          O  
ATOM   2465  H   ASP A 165      13.432  -0.219  17.082  1.00 12.850          H  
ATOM   2466  HA  ASP A 165      13.826  -0.140  20.015  1.00 12.920          H  
ATOM   2467 1HB  ASP A 165      15.152   1.250  17.765  1.00 18.060          H  
ATOM   2468 2HB  ASP A 165      15.620   1.507  19.408  1.00 18.060          H  
ATOM   2469  N   CYS A 166      12.509   2.376  18.395  1.00  9.700          N  
ATOM   2470  CA  CYS A 166      11.995   3.728  18.570  1.00  9.290          C  
ATOM   2471  C   CYS A 166      10.919   4.021  17.534  1.00  8.650          C  
ATOM   2472  O   CYS A 166      10.647   3.183  16.677  1.00  8.590          O  
ATOM   2473  CB  CYS A 166      13.120   4.772  18.446  1.00 13.170          C  
ATOM   2474  SG  CYS A 166      13.756   5.065  16.793  1.00 13.170          S  
ATOM   2475  H   CYS A 166      12.411   1.894  17.499  1.00 11.640          H  
ATOM   2476  HA  CYS A 166      11.550   3.812  19.563  1.00 11.150          H  
ATOM   2477 1HB  CYS A 166      12.791   5.722  18.842  1.00 15.800          H  
ATOM   2478 2HB  CYS A 166      13.957   4.449  19.052  1.00 15.800          H  
ATOM   2479  N   ALA A 167      10.296   5.204  17.581  1.00  8.400          N  
ATOM   2480  CA  ALA A 167       9.266   5.481  16.573  1.00  8.010          C  
ATOM   2481  C   ALA A 167       9.355   6.832  15.895  1.00  8.030          C  
ATOM   2482  O   ALA A 167       9.807   7.838  16.462  1.00  8.450          O  
ATOM   2483  CB  ALA A 167       7.894   5.397  17.169  1.00 11.370          C  
ATOM   2484  H   ALA A 167      10.518   5.861  18.333  1.00 10.080          H  
ATOM   2485  HA  ALA A 167       9.359   4.724  15.807  1.00  9.610          H  
ATOM   2486 1HB  ALA A 167       7.146   5.561  16.411  1.00 13.640          H  
ATOM   2487 2HB  ALA A 167       7.748   4.417  17.619  1.00 13.640          H  
ATOM   2488 3HB  ALA A 167       7.810   6.155  17.892  1.00 13.640          H  
ATOM   2489  N   GLY A 168       8.808   6.848  14.677  1.00  7.780          N  
ATOM   2490  CA  GLY A 168       8.743   8.054  13.857  1.00  8.010          C  
ATOM   2491  C   GLY A 168       7.732   7.901  12.728  1.00  7.960          C  
ATOM   2492  O   GLY A 168       7.106   6.849  12.584  1.00  7.740          O  
ATOM   2493  H   GLY A 168       8.449   5.953  14.320  1.00  9.340          H  
ATOM   2494 1HA  GLY A 168       8.470   8.903  14.482  1.00  9.610          H  
ATOM   2495 2HA  GLY A 168       9.730   8.257  13.449  1.00  9.610          H  
ATOM   2496  N   LEU A 169       7.538   8.968  11.946  1.00  8.400          N  
ATOM   2497  CA  LEU A 169       6.486   9.018  10.923  1.00  8.620          C  
ATOM   2498  C   LEU A 169       6.574   8.104   9.716  1.00  8.980          C  
ATOM   2499  O   LEU A 169       7.549   8.126   8.965  1.00  9.330          O  
ATOM   2500  CB  LEU A 169       6.382  10.463  10.405  1.00 11.980          C  
ATOM   2501  CG  LEU A 169       5.227  10.784   9.400  1.00 11.980          C  
ATOM   2502  CD1 LEU A 169       3.862  10.619  10.088  1.00 11.980          C  
ATOM   2503  CD2 LEU A 169       5.386  12.216   8.913  1.00 11.980          C  
ATOM   2504  H   LEU A 169       8.112   9.789  12.079  1.00 10.080          H  
ATOM   2505  HA  LEU A 169       5.559   8.766  11.421  1.00 10.340          H  
ATOM   2506 1HB  LEU A 169       6.280  11.130  11.249  1.00 14.380          H  
ATOM   2507 2HB  LEU A 169       7.316  10.705   9.900  1.00 14.380          H  
ATOM   2508  HG  LEU A 169       5.268  10.102   8.547  1.00 14.380          H  
ATOM   2509 1HD1 LEU A 169       3.089  10.861   9.378  1.00 14.380          H  
ATOM   2510 2HD1 LEU A 169       3.721   9.602  10.427  1.00 14.380          H  
ATOM   2511 3HD1 LEU A 169       3.796  11.298  10.935  1.00 14.380          H  
ATOM   2512 1HD2 LEU A 169       4.586  12.451   8.209  1.00 14.380          H  
ATOM   2513 2HD2 LEU A 169       5.332  12.900   9.766  1.00 14.380          H  
ATOM   2514 3HD2 LEU A 169       6.349  12.325   8.416  1.00 14.380          H  
ATOM   2515  N   ILE A 170       5.472   7.393   9.468  1.00  9.090          N  
ATOM   2516  CA  ILE A 170       5.350   6.549   8.293  1.00  9.630          C  
ATOM   2517  C   ILE A 170       4.098   6.992   7.516  1.00 10.110          C  
ATOM   2518  O   ILE A 170       3.402   7.930   7.922  1.00 10.180          O  
ATOM   2519  CB  ILE A 170       5.367   5.027   8.603  1.00 13.270          C  
ATOM   2520  CG1 ILE A 170       4.167   4.581   9.470  1.00 13.270          C  
ATOM   2521  CG2 ILE A 170       6.710   4.709   9.306  1.00 13.270          C  
ATOM   2522  CD1 ILE A 170       4.031   3.036   9.594  1.00 13.270          C  
ATOM   2523  H   ILE A 170       4.706   7.419  10.150  1.00 10.910          H  
ATOM   2524  HA  ILE A 170       6.208   6.733   7.648  1.00 11.560          H  
ATOM   2525  HB  ILE A 170       5.324   4.469   7.681  1.00 15.920          H  
ATOM   2526 1HG1 ILE A 170       4.261   5.016  10.464  1.00 15.920          H  
ATOM   2527 2HG1 ILE A 170       3.252   4.952   9.019  1.00 15.920          H  
ATOM   2528 1HG2 ILE A 170       6.802   3.653   9.512  1.00 15.920          H  
ATOM   2529 2HG2 ILE A 170       7.531   5.017   8.657  1.00 15.920          H  
ATOM   2530 3HG2 ILE A 170       6.770   5.263  10.247  1.00 15.920          H  
ATOM   2531 1HD1 ILE A 170       3.150   2.789  10.191  1.00 15.920          H  
ATOM   2532 2HD1 ILE A 170       3.924   2.606   8.609  1.00 15.920          H  
ATOM   2533 3HD1 ILE A 170       4.905   2.605  10.068  1.00 15.920          H  
ATOM   2534  N   TYR A 171       3.831   6.305   6.414  1.00 10.620          N  
ATOM   2535  CA  TYR A 171       2.791   6.615   5.432  1.00 11.290          C  
ATOM   2536  C   TYR A 171       1.342   6.693   5.899  1.00 11.370          C  
ATOM   2537  O   TYR A 171       0.518   7.267   5.189  1.00 11.760          O  
ATOM   2538  CB  TYR A 171       2.909   5.610   4.295  1.00 15.540          C  
ATOM   2539  CG  TYR A 171       4.068   5.913   3.384  1.00 15.540          C  
ATOM   2540  CD1 TYR A 171       5.339   5.429   3.664  1.00 15.540          C  
ATOM   2541  CD2 TYR A 171       3.852   6.674   2.251  1.00 15.540          C  
ATOM   2542  CE1 TYR A 171       6.386   5.722   2.814  1.00 15.540          C  
ATOM   2543  CE2 TYR A 171       4.894   6.964   1.404  1.00 15.540          C  
ATOM   2544  CZ  TYR A 171       6.157   6.496   1.681  1.00 15.540          C  
ATOM   2545  OH  TYR A 171       7.193   6.789   0.826  1.00 15.540          O  
ATOM   2546  H   TYR A 171       4.440   5.534   6.200  1.00 12.740          H  
ATOM   2547  HA  TYR A 171       3.031   7.597   5.022  1.00 13.550          H  
ATOM   2548 1HB  TYR A 171       3.025   4.601   4.696  1.00 18.650          H  
ATOM   2549 2HB  TYR A 171       1.996   5.634   3.706  1.00 18.650          H  
ATOM   2550  HD1 TYR A 171       5.518   4.825   4.546  1.00 18.650          H  
ATOM   2551  HD2 TYR A 171       2.851   7.052   2.031  1.00 18.650          H  
ATOM   2552  HE1 TYR A 171       7.386   5.349   3.032  1.00 18.650          H  
ATOM   2553  HE2 TYR A 171       4.720   7.570   0.512  1.00 18.650          H  
ATOM   2554  HH  TYR A 171       8.012   6.427   1.178  1.00 18.650          H  
ATOM   2555  N   ALA A 172       1.008   6.159   7.071  1.00 11.170          N  
ATOM   2556  CA  ALA A 172      -0.374   6.278   7.520  1.00 11.420          C  
ATOM   2557  C   ALA A 172      -0.635   7.641   8.135  1.00 11.480          C  
ATOM   2558  O   ALA A 172      -1.788   7.957   8.432  1.00 11.920          O  
ATOM   2559  CB  ALA A 172      -0.754   5.215   8.537  1.00 15.890          C  
ATOM   2560  H   ALA A 172       1.699   5.683   7.625  1.00 13.400          H  
ATOM   2561  HA  ALA A 172      -1.007   6.185   6.647  1.00 13.700          H  
ATOM   2562 1HB  ALA A 172      -1.795   5.345   8.818  1.00 19.070          H  
ATOM   2563 2HB  ALA A 172      -0.634   4.254   8.101  1.00 19.070          H  
ATOM   2564 3HB  ALA A 172      -0.124   5.304   9.420  1.00 19.070          H  
ATOM   2565  N   GLY A 173       0.422   8.456   8.329  1.00 11.190          N  
ATOM   2566  CA  GLY A 173       0.247   9.746   8.977  1.00 11.400          C  
ATOM   2567  C   GLY A 173       0.362   9.653  10.508  1.00 11.050          C  
ATOM   2568  O   GLY A 173      -0.142  10.493  11.261  1.00 11.300          O  
ATOM   2569  H   GLY A 173       1.363   8.174   8.028  1.00 13.430          H  
ATOM   2570 1HA  GLY A 173       0.970  10.458   8.585  1.00 13.680          H  
ATOM   2571 2HA  GLY A 173      -0.730  10.107   8.701  1.00 13.680          H  
ATOM   2572  N   GLN A 174       0.986   8.577  10.988  1.00 10.620          N  
ATOM   2573  CA  GLN A 174       1.158   8.341  12.417  1.00 10.400          C  
ATOM   2574  C   GLN A 174       2.574   7.849  12.705  1.00  9.930          C  
ATOM   2575  O   GLN A 174       3.175   7.214  11.828  1.00 10.020          O  
ATOM   2576  CB  GLN A 174       0.157   7.296  12.854  1.00 14.650          C  
ATOM   2577  CG  GLN A 174      -1.257   7.666  12.582  1.00 14.650          C  
ATOM   2578  CD  GLN A 174      -2.212   6.627  12.981  1.00 14.650          C  
ATOM   2579  OE1 GLN A 174      -2.342   5.582  12.334  1.00 14.650          O  
ATOM   2580  NE2 GLN A 174      -2.883   6.881  14.063  1.00 14.650          N  
ATOM   2581  H   GLN A 174       1.406   7.926  10.337  1.00 12.740          H  
ATOM   2582  HA  GLN A 174       0.996   9.273  12.961  1.00 12.480          H  
ATOM   2583 1HB  GLN A 174       0.376   6.338  12.385  1.00 17.580          H  
ATOM   2584 2HB  GLN A 174       0.246   7.186  13.918  1.00 17.580          H  
ATOM   2585 1HG  GLN A 174      -1.476   8.579  13.127  1.00 17.580          H  
ATOM   2586 2HG  GLN A 174      -1.389   7.813  11.519  1.00 17.580          H  
ATOM   2587 1HE2 GLN A 174      -3.547   6.214  14.421  1.00 17.580          H  
ATOM   2588 2HE2 GLN A 174      -2.735   7.745  14.544  1.00 17.580          H  
ATOM   2589  N   TRP A 175       3.110   8.090  13.918  1.00  9.570          N  
ATOM   2590  CA  TRP A 175       4.445   7.552  14.195  1.00  9.260          C  
ATOM   2591  C   TRP A 175       4.334   6.098  14.679  1.00  9.230          C  
ATOM   2592  O   TRP A 175       3.425   5.753  15.447  1.00  9.290          O  
ATOM   2593  CB  TRP A 175       5.197   8.391  15.247  1.00 13.090          C  
ATOM   2594  CG  TRP A 175       5.440   9.798  14.867  1.00 13.090          C  
ATOM   2595  CD1 TRP A 175       5.000  10.455  13.766  1.00 13.090          C  
ATOM   2596  CD2 TRP A 175       6.114  10.777  15.656  1.00 13.090          C  
ATOM   2597  NE1 TRP A 175       5.362  11.748  13.815  1.00 13.090          N  
ATOM   2598  CE2 TRP A 175       6.048  11.976  14.949  1.00 13.090          C  
ATOM   2599  CE3 TRP A 175       6.739  10.750  16.896  1.00 13.090          C  
ATOM   2600  CZ2 TRP A 175       6.588  13.146  15.434  1.00 13.090          C  
ATOM   2601  CZ3 TRP A 175       7.269  11.930  17.379  1.00 13.090          C  
ATOM   2602  CH2 TRP A 175       7.199  13.094  16.670  1.00 13.090          C  
ATOM   2603  H   TRP A 175       2.627   8.657  14.628  1.00 11.480          H  
ATOM   2604  HA  TRP A 175       5.001   7.556  13.275  1.00 11.110          H  
ATOM   2605 1HB  TRP A 175       4.724   8.401  16.158  1.00 15.710          H  
ATOM   2606 2HB  TRP A 175       6.163   7.933  15.421  1.00 15.710          H  
ATOM   2607  HD1 TRP A 175       4.419  10.039  12.966  1.00 15.710          H  
ATOM   2608  HE1 TRP A 175       5.109  12.474  13.107  1.00 15.710          H  
ATOM   2609  HE3 TRP A 175       6.804   9.829  17.477  1.00 15.710          H  
ATOM   2610  HZ2 TRP A 175       6.527  14.083  14.882  1.00 15.710          H  
ATOM   2611  HZ3 TRP A 175       7.743  11.914  18.334  1.00 15.710          H  
ATOM   2612  HH2 TRP A 175       7.632  13.996  17.094  1.00 15.710          H  
ATOM   2613  N   ASN A 176       5.272   5.256  14.254  1.00  9.360          N  
ATOM   2614  CA  ASN A 176       5.286   3.831  14.607  1.00  9.590          C  
ATOM   2615  C   ASN A 176       6.679   3.275  14.866  1.00  9.600          C  
ATOM   2616  O   ASN A 176       7.677   3.822  14.376  1.00  9.610          O  
ATOM   2617  CB  ASN A 176       4.649   3.017  13.498  1.00 13.330          C  
ATOM   2618  CG  ASN A 176       3.146   3.107  13.390  1.00 13.330          C  
ATOM   2619  OD1 ASN A 176       2.441   2.297  14.003  1.00 13.330          O  
ATOM   2620  ND2 ASN A 176       2.654   4.043  12.634  1.00 13.330          N  
ATOM   2621  H   ASN A 176       5.987   5.630  13.621  1.00 11.230          H  
ATOM   2622  HA  ASN A 176       4.713   3.701  15.528  1.00 11.510          H  
ATOM   2623 1HB  ASN A 176       5.079   3.331  12.547  1.00 16.000          H  
ATOM   2624 2HB  ASN A 176       4.917   1.968  13.635  1.00 16.000          H  
ATOM   2625 1HD2 ASN A 176       1.667   4.113  12.500  1.00 16.000          H  
ATOM   2626 2HD2 ASN A 176       3.269   4.689  12.173  1.00 16.000          H  
ATOM   2627  N   ASP A 177       6.730   2.167  15.629  1.00  9.780          N  
ATOM   2628  CA  ASP A 177       7.980   1.484  15.975  1.00  9.980          C  
ATOM   2629  C   ASP A 177       8.792   1.020  14.758  1.00 10.260          C  
ATOM   2630  O   ASP A 177       8.234   0.534  13.768  1.00 10.560          O  
ATOM   2631  CB  ASP A 177       7.728   0.203  16.812  1.00 13.890          C  
ATOM   2632  CG  ASP A 177       7.278   0.324  18.297  1.00 13.890          C  
ATOM   2633  OD1 ASP A 177       7.213   1.405  18.813  1.00 13.890          O  
ATOM   2634  OD2 ASP A 177       7.066  -0.745  18.927  1.00 13.890          O  
ATOM   2635  H   ASP A 177       5.858   1.787  16.016  1.00 11.740          H  
ATOM   2636  HA  ASP A 177       8.579   2.165  16.561  1.00 11.980          H  
ATOM   2637 1HB  ASP A 177       6.976  -0.397  16.293  1.00 16.670          H  
ATOM   2638 2HB  ASP A 177       8.621  -0.375  16.806  1.00 16.670          H  
ATOM   2639  N   PHE A 178      10.126   1.133  14.859  1.00 10.360          N  
ATOM   2640  CA  PHE A 178      11.042   0.621  13.833  1.00 10.820          C  
ATOM   2641  C   PHE A 178      12.442   0.298  14.433  1.00 11.070          C  
ATOM   2642  O   PHE A 178      12.740   0.631  15.590  1.00 11.150          O  
ATOM   2643  CB  PHE A 178      11.128   1.603  12.650  1.00 14.960          C  
ATOM   2644  CG  PHE A 178      11.796   2.911  12.915  1.00 14.960          C  
ATOM   2645  CD1 PHE A 178      13.090   3.089  12.521  1.00 14.960          C  
ATOM   2646  CD2 PHE A 178      11.165   3.939  13.564  1.00 14.960          C  
ATOM   2647  CE1 PHE A 178      13.754   4.249  12.752  1.00 14.960          C  
ATOM   2648  CE2 PHE A 178      11.837   5.113  13.805  1.00 14.960          C  
ATOM   2649  CZ  PHE A 178      13.129   5.252  13.396  1.00 14.960          C  
ATOM   2650  H   PHE A 178      10.491   1.635  15.667  1.00 12.430          H  
ATOM   2651  HA  PHE A 178      10.624  -0.309  13.447  1.00 12.980          H  
ATOM   2652 1HB  PHE A 178      11.650   1.122  11.827  1.00 17.960          H  
ATOM   2653 2HB  PHE A 178      10.118   1.813  12.301  1.00 17.960          H  
ATOM   2654  HD1 PHE A 178      13.594   2.279  12.007  1.00 17.960          H  
ATOM   2655  HD2 PHE A 178      10.136   3.808  13.889  1.00 17.960          H  
ATOM   2656  HE1 PHE A 178      14.789   4.358  12.430  1.00 17.960          H  
ATOM   2657  HE2 PHE A 178      11.369   5.936  14.319  1.00 17.960          H  
ATOM   2658  HZ  PHE A 178      13.652   6.171  13.600  1.00 17.960          H  
ATOM   2659  N   GLN A 179      13.289  -0.411  13.664  1.00 11.380          N  
ATOM   2660  CA  GLN A 179      14.700  -0.637  14.045  1.00 11.800          C  
ATOM   2661  C   GLN A 179      15.442   0.686  13.996  1.00 11.580          C  
ATOM   2662  O   GLN A 179      15.474   1.308  12.938  1.00 11.600          O  
ATOM   2663  CB  GLN A 179      15.393  -1.589  13.057  1.00 16.350          C  
ATOM   2664  CG  GLN A 179      16.883  -1.865  13.370  1.00 16.350          C  
ATOM   2665  CD  GLN A 179      17.540  -2.779  12.363  1.00 16.350          C  
ATOM   2666  OE1 GLN A 179      16.944  -3.780  11.961  1.00 16.350          O  
ATOM   2667  NE2 GLN A 179      18.767  -2.441  11.920  1.00 16.350          N  
ATOM   2668  H   GLN A 179      12.966  -0.742  12.766  1.00 13.660          H  
ATOM   2669  HA  GLN A 179      14.750  -1.036  15.059  1.00 14.160          H  
ATOM   2670 1HB  GLN A 179      14.870  -2.550  13.064  1.00 19.620          H  
ATOM   2671 2HB  GLN A 179      15.327  -1.182  12.050  1.00 19.620          H  
ATOM   2672 1HG  GLN A 179      17.430  -0.929  13.337  1.00 19.620          H  
ATOM   2673 2HG  GLN A 179      16.971  -2.321  14.361  1.00 19.620          H  
ATOM   2674 1HE2 GLN A 179      19.227  -3.022  11.247  1.00 19.620          H  
ATOM   2675 2HE2 GLN A 179      19.257  -1.582  12.237  1.00 19.620          H  
ATOM   2676  N   CYS A 180      16.129   1.093  15.070  1.00 11.580          N  
ATOM   2677  CA  CYS A 180      16.760   2.411  15.006  1.00 11.580          C  
ATOM   2678  C   CYS A 180      18.266   2.288  14.972  1.00 12.070          C  
ATOM   2679  O   CYS A 180      19.010   3.276  15.001  1.00 12.160          O  
ATOM   2680  CB  CYS A 180      16.251   3.269  16.148  1.00 16.210          C  
ATOM   2681  SG  CYS A 180      14.460   3.339  16.013  1.00 16.210          S  
ATOM   2682  H   CYS A 180      16.185   0.533  15.937  1.00 13.900          H  
ATOM   2683  HA  CYS A 180      16.445   2.904  14.089  1.00 13.900          H  
ATOM   2684 1HB  CYS A 180      16.541   2.863  17.107  1.00 19.450          H  
ATOM   2685 2HB  CYS A 180      16.646   4.281  16.065  1.00 19.450          H  
ATOM   2686  N   GLU A 181      18.727   1.056  14.860  1.00 12.560          N  
ATOM   2687  CA  GLU A 181      20.145   0.783  14.756  1.00 13.190          C  
ATOM   2688  C   GLU A 181      20.513   1.076  13.310  1.00 13.140          C  
ATOM   2689  O   GLU A 181      20.497   0.195  12.440  1.00 13.520          O  
ATOM   2690  CB  GLU A 181      20.457  -0.667  15.148  1.00 18.210          C  
ATOM   2691  CG  GLU A 181      21.945  -1.010  15.215  1.00 18.210          C  
ATOM   2692  CD  GLU A 181      22.207  -2.438  15.650  1.00 18.210          C  
ATOM   2693  OE1 GLU A 181      21.266  -3.137  15.946  1.00 18.210          O  
ATOM   2694  OE2 GLU A 181      23.353  -2.821  15.691  1.00 18.210          O  
ATOM   2695  H   GLU A 181      18.054   0.303  14.847  1.00 15.070          H  
ATOM   2696  HA  GLU A 181      20.697   1.461  15.408  1.00 15.830          H  
ATOM   2697 1HB  GLU A 181      20.022  -0.875  16.126  1.00 21.860          H  
ATOM   2698 2HB  GLU A 181      19.990  -1.344  14.438  1.00 21.860          H  
ATOM   2699 1HG  GLU A 181      22.386  -0.861  14.229  1.00 21.860          H  
ATOM   2700 2HG  GLU A 181      22.435  -0.328  15.908  1.00 21.860          H  
ATOM   2701  N   ASP A 182      20.774   2.359  13.064  1.00 12.830          N  
ATOM   2702  CA  ASP A 182      21.004   2.913  11.741  1.00 12.940          C  
ATOM   2703  C   ASP A 182      21.815   4.205  11.784  1.00 12.720          C  
ATOM   2704  O   ASP A 182      22.164   4.702  12.856  1.00 12.540          O  
ATOM   2705  CB  ASP A 182      19.641   3.199  11.088  1.00 18.070          C  
ATOM   2706  CG  ASP A 182      19.672   3.303   9.576  1.00 18.070          C  
ATOM   2707  OD1 ASP A 182      20.713   3.045   9.005  1.00 18.070          O  
ATOM   2708  OD2 ASP A 182      18.689   3.721   9.007  1.00 18.070          O  
ATOM   2709  H   ASP A 182      20.733   2.993  13.866  1.00 15.400          H  
ATOM   2710  HA  ASP A 182      21.551   2.179  11.147  1.00 15.530          H  
ATOM   2711 1HB  ASP A 182      18.945   2.399  11.359  1.00 21.690          H  
ATOM   2712 2HB  ASP A 182      19.234   4.124  11.499  1.00 21.690          H  
ATOM   2713  N   VAL A 183      22.082   4.758  10.601  1.00 12.880          N  
ATOM   2714  CA  VAL A 183      22.807   6.020  10.452  1.00 12.840          C  
ATOM   2715  C   VAL A 183      22.007   7.112   9.735  1.00 12.410          C  
ATOM   2716  O   VAL A 183      22.574   8.120   9.312  1.00 12.750          O  
ATOM   2717  CB  VAL A 183      24.123   5.790   9.689  1.00 17.990          C  
ATOM   2718  CG1 VAL A 183      25.031   4.864  10.493  1.00 17.990          C  
ATOM   2719  CG2 VAL A 183      23.815   5.199   8.304  1.00 17.990          C  
ATOM   2720  H   VAL A 183      21.775   4.232   9.777  1.00 15.460          H  
ATOM   2721  HA  VAL A 183      23.053   6.386  11.449  1.00 15.410          H  
ATOM   2722  HB  VAL A 183      24.641   6.741   9.574  1.00 21.590          H  
ATOM   2723 1HG1 VAL A 183      25.968   4.717   9.960  1.00 21.590          H  
ATOM   2724 2HG1 VAL A 183      25.231   5.314  11.466  1.00 21.590          H  
ATOM   2725 3HG1 VAL A 183      24.543   3.902  10.635  1.00 21.590          H  
ATOM   2726 1HG2 VAL A 183      24.746   5.048   7.763  1.00 21.590          H  
ATOM   2727 2HG2 VAL A 183      23.303   4.243   8.411  1.00 21.590          H  
ATOM   2728 3HG2 VAL A 183      23.181   5.885   7.738  1.00 21.590          H  
ATOM   2729  N   ASN A 184      20.712   6.896   9.560  1.00 11.810          N  
ATOM   2730  CA  ASN A 184      19.845   7.846   8.873  1.00 11.490          C  
ATOM   2731  C   ASN A 184      19.196   8.866   9.793  1.00 11.280          C  
ATOM   2732  O   ASN A 184      19.032   8.634  10.992  1.00 11.330          O  
ATOM   2733  CB  ASN A 184      18.800   7.117   8.058  1.00 16.210          C  
ATOM   2734  CG  ASN A 184      19.379   6.510   6.815  1.00 16.210          C  
ATOM   2735  OD1 ASN A 184      19.909   7.258   5.982  1.00 16.210          O  
ATOM   2736  ND2 ASN A 184      19.298   5.219   6.664  1.00 16.210          N  
ATOM   2737  H   ASN A 184      20.316   6.044   9.935  1.00 14.170          H  
ATOM   2738  HA  ASN A 184      20.463   8.412   8.175  1.00 13.790          H  
ATOM   2739 1HB  ASN A 184      18.358   6.321   8.662  1.00 19.460          H  
ATOM   2740 2HB  ASN A 184      17.999   7.805   7.784  1.00 19.460          H  
ATOM   2741 1HD2 ASN A 184      19.674   4.781   5.852  1.00 19.460          H  
ATOM   2742 2HD2 ASN A 184      18.872   4.641   7.394  1.00 19.460          H  
ATOM   2743  N   ASN A 185      18.806   9.991   9.196  1.00 11.240          N  
ATOM   2744  CA  ASN A 185      18.089  11.063   9.877  1.00 11.210          C  
ATOM   2745  C   ASN A 185      16.585  10.811   9.826  1.00 10.610          C  
ATOM   2746  O   ASN A 185      15.993  10.771   8.746  1.00 10.530          O  
ATOM   2747  CB  ASN A 185      18.425  12.403   9.258  1.00 15.710          C  
ATOM   2748  CG  ASN A 185      19.863  12.784   9.455  1.00 15.710          C  
ATOM   2749  OD1 ASN A 185      20.403  12.703  10.565  1.00 15.710          O  
ATOM   2750  ND2 ASN A 185      20.502  13.200   8.392  1.00 15.710          N  
ATOM   2751  H   ASN A 185      19.018  10.092   8.212  1.00 13.490          H  
ATOM   2752  HA  ASN A 185      18.386  11.071  10.928  1.00 13.450          H  
ATOM   2753 1HB  ASN A 185      18.211  12.374   8.190  1.00 18.850          H  
ATOM   2754 2HB  ASN A 185      17.793  13.174   9.698  1.00 18.850          H  
ATOM   2755 1HD2 ASN A 185      21.463  13.469   8.458  1.00 18.850          H  
ATOM   2756 2HD2 ASN A 185      20.029  13.255   7.511  1.00 18.850          H  
ATOM   2757  N   PHE A 186      15.982  10.599  10.991  1.00 10.390          N  
ATOM   2758  CA  PHE A 186      14.570  10.251  11.096  1.00 10.030          C  
ATOM   2759  C   PHE A 186      14.065  10.563  12.506  1.00 10.170          C  
ATOM   2760  O   PHE A 186      14.855  10.604  13.452  1.00 10.530          O  
ATOM   2761  CB  PHE A 186      14.406   8.757  10.793  1.00 14.190          C  
ATOM   2762  CG  PHE A 186      13.030   8.292  10.395  1.00 14.190          C  
ATOM   2763  CD1 PHE A 186      12.563   8.439   9.100  1.00 14.190          C  
ATOM   2764  CD2 PHE A 186      12.222   7.693  11.306  1.00 14.190          C  
ATOM   2765  CE1 PHE A 186      11.300   7.971   8.763  1.00 14.190          C  
ATOM   2766  CE2 PHE A 186      10.981   7.222  10.986  1.00 14.190          C  
ATOM   2767  CZ  PHE A 186      10.519   7.358   9.718  1.00 14.190          C  
ATOM   2768  H   PHE A 186      16.537  10.656  11.835  1.00 12.470          H  
ATOM   2769  HA  PHE A 186      14.000  10.841  10.377  1.00 12.040          H  
ATOM   2770 1HB  PHE A 186      15.092   8.477   9.994  1.00 17.020          H  
ATOM   2771 2HB  PHE A 186      14.702   8.190  11.677  1.00 17.020          H  
ATOM   2772  HD1 PHE A 186      13.198   8.917   8.347  1.00 17.020          H  
ATOM   2773  HD2 PHE A 186      12.592   7.589  12.299  1.00 17.020          H  
ATOM   2774  HE1 PHE A 186      10.922   8.078   7.744  1.00 17.020          H  
ATOM   2775  HE2 PHE A 186      10.367   6.733  11.741  1.00 17.020          H  
ATOM   2776  HZ  PHE A 186       9.534   6.982   9.458  1.00 17.020          H  
ATOM   2777  N   ILE A 187      12.763  10.772  12.660  1.00 10.080          N  
ATOM   2778  CA  ILE A 187      12.182  10.957  13.986  1.00 10.340          C  
ATOM   2779  C   ILE A 187      12.397   9.691  14.800  1.00 10.230          C  
ATOM   2780  O   ILE A 187      12.162   8.595  14.307  1.00 10.190          O  
ATOM   2781  CB  ILE A 187      10.676  11.268  13.894  1.00 14.370          C  
ATOM   2782  CG1 ILE A 187      10.402  12.606  13.121  1.00 14.370          C  
ATOM   2783  CG2 ILE A 187      10.037  11.268  15.280  1.00 14.370          C  
ATOM   2784  CD1 ILE A 187      10.974  13.874  13.741  1.00 14.370          C  
ATOM   2785  H   ILE A 187      12.161  10.779  11.847  1.00 12.100          H  
ATOM   2786  HA  ILE A 187      12.699  11.768  14.493  1.00 12.410          H  
ATOM   2787  HB  ILE A 187      10.211  10.501  13.306  1.00 17.250          H  
ATOM   2788 1HG1 ILE A 187      10.809  12.512  12.118  1.00 17.250          H  
ATOM   2789 2HG1 ILE A 187       9.318  12.736  13.044  1.00 17.250          H  
ATOM   2790 1HG2 ILE A 187       8.994  11.447  15.152  1.00 17.250          H  
ATOM   2791 2HG2 ILE A 187      10.166  10.309  15.772  1.00 17.250          H  
ATOM   2792 3HG2 ILE A 187      10.469  12.044  15.906  1.00 17.250          H  
ATOM   2793 1HD1 ILE A 187      10.706  14.723  13.110  1.00 17.250          H  
ATOM   2794 2HD1 ILE A 187      10.559  14.031  14.734  1.00 17.250          H  
ATOM   2795 3HD1 ILE A 187      12.055  13.813  13.806  1.00 17.250          H  
ATOM   2796  N   CYS A 188      12.866   9.842  16.038  1.00 10.400          N  
ATOM   2797  CA  CYS A 188      13.169   8.683  16.861  1.00 10.550          C  
ATOM   2798  C   CYS A 188      12.834   8.830  18.349  1.00 10.850          C  
ATOM   2799  O   CYS A 188      13.740   9.051  19.158  1.00 11.010          O  
ATOM   2800  CB  CYS A 188      14.673   8.392  16.762  1.00 14.710          C  
ATOM   2801  SG  CYS A 188      15.277   7.982  15.088  1.00 14.710          S  
ATOM   2802  H   CYS A 188      13.027  10.772  16.399  1.00 12.480          H  
ATOM   2803  HA  CYS A 188      12.605   7.836  16.468  1.00 12.660          H  
ATOM   2804 1HB  CYS A 188      15.221   9.272  17.095  1.00 17.650          H  
ATOM   2805 2HB  CYS A 188      14.939   7.584  17.433  1.00 17.650          H  
ATOM   2806  HG  CYS A 188      14.943   9.173  14.527  1.00 17.650          H  
ATOM   2807  N   GLU A 189      11.549   8.730  18.722  1.00 11.120          N  
ATOM   2808  CA  GLU A 189      11.218   8.803  20.153  1.00 11.590          C  
ATOM   2809  C   GLU A 189      11.299   7.406  20.750  1.00 11.880          C  
ATOM   2810  O   GLU A 189      10.919   6.426  20.109  1.00 12.040          O  
ATOM   2811  CB  GLU A 189       9.842   9.421  20.472  1.00 16.040          C  
ATOM   2812  CG  GLU A 189       9.696  10.927  20.253  1.00 16.040          C  
ATOM   2813  CD  GLU A 189       8.366  11.511  20.853  1.00 16.040          C  
ATOM   2814  OE1 GLU A 189       7.327  10.848  20.823  1.00 16.040          O  
ATOM   2815  OE2 GLU A 189       8.425  12.605  21.352  1.00 16.040          O  
ATOM   2816  H   GLU A 189      10.837   8.548  18.005  1.00 13.340          H  
ATOM   2817  HA  GLU A 189      11.968   9.417  20.652  1.00 13.910          H  
ATOM   2818 1HB  GLU A 189       9.108   8.949  19.830  1.00 19.250          H  
ATOM   2819 2HB  GLU A 189       9.567   9.196  21.506  1.00 19.250          H  
ATOM   2820 1HG  GLU A 189      10.542  11.428  20.722  1.00 19.250          H  
ATOM   2821 2HG  GLU A 189       9.745  11.127  19.183  1.00 19.250          H  
ATOM   2822  N   LYS A 190      11.773   7.303  21.986  1.00 12.120          N  
ATOM   2823  CA  LYS A 190      11.916   6.007  22.645  1.00 12.580          C  
ATOM   2824  C   LYS A 190      11.076   5.862  23.899  1.00 13.150          C  
ATOM   2825  O   LYS A 190      10.755   6.845  24.562  1.00 13.370          O  
ATOM   2826  CB  LYS A 190      13.385   5.788  22.994  1.00 17.430          C  
ATOM   2827  CG  LYS A 190      14.274   5.671  21.784  1.00 17.430          C  
ATOM   2828  CD  LYS A 190      15.725   5.463  22.153  1.00 17.430          C  
ATOM   2829  CE  LYS A 190      16.592   5.348  20.903  1.00 17.430          C  
ATOM   2830  NZ  LYS A 190      18.044   5.197  21.241  1.00 17.430          N  
ATOM   2831  H   LYS A 190      12.061   8.141  22.477  1.00 14.540          H  
ATOM   2832  HA  LYS A 190      11.602   5.226  21.952  1.00 15.100          H  
ATOM   2833 1HB  LYS A 190      13.744   6.614  23.605  1.00 20.910          H  
ATOM   2834 2HB  LYS A 190      13.490   4.873  23.582  1.00 20.910          H  
ATOM   2835 1HG  LYS A 190      13.939   4.807  21.235  1.00 20.910          H  
ATOM   2836 2HG  LYS A 190      14.175   6.555  21.150  1.00 20.910          H  
ATOM   2837 1HD  LYS A 190      16.074   6.300  22.758  1.00 20.910          H  
ATOM   2838 2HD  LYS A 190      15.820   4.547  22.739  1.00 20.910          H  
ATOM   2839 1HE  LYS A 190      16.269   4.478  20.327  1.00 20.910          H  
ATOM   2840 2HE  LYS A 190      16.459   6.242  20.291  1.00 20.910          H  
ATOM   2841 1HZ  LYS A 190      18.585   5.122  20.392  1.00 20.910          H  
ATOM   2842 2HZ  LYS A 190      18.353   6.005  21.765  1.00 20.910          H  
ATOM   2843 3HZ  LYS A 190      18.178   4.365  21.799  1.00 20.910          H  
ATOM   2844  N   ASP A 191      10.772   4.612  24.250  1.00 13.540          N  
ATOM   2845  CA  ASP A 191      10.048   4.275  25.459  1.00 14.210          C  
ATOM   2846  C   ASP A 191      10.791   3.279  26.355  1.00 14.590          C  
ATOM   2847  O   ASP A 191      10.240   2.819  27.357  1.00 14.830          O  
ATOM   2848  CB  ASP A 191       8.744   3.624  25.056  1.00 19.630          C  
ATOM   2849  CG  ASP A 191       9.061   2.369  24.261  1.00 19.630          C  
ATOM   2850  OD1 ASP A 191      10.080   2.380  23.566  1.00 19.630          O  
ATOM   2851  OD2 ASP A 191       8.356   1.407  24.366  1.00 19.630          O  
ATOM   2852  H   ASP A 191      11.013   3.827  23.636  1.00 16.250          H  
ATOM   2853  HA  ASP A 191       9.862   5.189  26.025  1.00 17.050          H  
ATOM   2854 1HB  ASP A 191       8.156   3.364  25.937  1.00 23.550          H  
ATOM   2855 2HB  ASP A 191       8.178   4.301  24.450  1.00 23.550          H  
ATOM   2856  N   ARG A 192      12.035   2.955  26.012  1.00 14.800          N  
ATOM   2857  CA  ARG A 192      12.800   1.988  26.799  1.00 15.270          C  
ATOM   2858  C   ARG A 192      14.237   2.442  27.016  1.00 15.590          C  
ATOM   2859  O   ARG A 192      14.868   2.976  26.104  1.00 15.610          O  
ATOM   2860  CB  ARG A 192      12.884   0.632  26.106  1.00 21.190          C  
ATOM   2861  CG  ARG A 192      11.584  -0.059  25.732  1.00 21.190          C  
ATOM   2862  CD  ARG A 192      11.848  -1.486  25.375  1.00 21.190          C  
ATOM   2863  NE  ARG A 192      12.813  -1.628  24.272  1.00 21.190          N  
ATOM   2864  CZ  ARG A 192      12.548  -1.634  22.931  1.00 21.190          C  
ATOM   2865  NH1 ARG A 192      11.344  -1.502  22.421  1.00 21.190          N  
ATOM   2866  NH2 ARG A 192      13.519  -1.783  22.070  1.00 21.190          N  
ATOM   2867  H   ARG A 192      12.437   3.372  25.185  1.00 17.760          H  
ATOM   2868  HA  ARG A 192      12.325   1.867  27.773  1.00 18.320          H  
ATOM   2869 1HB  ARG A 192      13.463   0.744  25.189  1.00 25.430          H  
ATOM   2870 2HB  ARG A 192      13.431  -0.058  26.745  1.00 25.430          H  
ATOM   2871 1HG  ARG A 192      10.883  -0.015  26.564  1.00 25.430          H  
ATOM   2872 2HG  ARG A 192      11.152   0.434  24.864  1.00 25.430          H  
ATOM   2873 1HD  ARG A 192      12.265  -1.999  26.244  1.00 25.430          H  
ATOM   2874 2HD  ARG A 192      10.922  -1.972  25.087  1.00 25.430          H  
ATOM   2875  HE  ARG A 192      13.804  -1.719  24.559  1.00 25.430          H  
ATOM   2876 1HH1 ARG A 192      10.527  -1.379  22.999  1.00 25.430          H  
ATOM   2877 2HH1 ARG A 192      11.272  -1.529  21.388  1.00 25.430          H  
ATOM   2878 1HH2 ARG A 192      14.477  -1.900  22.370  1.00 25.430          H  
ATOM   2879 2HH2 ARG A 192      13.272  -1.789  21.069  1.00 25.430          H  
ATOM   2880  N   GLU A 193      14.779   2.170  28.208  1.00 16.000          N  
ATOM   2881  CA  GLU A 193      16.187   2.444  28.505  1.00 16.520          C  
ATOM   2882  C   GLU A 193      17.095   1.317  27.996  1.00 16.370          C  
ATOM   2883  O   GLU A 193      18.323   1.433  27.998  1.00 16.700          O  
ATOM   2884  CB  GLU A 193      16.381   2.623  30.020  1.00 22.920          C  
ATOM   2885  CG  GLU A 193      16.358   1.318  30.869  1.00 22.920          C  
ATOM   2886  CD  GLU A 193      14.980   0.804  31.198  1.00 22.920          C  
ATOM   2887  OE1 GLU A 193      14.040   1.185  30.529  1.00 22.920          O  
ATOM   2888  OE2 GLU A 193      14.869   0.025  32.107  1.00 22.920          O  
ATOM   2889  H   GLU A 193      14.198   1.763  28.950  1.00 19.200          H  
ATOM   2890  HA  GLU A 193      16.473   3.367  27.999  1.00 19.820          H  
ATOM   2891 1HB  GLU A 193      17.337   3.112  30.201  1.00 27.500          H  
ATOM   2892 2HB  GLU A 193      15.604   3.281  30.406  1.00 27.500          H  
ATOM   2893 1HG  GLU A 193      16.917   0.534  30.380  1.00 27.500          H  
ATOM   2894 2HG  GLU A 193      16.869   1.532  31.804  1.00 27.500          H  
ATOM   2895  N   THR A 194      16.470   0.209  27.618  1.00 16.020          N  
ATOM   2896  CA  THR A 194      17.136  -1.009  27.180  1.00 16.030          C  
ATOM   2897  C   THR A 194      16.327  -1.757  26.114  1.00 15.940          C  
ATOM   2898  O   THR A 194      15.465  -1.174  25.454  1.00 15.780          O  
ATOM   2899  CB  THR A 194      17.443  -1.914  28.387  1.00 22.440          C  
ATOM   2900  OG1 THR A 194      18.273  -3.011  27.953  1.00 22.440          O  
ATOM   2901  CG2 THR A 194      16.144  -2.425  29.020  1.00 22.440          C  
ATOM   2902  H   THR A 194      15.464   0.232  27.652  1.00 19.220          H  
ATOM   2903  HA  THR A 194      18.089  -0.729  26.732  1.00 19.240          H  
ATOM   2904  HB  THR A 194      17.989  -1.338  29.133  1.00 26.930          H  
ATOM   2905  HG1 THR A 194      19.184  -2.688  27.844  1.00 26.930          H  
ATOM   2906 1HG2 THR A 194      16.382  -3.049  29.877  1.00 26.930          H  
ATOM   2907 2HG2 THR A 194      15.544  -1.578  29.351  1.00 26.930          H  
ATOM   2908 3HG2 THR A 194      15.569  -3.002  28.319  1.00 26.930          H  
ATOM   2909  N   VAL A 195      16.671  -3.025  25.899  1.00 16.200          N  
ATOM   2910  CA  VAL A 195      16.046  -3.841  24.861  1.00 16.330          C  
ATOM   2911  C   VAL A 195      14.642  -4.338  25.220  1.00 16.320          C  
ATOM   2912  O   VAL A 195      13.744  -4.271  24.386  1.00 16.530          O  
ATOM   2913  CB  VAL A 195      16.951  -5.037  24.512  1.00 22.810          C  
ATOM   2914  CG1 VAL A 195      16.251  -5.972  23.525  1.00 22.810          C  
ATOM   2915  CG2 VAL A 195      18.248  -4.513  23.912  1.00 22.810          C  
ATOM   2916  H   VAL A 195      17.384  -3.411  26.507  1.00 19.440          H  
ATOM   2917  HA  VAL A 195      15.962  -3.226  23.966  1.00 19.600          H  
ATOM   2918  HB  VAL A 195      17.161  -5.608  25.416  1.00 27.370          H  
ATOM   2919 1HG1 VAL A 195      16.912  -6.807  23.300  1.00 27.370          H  
ATOM   2920 2HG1 VAL A 195      15.334  -6.361  23.928  1.00 27.370          H  
ATOM   2921 3HG1 VAL A 195      16.026  -5.430  22.606  1.00 27.370          H  
ATOM   2922 1HG2 VAL A 195      18.902  -5.351  23.668  1.00 27.370          H  
ATOM   2923 2HG2 VAL A 195      18.026  -3.948  23.005  1.00 27.370          H  
ATOM   2924 3HG2 VAL A 195      18.748  -3.863  24.627  1.00 27.370          H  
ATOM   2925  N   LEU A 196      14.464  -4.910  26.408  1.00 16.250          N  
ATOM   2926  CA  LEU A 196      13.154  -5.408  26.815  1.00 16.410          C  
ATOM   2927  C   LEU A 196      12.588  -4.601  27.976  1.00 16.880          C  
ATOM   2928  O   LEU A 196      13.334  -4.042  28.774  1.00 17.180          O  
ATOM   2929  CB  LEU A 196      13.232  -6.893  27.188  1.00 22.910          C  
ATOM   2930  CG  LEU A 196      13.773  -7.852  26.083  1.00 22.910          C  
ATOM   2931  CD1 LEU A 196      13.845  -9.253  26.636  1.00 22.910          C  
ATOM   2932  CD2 LEU A 196      12.872  -7.808  24.846  1.00 22.910          C  
ATOM   2933  H   LEU A 196      15.236  -4.974  27.050  1.00 19.500          H  
ATOM   2934  HA  LEU A 196      12.462  -5.288  25.988  1.00 19.690          H  
ATOM   2935 1HB  LEU A 196      13.879  -6.990  28.057  1.00 27.490          H  
ATOM   2936 2HB  LEU A 196      12.235  -7.231  27.470  1.00 27.490          H  
ATOM   2937  HG  LEU A 196      14.779  -7.559  25.811  1.00 27.490          H  
ATOM   2938 1HD1 LEU A 196      14.241  -9.921  25.870  1.00 27.490          H  
ATOM   2939 2HD1 LEU A 196      14.503  -9.271  27.506  1.00 27.490          H  
ATOM   2940 3HD1 LEU A 196      12.850  -9.585  26.928  1.00 27.490          H  
ATOM   2941 1HD2 LEU A 196      13.264  -8.487  24.098  1.00 27.490          H  
ATOM   2942 2HD2 LEU A 196      11.870  -8.110  25.125  1.00 27.490          H  
ATOM   2943 3HD2 LEU A 196      12.844  -6.810  24.427  1.00 27.490          H  
ATOM   2944  N   SER A 197      11.263  -4.543  28.064  1.00 17.110          N  
ATOM   2945  CA  SER A 197      10.588  -3.845  29.158  1.00 17.730          C  
ATOM   2946  C   SER A 197      10.842  -4.443  30.526  1.00 17.620          C  
ATOM   2947  O   SER A 197      10.903  -5.666  30.695  1.00 17.710          O  
ATOM   2948  CB  SER A 197       9.093  -3.834  28.984  1.00 24.570          C  
ATOM   2949  OG  SER A 197       8.467  -3.186  30.087  1.00 24.570          O  
ATOM   2950  H   SER A 197      10.705  -5.010  27.365  1.00 20.530          H  
ATOM   2951  HA  SER A 197      10.947  -2.814  29.173  1.00 21.280          H  
ATOM   2952 1HB  SER A 197       8.838  -3.320  28.061  1.00 29.490          H  
ATOM   2953 2HB  SER A 197       8.734  -4.852  28.905  1.00 29.490          H  
ATOM   2954  HG  SER A 197       8.564  -3.765  30.908  1.00 29.490          H  
ATOM   2955  N   SER A 198      10.930  -3.565  31.510  1.00 17.580          N  
ATOM   2956  CA  SER A 198      11.039  -3.923  32.907  1.00 17.620          C  
ATOM   2957  C   SER A 198       9.668  -4.307  33.395  1.00 17.290          C  
ATOM   2958  O   SER A 198       8.687  -4.207  32.640  1.00 16.960          O  
ATOM   2959  CB  SER A 198      11.502  -2.754  33.754  1.00 24.650          C  
ATOM   2960  OG  SER A 198      10.486  -1.774  33.841  1.00 24.650          O  
ATOM   2961  H   SER A 198      10.895  -2.579  31.282  1.00 21.100          H  
ATOM   2962  HA  SER A 198      11.717  -4.772  33.017  1.00 21.140          H  
ATOM   2963 1HB  SER A 198      11.768  -3.096  34.751  1.00 29.580          H  
ATOM   2964 2HB  SER A 198      12.394  -2.316  33.305  1.00 29.580          H  
ATOM   2965  HG  SER A 198       9.761  -2.147  34.431  1.00 29.580          H  
ATOM   2966  N   ALA A 199       9.605  -4.792  34.637  1.00 17.500          N  
ATOM   2967  CA  ALA A 199       8.328  -5.040  35.286  1.00 17.360          C  
ATOM   2968  C   ALA A 199       7.653  -3.685  35.383  1.00 17.140          C  
ATOM   2969  O   ALA A 199       8.347  -2.653  35.385  1.00 17.300          O  
ATOM   2970  CB  ALA A 199       8.489  -5.681  36.652  1.00 24.360          C  
ATOM   2971  H   ALA A 199      10.460  -4.917  35.160  1.00 21.000          H  
ATOM   2972  HA  ALA A 199       7.718  -5.683  34.648  1.00 20.830          H  
ATOM   2973 1HB  ALA A 199       7.503  -5.813  37.086  1.00 29.230          H  
ATOM   2974 2HB  ALA A 199       8.979  -6.646  36.551  1.00 29.230          H  
ATOM   2975 3HB  ALA A 199       9.084  -5.034  37.292  1.00 29.230          H  
ATOM   2976  N   LEU A 200       6.325  -3.673  35.406  1.00 16.930          N  
ATOM   2977  CA  LEU A 200       5.591  -2.419  35.416  1.00 16.870          C  
ATOM   2978  C   LEU A 200       4.729  -2.235  36.673  1.00 16.890          C  
ATOM   2979  O   LEU A 200       4.951  -1.294  37.435  1.00 17.030          O  
ATOM   2980  OXT LEU A 200       3.852  -3.050  36.970  1.00 25.300          O  
ATOM   2981  CB  LEU A 200       4.742  -2.411  34.141  1.00 22.810          C  
ATOM   2982  CG  LEU A 200       5.563  -2.633  32.819  1.00 22.810          C  
ATOM   2983  CD1 LEU A 200       4.632  -2.856  31.692  1.00 22.810          C  
ATOM   2984  CD2 LEU A 200       6.449  -1.414  32.527  1.00 22.810          C  
ATOM   2985  H   LEU A 200       5.806  -4.557  35.393  1.00 20.320          H  
ATOM   2986  HA  LEU A 200       6.302  -1.598  35.389  1.00 20.240          H  
ATOM   2987 1HB  LEU A 200       3.996  -3.183  34.197  1.00 27.370          H  
ATOM   2988 2HB  LEU A 200       4.234  -1.449  34.065  1.00 27.370          H  
ATOM   2989  HG  LEU A 200       6.182  -3.519  32.916  1.00 27.370          H  
ATOM   2990 1HD1 LEU A 200       5.197  -3.016  30.778  1.00 27.370          H  
ATOM   2991 2HD1 LEU A 200       4.001  -3.730  31.894  1.00 27.370          H  
ATOM   2992 3HD1 LEU A 200       4.039  -2.017  31.590  1.00 27.370          H  
ATOM   2993 1HD2 LEU A 200       7.003  -1.591  31.607  1.00 27.370          H  
ATOM   2994 2HD2 LEU A 200       5.829  -0.529  32.414  1.00 27.370          H  
ATOM   2995 3HD2 LEU A 200       7.158  -1.261  33.336  1.00 27.370          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 -1064.68 126.127 787.553 -57.9681 16.5841 43.4398 368.609 -409.749 -1.41186 -10.4068 -321.13 -59.2822 -61.0441 -36.9001 -54.9416 -17.1947 -0.6828 5.73822 13.8846 70.3123 202.924 -61.8469 27.9251 -73.0774 8.80892 149.043 -409.366
PRO:NtermProteinFull_1 -4.09167 0.51401 3.27786 -0.18964 0.00652 0.13682 0.99938 -0.99648 -0 -0 -1.43754 0.95087 -0.42371 0 0 0 0 0.02434 0.13848 0.15058 0 0 0 -2.4119 0 0.72831 -2.62378
PRO_2 -4.93476 0.95882 1.71783 -0.20717 0.02302 0.1559 0.48567 -0.77015 -0 -0 -0.1445 -0.06612 0 0 0 0 0 -0.01457 0.00924 0.58543 0 -0.90215 0 -2.4119 -0.28463 0.96425 -4.83582
GLY_3 -1.74642 0.10576 1.45638 -9e-05 0 0 0.67369 -0.85042 -0.01297 -0.04629 -0.30964 -0.40178 0 0 0 0 0 -0.17847 0 0 0 -1.52931 0 0.83697 -0.47748 0.32713 -2.15294
PHE_4 -3.56172 0.40123 2.62576 -0.60378 0.12469 0.31452 1.14705 -1.39691 -0.01297 -0.04629 -0.88235 0.29267 0 0 0 0 0 -0.00847 0.00081 0 2.16281 -0.34532 0 1.0402 -0.23102 0.30546 1.32636
GLN_5 -1.72307 0.14362 2.23813 -0.70491 0.10238 0.48876 0.73276 -1.01921 -0 -0 -1.12297 -0.22062 0 0 -1.03751 0 0 -0.11089 0.25567 0 2.69829 0.09666 0 -0.18838 -0.11871 0.31944 0.82943
GLY_6 -2.19981 0.07918 2.31096 -0.00023 0 0 0.95517 -1.1591 -0 -0 -0.52289 -0.25627 0 0 -1.03751 0 0 -0.09868 0 0 0 0.568 0 0.83697 -0.02966 0.2702 -0.28367
LEU_7 -5.9357 0.47325 3.75197 -0.5033 0.15558 0.09293 2.3762 -2.22527 -0 -0 -2.0854 0.33959 0 0 0 0 0 0.01294 0.01531 0.66219 0 -0.04624 0 0.18072 -0.25158 0.36013 -2.6267
GLN_8 -2.29327 0.24389 2.14683 -0.6481 0.17906 1.09626 1.20318 -1.0552 -0 -0 0.0027 -1.91577 0 0 0 0 0 -0.04602 0.01106 0 4.18161 0.13791 0 -0.18838 -0.47341 0.40907 2.99142
GLY_9 -2.37468 0.23857 2.12727 -7e-05 0 0 0.73077 -1.11786 -0 -0 -0.20708 -0.37144 0 0 0 0 0 0.08518 0 0 0 -1.5365 0 0.83697 -0.25015 0.40899 -1.43002
THR_10 -4.29099 0.39264 2.7408 -0.15664 0.06005 0.05419 1.62896 -1.84094 -0.00764 -0.08038 -1.95175 0.23404 0 0 0 0 0 0.51013 0.02783 0.08352 0 0.08846 2.52965 -1.0874 -0.06149 0.47614 -0.65081
VAL_11 -7.78929 2.13142 3.17556 -0.29775 0.40891 0.06071 2.9383 -2.65352 -0 -0 -0.589 0.20371 0 0 0 0 0 -0.04553 0.03947 0.07795 0 -0.41843 0 1.9342 -0.26608 1.15655 0.06719
GLY_12 -1.77709 0.40631 1.35201 -0.0001 0 0 0.30545 -0.67218 -0 -0 0.1599 -0.38609 0 0 0 0 0 0.05743 0 0 0 0.11149 0 0.83697 0.54429 1.15157 2.08997
GLU_13 -5.16484 0.75335 5.16633 -0.22341 0.09202 0.36154 2.75853 -2.31157 -0.00465 -0.06248 -3.48873 -0.37506 0 0 -0.76656 -0.49768 0 -0.04715 0.20174 0 3.12181 0.00308 0 -2.7348 1.50979 2.51258 0.80384
PRO_14 -3.679 1.61316 2.42781 -0.16989 0.06582 0.10542 0.78195 -0.99503 -0 -0 -0.58533 0.55001 0 0 0 0 0 0.04535 0.20908 0.0296 0 0.72844 0 -2.4119 1.16641 3.21596 3.09786
GLY_15 -3.40872 0.26594 2.79497 -9e-05 0 0 1.64954 -1.57402 -0 -0 -2.09758 -0.39213 0 0 0 0 0 -0.1062 0 0 0 -0.9545 0 0.83697 1.15107 1.16851 -0.66623
VAL_16 -4.59569 0.80247 2.63152 -0.28197 0.19306 0.05924 1.61764 -1.6498 -0 -0 -1.48131 0.26223 0 0 0 0 0 -0.09853 0.00206 0.11195 0 -0.25716 0 1.9342 0.50264 0.99413 0.74668
PRO_17 -5.09781 0.85243 0.94135 -0.1858 0.0011 0.12821 0.8736 -0.78031 -0 -0 -0.36231 0.12171 0 0 0 0 0 -0.01031 0.00428 0.42966 0 -0.93917 0 -2.4119 -0.37057 1.03623 -5.76961
GLY_18 -2.83172 0.71214 1.62663 -0.00031 0 0 0.53754 -1.1695 -0 -0 -0.06214 -0.15372 0 0 0 0 0 -0.11552 0 0 0 -0.82871 0 0.83697 -0.43383 0.69693 -1.18525
PRO_19 -4.05773 0.52368 2.61028 -0.13236 0.00113 0.09269 1.24924 -1.27572 -0 -0 -1.35867 0.2418 0 0 0 0 0 -0.02306 0.01308 0.27337 0 -1.075 0 -2.4119 -0.61952 0.65451 -5.29418
ARG_20 -5.57452 0.4286 4.44465 -0.67154 0.31977 0.50071 2.32868 -2.08532 -0 -0 -1.94502 0.12506 0 0 -0.80371 0 0 -0.05454 0.05522 3.40305 0 0.0489 0 -1.2888 -0.6052 0.50019 -0.87381
GLY_21 -2.795 0.2629 1.32675 -7e-05 0 0 0.74104 -1.01113 -0 -0 -0.06336 -0.38122 0 0 0 0 0 -0.12357 0 0 0 -1.52392 0 0.83697 -0.55213 0.38187 -2.90087
LEU_22 -10.2968 1.33832 3.46166 -0.60033 0.13213 0.1788 3.0116 -2.98388 -0 -0 -1.85516 0.22933 0 0 0 0 0 -0.07837 0.16418 0.42487 0 -0.13602 0 0.18072 -0.24438 1.18994 -5.88337
PRO_23 -6.07481 0.77683 3.28643 -0.13552 0.00688 0.09795 1.4592 -1.42985 -0 -0 0.37063 0.1901 0 0 0 0 0 -0.11272 0.01062 0.13375 0 -0.87125 0 -2.4119 -0.24254 1.37352 -3.57268
GLY_24 -4.30033 0.52705 2.1552 -9e-05 0 0 0.91964 -1.48531 -0 -0 -0.02005 -0.37648 0 0 0 0 0 -0.0623 0 0 0 -1.52607 0 0.83697 -0.32821 0.37722 -3.28276
LEU_25 -9.31172 1.2644 4.1253 -0.4666 0.18391 0.08172 2.96869 -2.87688 -0 -0 -2.24782 0.27541 0 0 0 0 0 -0.01972 0.0671 0.45273 0 -0.30923 0 0.18072 -0.22325 1.01092 -4.84431
PRO_26 -6.89663 0.93552 4.09399 -0.12055 0.00317 0.08831 1.7377 -1.7788 -0 -0 0.07733 0.26496 0 0 -0.89722 0 0 -0.1146 0.03476 0.09706 0 -0.98406 0 -2.4119 -0.5116 1.09101 -5.29156
GLY_27 -3.7063 0.48066 3.17774 -6e-05 0 0 1.26099 -1.59076 -0 -0 -1.04319 -0.39298 0 0 0 0 0 -0.11218 0 0 0 -1.4733 0 0.83697 -0.57075 0.34946 -2.78369
VAL_28 -7.64701 0.84364 4.21479 -0.28113 0.17698 0.0583 2.60975 -2.66125 -0 -0 -2.2442 0.0218 0 0 0 0 0 -0.08432 0.00144 0.06858 0 -0.43951 0 1.9342 -0.57571 0.94337 -3.06027
PRO_29 -3.28318 0.53054 2.64394 -0.11642 0.00485 0.08542 0.98764 -1.0017 -0 -0 -1.23997 0.26014 -0.42371 0 0 0 0 -0.05725 0.02205 0.1212 0 -0.91781 0 -2.4119 -0.62176 1.00328 -4.41465
GLY_30 -2.1376 0.35293 1.873 -5e-05 0 0 0.53231 -0.79868 -0 -0 -0.17414 -0.39487 0 0 0 0 0 -0.08326 0 0 0 -1.35504 0 0.83697 -0.59652 0.43419 -1.51075
MET_31 -9.50017 1.18241 5.7505 -0.60633 0.31678 0.13999 2.63 -2.78082 -0 -0 -0.46689 -0.06252 0 0 0 0 0 0.71124 0.13487 2.54471 0 0.32873 0 0.60916 -0.33103 1.11352 1.71415
PRO_32 -4.54063 0.53196 2.0508 -0.13724 0.00106 0.10026 0.65611 -0.80614 -0.01594 -0.11521 0.24314 0.18828 0 0 0 0 0 -0.04357 0.01262 0.22555 0 -1.04197 0 -2.4119 -0.49581 1.12826 -4.47037
GLY_33 -1.62396 0.18213 1.65176 -0.00039 0 0 0.5059 -0.83056 -0 -0 -0.10934 -0.17493 0 0 0 0 0 -0.03317 0 0 0 -1.50728 0 0.83697 -0.65711 0.81968 -0.9403
PRO_34 -4.35021 0.68365 2.52058 -0.14691 0.0083 0.1046 0.65152 -0.96788 -0.01594 -0.11521 -0.66441 0.15017 0 0 0 0 0 0.17115 0.01233 0.26239 0 -0.9359 0 -2.4119 -0.63664 0.904 -4.77631
LYS_35 -4.67832 0.26202 3.55009 -0.34555 0.039 0.15133 0.60259 -1.40609 -0.00012 -0.00254 -0.00486 0.10096 0 0 0 0 0 -0.03524 0.12036 1.8423 0 0.03312 0 -1.5107 -0.50023 0.7201 -1.06177
GLY_36 -3.51612 0.78846 2.82729 -0.00035 0 0 1.40956 -1.44372 -0 -0 -0.04537 -0.16955 0 0 0 0 0 -0.07765 0 0 0 -0.34012 0 0.83697 -0.44849 0.91862 0.73953
PRO_37 -5.53316 0.89137 2.8717 -0.1419 0 0.1018 0.47226 -1.24819 -0 -0 -0.41327 0.20287 0 0 0 0 0 0.2359 0.08947 0.37223 0 -1.02418 0 -2.4119 -0.60083 1.27581 -4.86
PRO_38 -3.14398 0.39662 2.02846 -0.2082 0.01041 0.15319 0.75007 -0.8603 -0 -3e-05 -0.59627 -0.03292 0 0 0 0 0 0.02575 0.00501 0.31088 0 -0.75084 0 -2.4119 -0.3706 0.94567 -3.74898
GLY_39 -2.77352 0.27057 1.74556 -0.00037 0 0 0.7071 -1.03122 -0.00075 -0.00822 -0.98923 -0.15681 0 0 0 0 0 -0.0308 0 0 0 -0.5701 0 0.83697 -0.43638 0.7128 -1.72442
PRO_40 -5.54237 0.65413 3.57136 -0.12394 0.00499 0.09207 1.21771 -1.49472 -0.0042 -0.06162 -0.34673 0.20277 0 0 0 0 0 -0.10905 0.02361 0.12727 0 -0.93058 0 -2.4119 -0.37084 1.2161 -4.28592
PRO_41 -5.27012 0.49596 2.29516 -0.19693 0.00422 0.13885 0.63261 -1.09521 -0.00193 -0.03251 -0.06002 0.06706 0 0 0 0 0 0.06726 0.00694 0.34538 0 -0.83869 0 -2.4119 -0.1947 0.90144 -5.14712
GLY_42 -3.82247 0.62564 3.25008 -0.00031 0 0 1.44422 -1.80465 -0 -0 -0.94781 -0.14055 0 0 0 0 0 -0.05441 0 0 0 -0.94567 0 0.83697 -0.32162 0.6625 -1.21807
PRO_43 -2.43647 0.43333 1.63093 -0.06907 0 0.04282 0.39441 -0.6595 -0 -0 0.50072 0.58525 0 0 0 0 0 -0.21423 0.0207 0.20859 0 -0.74279 0 -2.4119 -0.00482 0.77394 -1.94809
SER_44 -2.67808 0.2345 2.24559 -0.02809 0.0076 0.0269 0.9703 -1.17913 -0 -0 0.4241 -0.30434 0 0 0 0 0 -0.03913 0.00013 1.1187 0 -0.35265 0.61046 -0.77834 -0.12334 0.43924 0.59442
GLY_45 -1.87597 0.18508 1.85441 -5e-05 0 0 0.82858 -0.92459 -0 -0 -1.11727 -0.39703 0 0 0 0 0 -0.19353 0 0 0 -1.44375 0 0.83697 -0.86577 0.21014 -2.90278
ALA_46 -3.48124 0.512 2.44933 -0.02191 0 0 1.34953 -1.68293 -0.0219 -0.1634 -0.65718 -0.42539 0 0 0 0 0 0.01048 0 0 0 -0.53125 0 1.8394 -0.58671 0.3099 -1.10125
VAL_47 -3.64866 0.31056 0.20757 -0.2963 0.23175 0.0734 0.18854 -0.86381 -0 -0 -0.13767 -0.43892 0 0 0 0 0 0.02815 0.00046 0.09015 0 0.12243 0 1.9342 0.15918 0.7467 -1.29226
VAL_48 -5.98076 0.90291 3.24835 -0.32003 0.22236 0.06627 3.04507 -2.46396 -0.0219 -0.1634 -1.32007 -0.29681 0 0 0 0 0 -0.00571 0.02226 0.07703 0 -0.49269 0 1.9342 0.12364 1.52053 0.0973
PRO_49 -3.15394 0.54059 1.87706 -0.06725 0 0.04192 0.79301 -1.01549 -0 -0 -0.11383 0.58247 0 0 0 0 0 0.02613 0.04562 0.15062 0 -0.40975 0 -2.4119 0.11697 1.39209 -1.60567
LEU_50 -4.17267 0.37529 3.74388 -0.4795 0.23092 0.10778 1.7459 -1.96362 -0.00401 -0.02839 -0.92168 0.21212 0 0 0 0 0 -0.03998 0.01596 0.45115 0 -0.24254 0 0.18072 0.10456 0.52565 -0.15846
ALA_51 -6.71435 1.14463 4.31674 -0.02337 0 0 3.71564 -3.07748 -0 -0 -0.54379 -0.38151 0 0 0 0 0 -0.06204 0 0 0 -0.32302 0 1.8394 -0.40481 0.37993 -0.13404
LEU_52 -6.64496 0.65612 4.81079 -0.49278 0.23686 0.13514 2.01439 -2.65086 -0 -0 -1.97106 0.17708 0 0 -0.80371 0 0 0.04935 0.07468 0.18716 0 -0.0356 0 0.18072 -0.44203 0.4684 -4.05032
GLN_53 -3.72711 0.32327 3.9688 -0.24986 0.03868 0.19154 1.69946 -1.92813 -0.00401 -0.02839 -0.8836 -0.59025 0 0 0 0 0 -0.02219 0.02858 0 2.82728 -0.1341 0 -0.18838 -0.12847 0.34078 1.53388
ASN_54 -3.6173 0.18653 3.40947 -0.20241 0.05012 0.33474 1.177 -1.58435 -0 -0 -0.82083 -0.68152 0 0 0 0 0 -0.05387 0.01446 0 2.2716 -0.70588 0 -0.93687 -0.01034 0.29561 -0.87383
GLU_55 -6.91329 1.15835 6.7538 -0.24243 0.02637 0.31545 2.34717 -3.0085 -0.00075 -0.00822 -2.41393 -0.20313 0 0 0 0 0 -0.0443 1.0618 0 3.26145 -0.02972 0 -2.7348 -0.30795 1.29519 0.31255
PRO_56 -4.95958 0.92107 3.34117 -0.1265 0.00749 0.09354 1.63855 -1.37336 -0.0042 -0.06162 -2.11734 0.19281 0 0 0 0 0 -0.1072 0.0194 0.12764 0 -0.96789 0 -2.4119 -0.69019 1.4014 -5.0767
THR_57 -3.24946 0.91047 3.12408 -0.21202 0.20912 0.07997 1.39049 -1.43818 -0 -0 -0.52145 -0.64487 0 0 0 0 0 0.00589 0.00287 0.06806 0 0.07773 2.29312 -1.0874 5.30424 1.60402 7.91667
PRO_58 -5.91536 1.07508 3.96723 -0.07926 0 0.04741 1.66369 -1.69166 -0.01806 -0.12266 -0.7307 0.60087 0 0 0 0 0 -0.16136 0.00436 0.47283 0 -0.42009 0 -2.4119 5.43384 1.68465 3.39889
ALA_59 -6.22959 1.506 4.44017 -0.02054 0 0 2.55931 -2.70037 -0 -0 -1.46025 -0.3557 0 0 0 0 0 1.41474 0 0 0 0.15759 0 1.8394 0.75095 2.08073 3.98246
PRO_60 -5.55888 1.06748 4.12607 -0.06433 0 0.04139 1.43381 -1.70217 -0 -0 -1.23297 0.60428 0 0 0 0 0 -0.13369 0.21508 0.19873 0 0.14599 0 -2.4119 1.00362 2.18169 -0.08581
GLU_61 -5.72578 0.56273 7.11807 -0.20722 0.03439 0.28957 3.39645 -3.06264 -0.01806 -0.12266 -3.97059 -0.58737 0 0 0 -0.83404 0 0.06677 0.04033 0 3.00375 -0.28501 0 -2.7348 -0.27099 0.75101 -2.55609
ASP_62 -7.69094 0.98099 8.93911 -0.10493 0.00746 0.32632 4.26214 -4.00975 -0.00865 -0.11084 -5.15163 -0.52459 0 0 -0.8777 0 0 -0.11343 0.37076 0 2.00469 0.0052 0 -2.3716 -0.33724 0.87561 -3.52904
ASN_63 -5.83658 0.49464 5.54896 -0.20029 0.0365 0.33934 2.84264 -2.71382 -0 -0 -2.51357 -0.76755 0 0 -0.89722 0 0 0.21459 0.01989 0 4.16506 -0.21928 0 -0.93687 -0.32171 0.7363 -0.00896
GLY_64 -3.19012 0.32642 3.4177 -7e-05 0 0 1.7235 -1.5986 -0.00053 -0.00227 -2.42098 -0.39164 0 0 -0.43184 0 0 0.02879 0 0 0 0.54058 0 0.83697 -0.12567 0.26679 -1.02099
CYS_65 -7.18322 1.35327 4.69207 -0.04293 0 0.01602 2.13504 -2.19673 -0.00865 -0.11084 -2.02776 -0.24227 0 0 -0.35329 0 0 0.68787 0.00375 0.33176 0 0.15014 0 3.6196 1.07131 1.01547 2.91063
PRO_66 -5.81715 1.60364 4.0088 -0.18353 0.00334 0.13156 2.0786 -1.69307 -0 -0 -1.37786 -0.0126 0 0 0 0 0 -0.01201 0.02429 1.0492 0 -1.03539 0 -2.4119 0.70206 1.94481 -0.99721
PRO_67 -5.111 0.60784 2.87185 -0.0798 3e-05 0.04882 0.7816 -1.05917 -0.01168 -0.14896 -0.20116 0.4592 0 0 0 0 0 -0.03361 0.17424 0.34084 0 -1.30844 0 -2.4119 1.45358 1.98992 -1.63783
HIS_68 -6.66429 0.7213 5.6909 -0.86019 0.17836 1.16925 2.5817 -2.74831 -0.02765 -0.20607 -2.60255 -1.05922 0 0 0 0 0 0.46166 0.11408 0 3.21235 -0.55257 0 -0.45461 1.77046 1.20315 1.92776
TRP_69 -13.0613 2.09993 6.31366 -1.37684 0.0631 0.71093 2.11059 -3.68413 -0.01161 -0.14331 -2.11131 -0.16416 0 0 -0.74741 0 0 0.04091 0.05829 0 2.49978 -0.31826 0 1.6906 0.23424 1.08854 -4.70774
LYS_70 -6.04138 0.78449 4.3779 -0.57088 0.16331 0.2123 1.61656 -2.08201 -0.0186 -0.13994 -1.50801 0.36964 0 0 -0.9055 0 0 -0.02191 0.01668 2.16431 0 0.16574 0 -1.5107 0.11759 0.9448 -1.86559
ASN_71 -5.15248 0.46503 3.41922 -0.47324 0.05564 0.93818 0.7453 -1.66514 -0.03021 -0.28326 -0.91169 -1.08964 0 0 0 0 0 -0.02965 0.06022 0 4.09579 0.2486 0 -0.93687 0.04217 0.25138 -0.25066
PHE_72 -7.32551 0.79558 4.11209 -0.57011 0.04231 0.31491 1.74656 -2.24335 -0 -3e-05 -0.28464 0.07047 0 0 0 0 0 -0.00195 0.0147 0 2.26244 -0.42087 0 1.0402 -0.0097 0.3809 -0.076
THR_73 -2.71873 0.19253 1.96909 -0.12524 0.06186 0.06096 0.46027 -0.9004 -0.00193 -0.03251 0.0723 -0.89388 0 0 0 0 0 0.02413 0.02686 0.11345 0 -0.16582 2.26923 -1.0874 -0.33753 0.48391 -0.52884
ASP_74 -2.79501 0.23992 4.69451 -0.23786 0.06317 0.82216 1.73764 -1.79162 -0 -0 -2.60834 -2.94762 0 0 0 -0.81836 0 -0.0561 0.11309 0 2.20264 -0.31177 0 -2.3716 -0.16147 0.48599 -3.74063
LYS_75 -5.68611 0.59994 5.97134 -0.51392 0.14023 0.51561 2.49602 -2.43507 -0 -0 -2.92362 -0.06716 0 0 0 -0.81836 0 0.29807 0.04738 2.70437 0 0.05602 0 -1.5107 0.06959 0.61355 -0.44282
CYS_76 -6.26506 0.66974 4.35994 -0.09192 0.00098 0.06357 2.34942 -2.04602 -0.03483 -0.16599 -3.35481 -0.11783 0 0 -0.71324 0 0 -0.01626 0.00586 0.3269 0 -0.43264 0 3.6196 0.03785 0.69493 -1.10982
TYR_77 -9.36326 0.92942 3.79431 -0.94934 0.17954 0.32819 1.75587 -2.43636 -0.02945 -0.23009 -2.46187 -0.53548 0 0 -1.43836 0 0 -0.07942 0.14475 0 2.68917 -0.14983 0.4294 1.2797 0.39657 0.83197 -4.91457
TYR_78 -8.31871 0.47633 3.80983 -0.80688 0.04179 0.1258 1.06862 -2.17006 -0.01728 -0.16445 -0.38916 -0.37236 0 0 -0.82106 0 0 0.06695 0.00173 0 2.49946 -0.06851 0.00125 1.2797 0.19091 0.65357 -2.91253
PHE_79 -8.16855 1.27071 1.7623 -0.69388 0.18198 0.09059 1.03658 -2.06118 -0 -0 -0.05161 -0.21232 0 0 0 0 0 0.03149 0.02909 0 3.26609 -0.24882 0 1.0402 0.10648 0.53395 -2.08688
SER_80 -3.72825 0.69714 3.56373 -0.03564 0.00293 0.06205 1.44035 -1.76838 -0.00311 -0.03111 -1.13178 -1.07101 0 0 -0.51421 -0.39417 0 0.13127 0.03316 0.25391 0 -0.31669 0.72995 -0.77834 -0.11113 0.95367 -2.01565
VAL_81 -5.17042 0.90503 0.98096 -0.31435 0.19539 0.07768 1.16748 -1.3474 -0.01065 -0.05917 -0.33013 -1.00148 0 0 0 0 0 -0.00421 0.01802 0.55827 0 0.70372 0 1.9342 5.17987 0.90898 4.39179
GLU_82 -3.89457 0.56549 5.3269 -0.42664 0.00873 0.62039 2.45662 -2.23831 -0 -0 -2.79487 -1.04175 0 0 -1.57884 0 0 0.14869 0.15961 0 2.9164 0.28324 0 -2.7348 5.95372 0.88602 4.61603
LYS_83 -4.18811 0.37167 4.13325 -0.46812 0.08762 0.36335 1.36452 -1.62694 -0 -0 -1.17669 0.23936 0 0 -1.06463 0 0 -0.07886 0.05715 2.25302 0 0.29165 0 -1.5107 0.4968 0.80531 0.34965
GLU_84 -4.83513 0.15255 5.6331 -0.34536 0.06564 0.45996 1.93389 -2.29632 -0.00311 -0.03111 -3.35624 -0.54547 0 0 -0.85972 -0.39417 0 0.03936 0.02842 0 3.12221 0.09584 0 -2.7348 0.19812 0.38252 -3.28982
ILE_85 -4.584 0.31854 3.80708 -0.53828 0.4836 0.11015 2.05289 -2.00803 -0.00757 -0.07756 -1.66449 -0.00535 0 0 0 0 0 -0.05863 0.00461 1.56599 0 -0.11256 0 0.73287 -0.09587 0.42695 0.35033
PHE_86 -9.0791 1.36726 2.14976 -0.66665 0.10584 0.28413 1.965 -2.52031 -0 -0 -0.84919 -0.11155 0 0 0 0 0 0.03997 0.12256 0 2.55082 0.13842 0 1.0402 -0.31158 0.71546 -3.05896
GLU_87 -4.08434 0.28657 3.92701 -0.21679 0.03347 0.31095 1.42898 -1.92322 -0 -0 -0.46986 -0.60079 0 0 0 0 0 -0.06575 0.00162 0 3.0473 -0.32712 0 -2.7348 -0.44456 0.53992 -1.29141
ASP_88 -5.54003 0.61527 5.81996 -0.10639 0.00489 0.32292 2.7436 -2.92257 -0.00757 -0.07756 -2.19126 -0.28799 0 0 0 0 0 0.03543 0.0007 0 2.28913 -0.25942 0 -2.3716 -0.4739 0.31798 -2.08842
ALA_89 -6.02466 0.52558 4.55939 -0.02148 0 0 2.63348 -2.84798 -0 -0 -2.58743 -0.3958 0 0 0 0 0 0.08579 0 0 0 -0.34 0 1.8394 -0.38598 0.32268 -2.63704
LYS_90 -6.84456 0.52823 7.32932 -0.4347 0.05794 0.26646 3.44783 -3.25748 -0 -0 -4.108 0.04586 0 0 0 -0.31648 0 0.00214 0.11978 2.31974 0 0.06966 0 -1.5107 -0.29912 0.37884 -2.20523
LEU_91 -5.23388 0.22017 5.90778 -0.48276 0.21717 0.11479 2.63757 -2.80945 -0.01923 -0.15667 -1.33122 0.2369 0 0 0 0 0 0.05202 0.02756 0.29962 0 -0.28559 0 0.18072 -0.22158 0.3881 -0.25799
PHE_92 -6.45561 0.49654 5.90927 -0.544 0.04602 0.23089 3.04336 -2.99084 -0 -0 -2.9402 -0.09211 0 0 0 0 0 0.02014 0.00349 0 2.80406 0.00438 0 1.0402 -0.27529 0.27886 0.57918
CYS_93 -9.31014 1.12562 6.90427 -0.05317 0 0.01914 3.29836 -3.4904 -0 -0 -3.0683 0.01185 0 0 0 0 0 0.00184 0.00044 0.27955 0 0.27011 0 3.6196 -0.01986 0.40674 -0.00436
GLU_94 -5.04089 0.30241 7.25314 -0.20599 0.02994 0.29042 2.97515 -3.17436 -0.02823 -0.24687 -3.64643 -0.58612 0 0 0 -0.31648 0 0.00343 0.01228 0 3.08215 -0.14155 0 -2.7348 -0.09936 0.45671 -1.81543
ASP_95 -2.90988 0.13842 4.01776 -0.10824 0.00882 0.32876 1.48608 -1.79869 -0.01465 -0.14254 -0.55002 -0.37708 0 0 0 0 0 -0.05449 0.00982 0 1.72271 0.05787 0 -2.3716 -0.39008 0.44747 -0.49957
LYS_96 -6.10513 0.51212 6.33358 -0.51714 0.15646 0.33316 3.07731 -2.57908 -0 -0 -3.32375 -0.00421 0 0 0 -0.83404 0 -0.06141 0.58979 1.75453 0 0.00679 0 -1.5107 -0.29127 0.50198 -1.961
SER_97 -3.16807 0.23205 3.91216 -0.02925 0.01899 0.02973 1.94541 -1.81537 -0.01915 -0.18501 -2.86395 0.05204 0 0 0 0 0 -0.0838 0.00128 0.11854 0 0.18166 0.6358 -0.77834 0.24162 0.49338 -1.08028
SER_98 -6.24709 0.52717 5.31416 -0.022 4e-05 0.02899 2.65833 -2.56651 -0.02965 -0.26692 -3.22461 -0.87935 0 0 -1.73789 0 0 -0.06417 0.00205 1.02261 0 -0.49669 1.9203 -0.77834 0.74464 0.50638 -3.58853
HIS_99 -5.12582 0.5003 3.84222 -0.5434 0.0137 0.34685 1.07667 -2.07225 -0.0527 -0.3077 -0.4635 -0.90394 0 0 -0.20359 0 0 0.06478 0.11678 0 1.85979 -0.51112 0 -0.45461 0.66028 0.39783 -1.75942
LEU_100 -7.72165 0.95794 1.56138 -0.50708 0.23657 0.11352 0.57436 -1.91968 -0.0003 -0.00077 -0.59957 0.08343 0 0 0 0 0 0.04181 0.09496 0.69318 0 -0.30604 0 0.18072 0.12856 0.51688 -5.87178
VAL_101 -6.35777 0.56564 2.99851 -0.28047 0.2199 0.0576 1.95435 -2.31742 -0.00434 -0.01561 -1.7495 -0.03874 0 0 0 0 0 -0.05157 0.00121 0.1653 0 -0.57106 0 1.9342 -0.31655 0.67868 -3.12763
PHE_102 -6.2905 0.8681 0.4037 -0.54312 0.14696 0.26611 0.0592 -1.25447 -0.00715 -0.02436 -0.23435 0.0285 0 0 0 0 0 0.03452 0.01498 0 2.71843 -0.16938 0 1.0402 -0.29891 0.52982 -2.71172
ILE_103 -7.06227 1.30017 2.12271 -0.62528 0.58702 0.11918 1.43044 -1.93183 -2e-05 -0.0001 -0.47392 0.3633 0 0 0 0 0 -0.03815 0.01535 0.93656 0 -0.75391 0 0.73287 -0.33413 0.7263 -2.88571
ASN_104 -2.18668 0.1898 2.45545 -0.19862 0.00883 0.30736 0.82951 -1.22289 -0.01312 -0.10495 -1.39113 -0.45785 0 0 -0.74874 0 0 -0.04758 2e-05 0 1.95782 -0.01451 0 -0.93687 0.00024 0.85017 -0.72375
THR_105 -4.82239 0.35243 6.13975 -0.11069 0.09873 0.07966 2.91136 -2.63948 -0.01195 -0.06187 -2.23458 -0.74437 0 0 -1.03362 0 0 -0.00759 0.15148 0.09099 0 -0.56445 2.28341 -1.0874 0.03137 0.52004 -0.65919
ARG_106 -4.79814 0.30014 4.53782 -0.44893 0.04602 0.2296 1.52096 -2.19844 -0.01493 -0.14365 -1.15433 0.25749 0 0 0 0 0 0.00757 0.15399 2.02201 0 -0.16892 0 -1.2888 -0.42819 0.40179 -1.16696
GLU_107 -5.38479 0.29224 5.70121 -0.45993 0.2526 1.45843 2.10371 -2.67116 -0.04289 -0.30557 -1.807 -2.98156 0 0 0 0 0 0.05466 0.02906 0 3.99039 -0.21775 0 -2.7348 -0.45515 0.36449 -2.81379
GLU_108 -7.8883 0.77486 8.48005 -0.22136 0.05578 0.33703 4.28089 -3.93885 -0.04797 -0.29997 -4.40748 -0.63573 0 0 -1.78236 0 0 -0.00091 0.1633 0 3.00651 -0.23538 0 -2.7348 -0.50865 0.32326 -5.28008
GLN_109 -8.59242 0.57381 8.33523 -0.28022 0.05029 0.20854 4.32007 -3.95968 -0.01497 -0.14444 -4.40453 -0.46964 0 0 -2.104 0 0 0.00126 0.01223 0 2.78802 -0.06576 0 -0.18838 -0.37586 0.42472 -3.88573
GLN_110 -5.42009 0.33492 6.12567 -0.27237 0.04333 0.2103 2.70845 -2.81848 -0.02986 -0.27487 -2.69107 -0.50939 0 0 0 0 0 -0.01004 0.0282 0 2.83701 -0.09282 0 -0.18838 -0.23087 0.35965 0.10929
TRP_111 -7.32834 0.56203 6.05196 -0.71659 0.1576 0.4235 2.91199 -3.17095 -0 -0 -2.19961 -0.40471 0 0 0 0 0 0.00163 0.14981 0 2.86134 -0.03456 0 1.6906 -0.25047 0.28707 0.9923
ILE_112 -9.04926 1.10841 5.22797 -0.54969 0.53892 0.11186 3.06792 -3.10888 -0 -0 -2.33215 0.01942 0 0 0 0 0 -0.05847 0.07144 0.51601 0 -0.44131 0 0.73287 -0.10699 0.61278 -3.63915
LYS_113 -7.12853 0.41833 8.04392 -0.50329 0.19456 0.32208 3.66644 -3.41063 -0.01458 -0.04897 -4.29927 0.10573 0 0 0 -0.54768 0 0.18149 0.199 2.25667 0 -0.04693 0 -1.5107 -0.21335 0.817 -1.51872
LYS_114 -5.02015 0.31615 5.64275 -0.30042 0.02851 0.13376 2.60389 -2.63672 -0.01677 -0.1269 -2.57662 -0.03578 0 0 0 0 0 0.12799 0.06048 1.73817 0 -0.01779 0 -1.5107 -0.46889 0.53071 -1.52833
GLN_115 -8.31754 0.66557 9.19856 -0.24135 0.02234 0.18087 4.39891 -4.14196 -0 -0 -5.09583 -0.39839 0 0 0 -1.43396 0 0.09969 0.10757 0 2.84964 -0.07311 0 -0.18838 -0.347 0.38151 -2.33286
MET_116 -7.98389 0.4225 6.58202 -0.19358 0.01627 0.05658 3.25814 -3.22172 -0.00796 -0.04223 -2.82257 -0.16152 0 0 0 0 0 -0.00475 0.14644 2.02117 0 0.06029 0 0.60916 -0.0438 0.39571 -0.91374
VAL_117 -7.02114 0.78152 4.69712 -0.29985 0.12594 0.06375 3.01045 -3.06904 -0.02471 -0.10286 -2.38947 -0.02378 0 0 0 0 0 -0.04468 0.03657 0.08557 0 -0.22912 0 1.9342 0.00401 0.48036 -1.98515
GLY_118 -3.13738 0.2265 3.42549 -5e-05 0 0 1.4477 -1.75915 -0 -0 -1.76486 -0.37844 0 0 -0.57308 0 0 -0.08592 0 0 0 0.20233 0 0.83697 -0.04552 0.66016 -0.94525
ARG_119 -7.24471 0.83098 5.5425 -0.49202 0.11482 0.31715 1.32034 -2.60841 -0.03346 -0.14713 -0.9657 -0.20261 0 0 0 0 0 -0.06676 0.08063 1.69605 0 -0.07006 0 -1.2888 -0.0107 0.64145 -2.58644
GLU_120 -4.04103 0.31799 4.72884 -0.30601 0.05686 0.38456 1.72703 -1.95521 -0.02144 -0.16489 -2.25804 -0.36349 0 0 0 -0.48317 0 -0.04537 0.02181 0 3.06532 0.30572 0 -2.7348 0.0698 0.37865 -1.31688
SER_121 -3.82119 0.54978 3.13975 -0.02769 0 0.02143 0.48017 -1.47376 -0.01873 -0.16926 -1.15973 -0.12983 0 0 -0.39412 0 0 -0.01052 0.00814 0.52642 0 -0.06925 1.27475 -0.77834 -0.12947 0.56195 -1.61948
HIS_D_122 -6.0582 0.38347 4.67835 -0.4422 0.02887 0.26857 2.64724 -2.49008 -0.00699 -0.07862 -2.28615 -0.49747 0 0 0 -0.95079 0 0.02009 0.25301 0 2.8225 -0.54522 0 -0.45461 0.13007 0.85086 -1.7273
TRP_123 -10.8641 1.14389 4.85388 -0.71821 0.16067 0.36368 3.38382 -3.39772 -0 -0 -2.13903 -0.53554 0 0 -0.9055 0 0 0.03739 0.08827 0 2.47223 -0.00359 0 1.6906 0.79291 1.02663 -2.54966
ILE_124 -7.82297 0.57808 1.9486 -0.61665 0.43864 0.11679 1.6205 -2.08355 -0.00699 -0.07862 -2.04637 0.62013 0 0 -0.56066 0 0 -0.08191 0.09137 0.9251 0 -0.47901 0 0.73287 0.16126 0.95315 -5.59023
GLY_125 -4.68362 0.53946 2.9947 -0.00022 0 0 2.23812 -1.91489 -0 -0 -1.95351 -0.2076 0 0 0 0 0 -0.04923 0 0 0 0.2257 0 0.83697 -0.23436 0.66538 -1.5431
LEU_126 -8.59131 1.6067 1.34 -0.56306 0.14065 0.12079 1.19831 -2.18613 -0.01479 -0.0738 -1.0268 0.27659 0 0 0 0 0 0.14279 0.17123 0.89867 0 -0.02111 0 0.18072 0.3109 1.0111 -5.07852
THR_127 -5.99428 0.37248 5.17267 -0.23045 0.19412 0.09535 3.7712 -2.70515 -0.01186 -0.04332 -3.7028 -1.15009 0 0 -0.85972 0 0 0.22787 0.01516 1.47139 0 -0.22085 2.291 -1.0874 0.30738 0.96212 -1.12515
ASP_128 -5.92818 0.1987 6.50113 -0.11653 0.0071 0.35564 2.37807 -3.03206 -0.01395 -0.09908 -3.08177 0.12159 0 0 0 0 0 -0.03978 0.01389 0 3.21241 -0.14338 0 -2.3716 0.08074 0.88206 -1.07502
SER_129 -4.93602 0.20063 6.07859 -0.03808 0.00221 0.07159 3.6283 -2.55586 -0.0182 -0.1139 -3.80014 -0.70193 0 0 0 -0.78695 0 -0.07832 0.00142 0.35577 0 0.48364 0.60316 -0.77834 0.32307 0.81031 -1.24907
GLU_130 -1.95164 0.03727 2.52871 -0.23106 0.02778 0.32681 0.66027 -1.13647 -0 -0 0.6787 -0.57341 0 0 0 0 0 -0.0636 0.02478 0 3.02145 -0.34714 0 -2.7348 -0.05124 0.43382 0.65023
ARG_131 -1.72041 0.05719 1.97959 -0.62015 0.10026 0.39827 0.21152 -0.8963 -0 -0 0.56222 0.09459 0 0 0 0 0 -0.04855 0.00808 1.92349 0 -0.14178 0 -1.2888 -0.43918 0.25513 0.43518
GLU_132 -3.84347 0.32147 4.44212 -0.20429 0.04337 0.31183 1.26063 -1.83225 -0 -0 -0.85795 -0.50759 0 0 0 -0.78695 0 -0.02532 0.07015 0 3.64222 -0.17374 0 -2.7348 -0.18678 0.35743 -0.70391
ASN_133 -3.44721 0.20252 4.66059 -0.18871 0.0132 0.32135 2.15581 -2.17173 -0.00829 -0.07868 -1.2279 -0.98147 0 0 0 0 0 -0.08456 0.10401 0 1.88438 -0.9355 0 -0.93687 -0.39498 0.57599 -0.53806
GLU_134 -4.75009 0.5274 5.43646 -0.19857 0.01877 0.27178 2.14774 -2.32933 -0 -0 -2.84406 -0.66634 0 0 0 0 0 0.00643 0.11535 0 3.13375 0.01138 0 -2.7348 -0.28129 0.4967 -1.63873
TRP_135 -11.4204 1.87776 5.19061 -0.6954 0.09349 0.37414 2.7234 -3.36293 -0 -0 -1.42141 -0.28534 0 0 0 0 0 0.02426 0.02816 0 2.70702 -0.28689 0 1.6906 0.21923 0.70124 -1.84246
LYS_136 -5.34836 0.45901 5.39569 -0.46107 0.09528 0.26641 3.3764 -2.53698 -0.00011 -0.00208 -4.67929 -0.19919 0 0 0 -0.77059 0 0.01559 0.05282 1.91446 0 0.17928 0 -1.5107 0.37216 0.61655 -2.76469
TRP_137 -11.5062 1.15647 5.45266 -0.73762 0.02814 0.20628 2.86375 -3.54041 -0 -0 -2.77033 -0.11187 0 0 -0.47496 0 0 -0.0047 0.21219 0 1.58758 -0.40227 0 1.6906 0.22034 0.67672 -5.45361
LEU_138 -8.96836 1.63812 2.34332 -0.53685 0.40222 0.16589 2.63827 -2.42611 -2e-05 -0.0001 -0.96338 0.16373 0 0 0 0 0 0.02986 0.29803 0.19424 0 -0.04557 0 0.18072 -0.08954 1.03258 -3.94295
ASP_139 -6.2216 0.57048 6.91812 -0.24921 0.08491 0.8396 3.1125 -3.01013 -0.01458 -0.04897 -4.88179 -1.65004 0 0 -0.63414 -0.61324 0 -0.07768 0.08565 0 2.44484 -0.37863 0 -2.3716 -0.53051 0.66721 -5.95881
GLY_140 -2.67127 0.17314 2.89391 -7e-05 0 0 1.2315 -1.48644 -0 -0 -1.14334 -0.36195 0 0 0 0 0 -0.17908 0 0 0 -1.51906 0 0.83697 -0.803 0.34603 -2.68265
THR_141 -5.82429 0.93914 5.68034 -0.15776 0.05611 0.05656 3.3889 -2.62478 -1e-05 -0.00066 -4.80678 0.2107 0 0 -0.63414 -1.16092 0 0.00424 0.11981 0.06983 0 0.03928 2.27557 -1.0874 -0.58995 0.45154 -3.59467
SER_142 -2.63064 0.42706 2.91519 -0.0578 0.01205 0.08904 1.41118 -1.27112 -0.01238 -0.10386 -0.6375 -0.98503 0 0 0 -0.77059 0 0.22623 0.08338 0.29647 0 0.24346 1.74092 -0.77834 0.20901 0.95692 1.36365
PRO_143 -6.09839 1.4843 3.4418 -0.13326 0.00088 0.09274 1.47972 -1.4428 -0.01238 -0.10386 -0.67186 0.25037 0 0 0 0 0 0.12763 0.00108 0.40438 0 -0.97089 0 -2.4119 0.07462 1.12814 -3.35969
ASP_144 -2.01793 0.17362 2.12786 -0.21272 0.04073 0.67975 0.53876 -1.03464 -0.00195 -0.0081 -0.09718 -1.19983 0 0 0 0 0 0.1908 0.00293 0 1.96902 -0.52352 0 -2.3716 -0.22266 0.89103 -1.07563
TYR_145 -9.58732 1.87594 2.67846 -0.54927 0.30378 0.25578 1.9261 -2.16342 -0 -0 -0.65924 -0.10851 0 0 0 0 0 0.01012 0.1031 0 4.28399 -0.34428 0.00312 1.2797 -0.0521 1.15596 0.41192
LYS_146 -3.2853 0.22402 3.15537 -0.39077 0.05417 0.1787 1.15283 -1.30147 -0.02693 -0.1635 -0.38314 0.0213 0 0 -1.05815 0 0 0.00772 0.11106 1.82991 0 0.00979 0 -1.5107 0.25348 0.99305 -0.12854
ASN_147 -6.35339 0.69081 4.86403 -0.19827 0.07941 0.34563 2.08438 -2.40547 -0 -0 -2.23198 -0.64679 0 0 -0.76656 0 0 0.04152 0.00331 0 3.88749 -0.7286 0 -0.93687 0.53757 0.67899 -1.05478
TRP_148 -12.8397 2.38711 3.67032 -0.69315 0.33394 0.33789 2.45224 -3.24477 -0.02228 -0.10102 -1.95847 -0.0704 0 0 0 -0.73968 0 0.0866 0.05667 0 3.29827 -0.30743 0 1.6906 -0.04801 1.02499 -4.68623
LYS_149 -10.046 1.25976 10.2876 -0.62551 0.3157 0.56137 4.82465 -4.23677 -0.00679 -0.06418 -5.92862 0.72814 0 0 -0.82529 0 0 -0.0018 0.24538 1.95978 0 0.01204 0 -1.5107 -0.4332 1.40477 -2.07971
ALA_150 -5.21032 0.84799 2.97045 -0.02517 0.00012 0 2.66596 -2.18105 -0.00053 -0.00227 -2.85253 -0.26422 0 0 -0.39345 0 0 -0.03781 0 0 0 0.01224 0 1.8394 -0.66965 0.9971 -2.30374
GLY_151 -4.05614 0.56008 2.71897 -8e-05 0 0 1.50798 -1.63095 -0.03205 -0.16021 -0.4295 -0.35491 0 0 0 0 0 -0.1201 0 0 0 -1.5339 0 0.83697 -0.48226 0.30436 -2.87174
GLN_152 -7.89365 0.55387 6.11224 -0.57608 0.09122 0.566 3.07408 -2.89108 -0.03138 -0.14656 -3.08451 -0.22162 0 0 -1.22391 0 0 0.11672 0.14117 0 2.7152 -0.04881 0 -0.18838 -0.19236 0.85903 -2.26879
PRO_153 -4.90204 0.45274 3.04095 -0.22801 0.04256 0.16789 1.40826 -1.20847 -0 -0 -1.10614 -0.1544 0 0 0 0 0 0.58885 0.07856 0.17037 0 -0.14539 0 -2.4119 0.17251 1.39386 -2.6398
ASP_154 -5.27376 0.65263 7.02365 -0.23923 0.12609 0.81558 3.04387 -2.75023 -0.0062 -0.04118 -3.93277 -1.81509 0 0 -1.09376 0 0 0.12281 0.00128 0 2.16193 -0.58543 0 -2.3716 0.77808 1.39564 -1.98768
ASN_155 -5.54535 0.21927 6.15288 -0.37658 0.05815 0.76603 2.95529 -2.91786 -0.01411 -0.15027 -3.06749 -0.68541 0 0 -1.31699 0 0 0.46607 0.01282 0 2.0796 -1.00898 0 -0.93687 0.5266 1.17281 -1.61039
TRP_156 -8.32093 1.04911 5.5882 -1.17001 0.14828 0.2623 1.17416 -2.70937 -0.0041 -0.04221 -2.21027 -0.72804 0 0 -0.46391 0 0 0.15667 0.04071 0 2.41341 -0.00082 0 1.6906 -0.2767 0.70887 -2.69405
GLY_157 -4.62869 0.4052 4.47009 -5e-05 0 0 2.49647 -2.39816 -0.0263 -0.12429 -1.50973 -0.37655 0 0 0 0 0 -0.14584 0 0 0 -1.45875 0 0.83697 -0.86964 0.68715 -2.64212
HIS_D_158 -7.44918 0.95911 5.57529 -0.78079 0.02206 0.89381 2.99109 -3.24157 -0 -0 -0.93066 -0.29793 0 0 -0.46045 0 0 -0.08588 0.04151 0 2.04517 0.18391 0 -0.45461 -0.50318 0.79408 -0.69821
GLY_159 -2.77888 0.43176 2.7944 -5e-05 0 0 1.16041 -1.56842 -0 -0 -1.01311 -0.41702 0 0 0 0 0 -0.08333 0 0 0 0.26578 0 0.83697 0.11767 0.46221 0.20838
HIS_160 -4.97995 0.50481 4.41325 -0.45504 0.02898 0.54006 1.61346 -2.16653 -0.02471 -0.10286 -1.89422 -0.08581 0 0 -0.57308 0 0 -0.02733 0.01723 0 1.91568 -0.41958 0 -0.45461 -0.06588 0.26099 -1.95515
GLY_161 -2.18234 0.32297 3.24372 -0.00156 0 0 1.59541 -1.55696 -0 -0 0.89465 -0.36196 0 0 0 0 0 -0.07695 0 0 0 -1.53411 0 0.83697 0.3533 0.82822 2.36137
PRO_162 -2.21619 0.1684 1.8546 -0.06655 0 0.04138 0.56013 -0.80034 -0.00615 -0.10804 -0.40625 0.60027 0 0 -0.46045 0 0 -0.16293 0.00284 0.21502 0 -0.30386 0 -2.4119 0.50394 1.02366 -1.97244
GLY_163 -3.19879 0.45298 2.62447 -0.00043 0 0 0.61342 -1.389 -0.0057 -0.09924 -0.48443 -0.21109 0 0 0 0 0 -0.05544 0 0 0 -1.51617 0 0.83697 0.01815 0.53393 -1.88037
GLU_164 -6.76937 0.55714 7.85159 -0.18351 0.0284 0.26879 2.41093 -3.32539 -0 -0 -2.19217 -0.58597 0 0 -1.8717 0 0 0.50564 0.07366 0 3.41513 0.03682 0 -2.7348 0.09982 0.51688 -1.89809
ASP_165 -4.71949 0.44963 5.80063 -0.12218 0.00286 0.37927 2.79642 -2.47048 -0.01386 -0.08618 -3.86337 -0.34325 0 0 -1.16044 0 0 0.12043 0.04843 0 1.97293 -0.15396 0 -2.3716 0.10315 1.06218 -2.56887
CYS:disulfide_166 -7.31878 1.24935 4.23254 -0.06235 0 0.05219 2.33842 -2.37188 -5e-05 -0.00017 -1.79446 -0.40308 0 0 0 0 -0.3414 -0.00374 0.39119 0.2405 0 -0.45123 0 3.6196 -0.01195 0.91716 0.28186
ALA_167 -6.66706 1.03239 2.7855 -0.0231 0 0 2.32489 -2.62432 -0 -0 -2.45438 -0.31533 0 0 0 0 0 0.01292 0 0 0 -0.05596 0 1.8394 0.14447 0.67345 -3.32712
GLY_168 -5.00875 0.55518 3.21159 -0.00159 0 0 1.95446 -2.11226 -0.00844 -0.04445 -2.13657 -0.35662 0 0 0 0 0 0.3536 0 0 0 -0.58273 0 0.83697 0.47348 0.55463 -2.31149
LEU_169 -5.77733 0.56975 3.12442 -0.59739 0.2228 0.1561 0.85922 -2.11296 -0 -0 -0.42448 0.35523 0 0 0 0 0 0.17206 0.02927 0.45094 0 -0.17193 0 0.18072 0.11176 0.58252 -2.2693
ILE_170 -6.488 0.42478 3.77366 -0.46906 0.26819 0.08484 2.80043 -2.34259 -0 -0 -1.22952 -0.00173 0 0 0 0 0 0.41578 0.03957 0.43313 0 -0.17005 0 0.73287 0.11342 1.05696 -0.55731
TYR_171 -5.15441 0.54369 2.45947 -0.6716 0.06684 0.33811 1.46915 -1.50942 -0.00764 -0.08038 0.43641 -0.17827 0 0 0 0 0 -0.08983 0.05398 0 3.09265 0.36461 0.00416 1.2797 0.36035 1.02952 3.80708
ALA_172 -6.03715 0.78116 2.69989 -0.02693 0.00606 0 2.48555 -2.41589 -0 -1e-05 -0.98836 -0.4472 0 0 0 0 0 -0.04401 0 0 0 -0.01114 0 1.8394 -0.26905 0.67987 -1.74782
GLY_173 -4.42426 0.81152 3.74626 -5e-05 0 0 2.12621 -2.14495 -0 -0 -1.93116 -0.38327 0 0 0 0 0 -0.16736 0 0 0 -1.47687 0 0.83697 -0.53594 0.33387 -3.20902
GLN_174 -9.85968 1.02271 7.09856 -0.28059 0.06543 0.2516 2.44701 -3.67443 -0.008 -0.0358 -1.8035 -0.66689 0 0 0 0 0 0.00396 0.12038 0 3.17666 -0.11064 0 -0.18838 -0.30311 0.52105 -2.22366
TRP_175 -13.3502 1.82144 6.62842 -0.72829 0.37597 0.40225 2.89647 -4.2127 -0.00427 -0.04 -4.19241 -0.43375 0 0 0 -0.49768 0 0.07459 0.4 0 2.87508 -0.34348 0 1.6906 -0.21072 0.85691 -5.99174
ASN_176 -6.76152 0.51287 5.83296 -0.17425 0.00803 0.24202 3.06837 -3.074 -0.00048 -0.00883 -2.54792 -0.7664 0 0 0 0 0 0.0408 0.15359 0 2.59464 0.44176 0 -0.93687 0.04867 0.69159 -0.63498
ASP_177 -5.8339 0.53259 7.19626 -0.09886 0.00101 0.26058 3.38405 -3.12165 -0.0041 -0.04221 -6.05893 -0.43667 0 0 -1.82818 0 0 0.09679 0.0073 0 2.0126 0.01855 0 -2.3716 -0.09721 0.85808 -5.52549
PHE_178 -9.9849 1.34302 5.0317 -0.92526 0.08393 0.44164 3.28195 -3.46075 -0 -0 -2.89114 -0.24257 0 0 0 0 0 0.19108 0.1403 0 1.67878 -0.56645 0 1.0402 -0.3989 1.0425 -4.19487
GLN_179 -5.06522 0.40373 4.23363 -0.37799 0.0696 0.26101 1.61054 -1.97961 -0.0057 -0.09924 -0.86972 -0.26503 0 0 -0.83126 0 0 0.00919 0.22864 0 3.00724 0.12069 0 -0.18838 -0.20912 0.92909 0.98209
CYS:disulfide_180 -5.77366 0.96781 3.63897 -0.04528 0.00131 0.02001 1.71478 -1.91961 -0.01162 -0.0545 -1.70188 -0.32233 0 0 -1.16044 0 -0.3414 0.06414 0.21647 0.39256 0 0.10982 0 3.6196 -0.10089 1.03395 0.34783
GLU_181 -2.12353 0.10016 2.62993 -0.33207 0.0428 0.47725 1.08958 -1.09457 -0 -0 -0.45824 -0.5358 0 0 -0.83126 0 0 0.01845 0.01026 0 3.25363 0.22833 0 -2.7348 0.33402 0.77329 0.84745
ASP_182 -3.11257 0.33851 4.44177 -0.11334 0.01878 0.34231 1.99598 -1.94231 -0.01162 -0.0545 -3.24134 -1.31419 0 0 -0.36574 -0.84454 0 0.00121 0.11504 0 2.08664 -0.18149 0 -2.3716 0.38029 0.51564 -3.31705
VAL_183 -1.76293 0.19018 1.75315 -0.31386 0.21163 0.07067 0.38962 -0.9679 -0 -0 -1.5739 -0.33038 0 0 -0.36574 0 0 -0.04962 5e-05 0.11187 0 0.04922 0 1.9342 0.07109 0.2751 -0.30755
ASN_184 -2.53839 0.06242 3.3105 -0.16836 0.01719 0.22293 1.07442 -1.47999 -0.01796 -0.12339 -1.22867 -0.39999 0 0 0 -0.84454 0 -0.00724 0.18786 0 2.01341 0.02059 0 -0.93687 0.06186 0.24392 -0.53029
ASN_185 -0.98944 0.04234 0.94649 -0.18713 0.01035 0.28528 0.07821 -0.46802 -0.01719 -0.10766 0.02592 -0.50312 0 0 0 0 0 -0.0636 0.00074 0 2.66607 -0.33365 0 -0.93687 -0.03262 0.17416 0.59027
PHE_186 -5.10712 0.82261 1.94256 -0.5475 0.02144 -0.01885 0.97703 -1.50862 -0.00077 -0.01572 -1.29488 -0.4107 0 0 0 0 0 0.0173 0.12704 0 3.17587 -0.29393 0 1.0402 -0.10003 0.23161 -0.94248
ILE_187 -5.24695 0.74311 2.11783 -0.61214 0.41048 0.10674 1.17107 -1.61574 -0 -0 -0.49197 0.70241 0 0 0 0 0 -0.01987 0.01279 0.94825 0 -0.14621 0 0.73287 -0.33832 0.45231 -1.07333
CYS_188 -4.76569 0.56957 1.89451 -0.05886 0.02491 0.02408 0.42208 -1.14334 -0 -0 -0.77243 -0.8539 0 0 0 0 0 0.32501 0.00089 0.77536 0 -0.27042 0 3.6196 0.4874 0.50335 0.78212
GLU_189 -5.68638 0.64927 6.51953 -0.17506 0.00611 0.17964 3.70253 -2.88464 -0 -0 -5.91054 -0.37011 0 0 -1.05815 -0.73968 0 0.06689 0.45474 0 3.47206 -0.01192 0 -2.7348 0.69625 0.61439 -3.20986
LYS_190 -3.32512 0.21649 2.40319 -0.30872 0.05009 0.1545 0.80027 -1.0013 -0 -0 -0.05589 -0.14095 0 0 0 0 0 0.00903 0.02592 2.00435 0 0.00764 0 -1.5107 -0.1489 0.52079 -0.29931
ASP_191 -2.91633 0.19592 3.89746 -0.26203 0.11682 0.88114 0.60663 -1.40904 -0.03332 -0.23828 -0.81771 -3.57922 0 0 0 0 0 -0.0591 0.05825 0 3.34543 -0.1916 0 -2.3716 -0.00899 0.51668 -2.2689
ARG_192 -6.80805 0.35617 8.44711 -0.80249 0.08522 0.54795 3.3026 -3.56597 -0.0225 -0.151 -2.96865 0.07359 0 0 -1.70958 0 0 0.05908 0.50758 2.78343 0 -0.22036 0 -1.2888 -0.04903 0.85165 -0.57208
GLU_193 -1.7105 0.0853 1.80905 -0.61763 0.26233 1.61726 0.2471 -0.78232 -0.00071 -0.01484 -0.67387 -3.29734 0 0 0 0 0 -0.02915 0.08675 0 3.4923 -0.11405 0 -2.7348 -0.37654 0.66204 -2.08962
THR_194 -3.88663 0.36792 3.57188 -0.16784 0.08846 0.05869 1.90103 -1.80228 -0 -0 -1.53376 -0.90913 0 0 -0.90179 0 0 -0.06719 0.0072 0.29261 0 -0.51094 2.30653 -1.0874 0.23804 0.33716 -1.69744
VAL_195 -3.72938 0.3797 2.12555 -0.31371 0.23869 0.0719 0.82063 -1.35886 -0 -0 -0.81459 -0.23115 0 0 -0.19631 0 0 -0.00505 0.00521 0.10796 0 -0.42331 0 1.9342 0.54814 0.34881 -0.49158
LEU_196 -3.76749 0.33712 1.58993 -0.46113 0.23278 0.08331 0.60346 -1.25639 -0 -0 -0.00712 0.14349 0 0 0 0 0 0.01014 0.01948 0.5828 0 -0.25048 0 0.18072 -0.07491 0.24162 -1.79268
SER_197 -2.46095 0.09102 2.6191 -0.0358 0.00733 0.05037 0.6933 -1.04546 -0.01104 -0.15104 -1.15023 -0.42989 0 0 -0.74187 0 0 0.09274 0.01708 1.03001 0 -0.04181 1.8778 -0.77834 -0.39993 0.39105 -0.37656
SER_198 -2.23153 0.09524 2.83157 -0.03386 0.00794 0.06427 1.50983 -1.30867 -0.01102 -0.15037 -1.94704 -0.25831 0 0 -1.36263 0 0 0.31421 0.01602 0.14743 0 -0.51413 1.8455 -0.77834 -0.41634 0.68875 -1.49148
ALA_199 -2.53944 0.17571 1.2868 -0.02169 0 0 0.64752 -0.90039 -0 -0 -1.10763 -0.15653 0 0 -0.62075 0 0 0.24599 0 0 0 -0.18909 0 1.8394 -0.45518 0.59464 -1.20064
LEU:CtermProteinFull_200 -5.79803 0.60916 3.66419 -0.51001 0.25636 0.21014 2.06066 -2.13634 -0 -0 -2.24375 0.23239 0 0 -2.104 0 0 0 0.29564 0.89062 0 0 0 0.18072 -0.3279 0.85236 -3.86779
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

