REMARK ID 700630 DOMAINID 690974 MODEL 1 P53_R175H
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 119.490
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 11.538327
REMARK    SCORE          fa_dun:         242.049
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         190.544
REMARK    SCORE          fa_atr:       -1008.238
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          33.927
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -30.172
REMARK    SCORE         fa_elec:        -234.890
REMARK    SCORE          fa_rep:         125.503
REMARK    SCORE     total_score:        -416.298
REMARK    SCORE    fa_intra_rep:           1.748
REMARK    SCORE     hbond_lr_bb:         -42.455
REMARK    SCORE atom_pair_constraint:        -200.005
REMARK    SCORE          fa_sol:         575.441
REMARK    SCORE     hbond_sr_bb:         -34.110
REMARK    SCORE           omega:          10.329
REMARK    SCORE             ref:          62.506
REMARK    SCORE     hbond_bb_sc:         -37.026
REMARK    SCORE           score:        -416.298
REMARK    SCORE        hbond_sc:         -29.365
REMARK    SCORE     rama_prepro:           6.316
REMARK    SCORE       dslf_fa13:          -0.998
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -47.403
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: cluster0003_0001
SSBOND     CYS A  172    CYS A  174                                       2.02  
ATOM      1  N   GLN A   1       0.438   0.005   0.326  1.00 16.790          N  
ATOM      2  CA  GLN A   1       1.886   0.124   0.193  1.00 16.090          C  
ATOM      3  C   GLN A   1       2.390   1.572   0.205  1.00 15.360          C  
ATOM      4  O   GLN A   1       3.590   1.806   0.141  1.00 15.040          O  
ATOM      5  CB  GLN A   1       2.364  -0.516  -1.121  1.00 22.810          C  
ATOM      6  CG  GLN A   1       2.203  -2.033  -1.266  1.00 22.810          C  
ATOM      7  CD  GLN A   1       2.666  -2.512  -2.662  1.00 22.810          C  
ATOM      8  OE1 GLN A   1       2.544  -1.762  -3.632  1.00 22.810          O  
ATOM      9  NE2 GLN A   1       3.173  -3.740  -2.756  1.00 22.810          N  
ATOM     10 1H   GLN A   1       0.192  -0.971   0.403  1.00 20.150          H  
ATOM     11 2H   GLN A   1       0.132   0.488   1.158  1.00 20.150          H  
ATOM     12 3H   GLN A   1      -0.013   0.398  -0.488  1.00 20.150          H  
ATOM     13  HA  GLN A   1       2.339  -0.394   1.033  1.00 19.310          H  
ATOM     14 1HB  GLN A   1       1.851  -0.044  -1.955  1.00 27.370          H  
ATOM     15 2HB  GLN A   1       3.403  -0.308  -1.239  1.00 27.370          H  
ATOM     16 1HG  GLN A   1       2.807  -2.534  -0.518  1.00 27.370          H  
ATOM     17 2HG  GLN A   1       1.157  -2.305  -1.147  1.00 27.370          H  
ATOM     18 1HE2 GLN A   1       3.471  -4.119  -3.675  1.00 27.370          H  
ATOM     19 2HE2 GLN A   1       3.245  -4.320  -1.944  1.00 27.370          H  
ATOM     20  N   GLY A   2       1.490   2.557   0.268  1.00 15.250          N  
ATOM     21  CA  GLY A   2       1.917   3.961   0.185  1.00 14.710          C  
ATOM     22  C   GLY A   2       2.285   4.649   1.505  1.00 14.440          C  
ATOM     23  O   GLY A   2       2.549   5.852   1.518  1.00 14.100          O  
ATOM     24  H   GLY A   2       0.503   2.372   0.347  1.00 18.300          H  
ATOM     25 1HA  GLY A   2       2.775   4.021  -0.485  1.00 17.650          H  
ATOM     26 2HA  GLY A   2       1.125   4.535  -0.295  1.00 17.650          H  
ATOM     27  N   SER A   3       2.268   3.920   2.614  1.00 14.760          N  
ATOM     28  CA  SER A   3       2.568   4.524   3.905  1.00 14.730          C  
ATOM     29  C   SER A   3       3.991   5.068   3.923  1.00 14.490          C  
ATOM     30  O   SER A   3       4.907   4.486   3.331  1.00 14.820          O  
ATOM     31  CB  SER A   3       2.384   3.514   5.027  1.00 20.630          C  
ATOM     32  OG  SER A   3       1.045   3.099   5.131  1.00 20.630          O  
ATOM     33  H   SER A   3       2.047   2.941   2.566  1.00 17.710          H  
ATOM     34  HA  SER A   3       1.880   5.355   4.069  1.00 17.680          H  
ATOM     35 1HB  SER A   3       3.013   2.653   4.849  1.00 24.760          H  
ATOM     36 2HB  SER A   3       2.707   3.960   5.968  1.00 24.760          H  
ATOM     37  HG  SER A   3       1.012   2.493   5.879  1.00 24.760          H  
ATOM     38  N   TYR A   4       4.195   6.184   4.610  1.00 14.060          N  
ATOM     39  CA  TYR A   4       5.537   6.729   4.693  1.00 13.930          C  
ATOM     40  C   TYR A   4       6.479   5.721   5.326  1.00 13.270          C  
ATOM     41  O   TYR A   4       6.169   5.141   6.367  1.00 13.390          O  
ATOM     42  CB  TYR A   4       5.552   8.020   5.502  1.00 19.550          C  
ATOM     43  CG  TYR A   4       6.926   8.618   5.617  1.00 19.550          C  
ATOM     44  CD1 TYR A   4       7.464   9.322   4.555  1.00 19.550          C  
ATOM     45  CD2 TYR A   4       7.657   8.446   6.781  1.00 19.550          C  
ATOM     46  CE1 TYR A   4       8.727   9.859   4.658  1.00 19.550          C  
ATOM     47  CE2 TYR A   4       8.918   8.983   6.884  1.00 19.550          C  
ATOM     48  CZ  TYR A   4       9.454   9.688   5.830  1.00 19.550          C  
ATOM     49  OH  TYR A   4      10.717  10.225   5.936  1.00 19.550          O  
ATOM     50  H   TYR A   4       3.422   6.645   5.068  1.00 16.870          H  
ATOM     51  HA  TYR A   4       5.891   6.937   3.683  1.00 16.720          H  
ATOM     52 1HB  TYR A   4       4.895   8.754   5.035  1.00 23.460          H  
ATOM     53 2HB  TYR A   4       5.176   7.827   6.505  1.00 23.460          H  
ATOM     54  HD1 TYR A   4       6.890   9.453   3.637  1.00 23.460          H  
ATOM     55  HD2 TYR A   4       7.232   7.886   7.614  1.00 23.460          H  
ATOM     56  HE1 TYR A   4       9.152  10.415   3.824  1.00 23.460          H  
ATOM     57  HE2 TYR A   4       9.495   8.849   7.798  1.00 23.460          H  
ATOM     58  HH  TYR A   4      10.932  10.700   5.130  1.00 23.460          H  
ATOM     59  N   GLY A   5       7.632   5.506   4.693  1.00 12.770          N  
ATOM     60  CA  GLY A   5       8.642   4.579   5.201  1.00 12.280          C  
ATOM     61  C   GLY A   5       8.387   3.117   4.820  1.00 12.010          C  
ATOM     62  O   GLY A   5       9.124   2.224   5.240  1.00 12.490          O  
ATOM     63  H   GLY A   5       7.815   6.000   3.833  1.00 15.320          H  
ATOM     64 1HA  GLY A   5       9.620   4.883   4.829  1.00 14.740          H  
ATOM     65 2HA  GLY A   5       8.680   4.665   6.286  1.00 14.740          H  
ATOM     66  N   PHE A   6       7.318   2.864   4.066  1.00 11.390          N  
ATOM     67  CA  PHE A   6       6.950   1.517   3.655  1.00 11.180          C  
ATOM     68  C   PHE A   6       7.940   0.974   2.616  1.00 10.830          C  
ATOM     69  O   PHE A   6       8.402   1.710   1.743  1.00 10.650          O  
ATOM     70  CB  PHE A   6       5.539   1.505   3.071  1.00 15.740          C  
ATOM     71  CG  PHE A   6       4.992   0.154   2.887  1.00 15.740          C  
ATOM     72  CD1 PHE A   6       4.318  -0.488   3.903  1.00 15.740          C  
ATOM     73  CD2 PHE A   6       5.194  -0.495   1.731  1.00 15.740          C  
ATOM     74  CE1 PHE A   6       3.846  -1.767   3.721  1.00 15.740          C  
ATOM     75  CE2 PHE A   6       4.748  -1.767   1.530  1.00 15.740          C  
ATOM     76  CZ  PHE A   6       4.066  -2.409   2.525  1.00 15.740          C  
ATOM     77  H   PHE A   6       6.705   3.632   3.778  1.00 13.670          H  
ATOM     78  HA  PHE A   6       6.975   0.869   4.531  1.00 13.420          H  
ATOM     79 1HB  PHE A   6       4.886   2.043   3.724  1.00 18.880          H  
ATOM     80 2HB  PHE A   6       5.526   2.026   2.106  1.00 18.880          H  
ATOM     81  HD1 PHE A   6       4.158   0.026   4.854  1.00 18.880          H  
ATOM     82  HD2 PHE A   6       5.737   0.029   0.972  1.00 18.880          H  
ATOM     83  HE1 PHE A   6       3.309  -2.274   4.526  1.00 18.880          H  
ATOM     84  HE2 PHE A   6       4.942  -2.271   0.585  1.00 18.880          H  
ATOM     85  HZ  PHE A   6       3.707  -3.426   2.374  1.00 18.880          H  
ATOM     86  N   ARG A   7       8.276  -0.315   2.718  1.00 10.880          N  
ATOM     87  CA  ARG A   7       9.145  -0.973   1.740  1.00 10.630          C  
ATOM     88  C   ARG A   7       8.326  -1.636   0.621  1.00 10.020          C  
ATOM     89  O   ARG A   7       7.732  -2.698   0.831  1.00 10.190          O  
ATOM     90  CB  ARG A   7       9.999  -2.012   2.443  1.00 14.980          C  
ATOM     91  CG  ARG A   7      10.951  -1.422   3.460  1.00 14.980          C  
ATOM     92  CD  ARG A   7      11.668  -2.443   4.245  1.00 14.980          C  
ATOM     93  NE  ARG A   7      12.492  -1.820   5.280  1.00 14.980          N  
ATOM     94  CZ  ARG A   7      13.264  -2.478   6.177  1.00 14.980          C  
ATOM     95  NH1 ARG A   7      13.322  -3.795   6.174  1.00 14.980          N  
ATOM     96  NH2 ARG A   7      13.963  -1.790   7.067  1.00 14.980          N  
ATOM     97  H   ARG A   7       7.898  -0.861   3.477  1.00 13.060          H  
ATOM     98  HA  ARG A   7       9.802  -0.223   1.307  1.00 12.760          H  
ATOM     99 1HB  ARG A   7       9.358  -2.727   2.953  1.00 17.980          H  
ATOM    100 2HB  ARG A   7      10.588  -2.557   1.706  1.00 17.980          H  
ATOM    101 1HG  ARG A   7      11.700  -0.853   2.919  1.00 17.980          H  
ATOM    102 2HG  ARG A   7      10.417  -0.755   4.141  1.00 17.980          H  
ATOM    103 1HD  ARG A   7      10.950  -3.106   4.724  1.00 17.980          H  
ATOM    104 2HD  ARG A   7      12.320  -3.013   3.583  1.00 17.980          H  
ATOM    105  HE  ARG A   7      12.483  -0.800   5.326  1.00 17.980          H  
ATOM    106 1HH1 ARG A   7      12.791  -4.327   5.499  1.00 17.980          H  
ATOM    107 2HH1 ARG A   7      13.898  -4.280   6.847  1.00 17.980          H  
ATOM    108 1HH2 ARG A   7      13.920  -0.779   7.072  1.00 17.980          H  
ATOM    109 2HH2 ARG A   7      14.542  -2.272   7.741  1.00 17.980          H  
ATOM    110  N   LEU A   8       8.270  -1.002  -0.550  1.00  9.480          N  
ATOM    111  CA  LEU A   8       7.433  -1.467  -1.671  1.00  8.970          C  
ATOM    112  C   LEU A   8       8.140  -1.560  -3.015  1.00  8.560          C  
ATOM    113  O   LEU A   8       9.094  -0.846  -3.277  1.00  8.440          O  
ATOM    114  CB  LEU A   8       6.214  -0.548  -1.893  1.00 12.760          C  
ATOM    115  CG  LEU A   8       6.468   0.936  -2.382  1.00 12.760          C  
ATOM    116  CD1 LEU A   8       5.199   1.440  -3.088  1.00 12.760          C  
ATOM    117  CD2 LEU A   8       6.807   1.861  -1.183  1.00 12.760          C  
ATOM    118  H   LEU A   8       8.816  -0.145  -0.648  1.00 11.380          H  
ATOM    119  HA  LEU A   8       7.066  -2.460  -1.419  1.00 10.760          H  
ATOM    120 1HB  LEU A   8       5.601  -1.011  -2.668  1.00 15.310          H  
ATOM    121 2HB  LEU A   8       5.639  -0.513  -1.026  1.00 15.310          H  
ATOM    122  HG  LEU A   8       7.285   0.953  -3.105  1.00 15.310          H  
ATOM    123 1HD1 LEU A   8       5.360   2.453  -3.448  1.00 15.310          H  
ATOM    124 2HD1 LEU A   8       4.972   0.787  -3.936  1.00 15.310          H  
ATOM    125 3HD1 LEU A   8       4.368   1.437  -2.394  1.00 15.310          H  
ATOM    126 1HD2 LEU A   8       6.962   2.874  -1.546  1.00 15.310          H  
ATOM    127 2HD2 LEU A   8       5.989   1.859  -0.473  1.00 15.310          H  
ATOM    128 3HD2 LEU A   8       7.701   1.536  -0.688  1.00 15.310          H  
ATOM    129  N   GLY A   9       7.622  -2.407  -3.900  1.00  8.540          N  
ATOM    130  CA  GLY A   9       8.117  -2.423  -5.270  1.00  8.280          C  
ATOM    131  C   GLY A   9       7.355  -1.325  -5.998  1.00  7.730          C  
ATOM    132  O   GLY A   9       6.663  -0.536  -5.360  1.00  7.620          O  
ATOM    133  H   GLY A   9       6.859  -3.016  -3.645  1.00 10.250          H  
ATOM    134 1HA  GLY A   9       9.189  -2.226  -5.289  1.00  9.940          H  
ATOM    135 2HA  GLY A   9       7.934  -3.391  -5.739  1.00  9.940          H  
ATOM    136  N   PHE A  10       7.457  -1.250  -7.311  1.00  7.610          N  
ATOM    137  CA  PHE A  10       6.764  -0.187  -8.010  1.00  7.300          C  
ATOM    138  C   PHE A  10       6.513  -0.576  -9.440  1.00  7.580          C  
ATOM    139  O   PHE A  10       7.377  -1.153 -10.102  1.00  7.830          O  
ATOM    140  CB  PHE A  10       7.577   1.098  -8.013  1.00 10.340          C  
ATOM    141  CG  PHE A  10       6.818   2.298  -8.530  1.00 10.340          C  
ATOM    142  CD1 PHE A  10       6.161   3.127  -7.648  1.00 10.340          C  
ATOM    143  CD2 PHE A  10       6.718   2.572  -9.896  1.00 10.340          C  
ATOM    144  CE1 PHE A  10       5.443   4.209  -8.101  1.00 10.340          C  
ATOM    145  CE2 PHE A  10       5.992   3.636 -10.345  1.00 10.340          C  
ATOM    146  CZ  PHE A  10       5.357   4.462  -9.448  1.00 10.340          C  
ATOM    147  H   PHE A  10       8.008  -1.922  -7.832  1.00  9.130          H  
ATOM    148  HA  PHE A  10       5.803  -0.009  -7.526  1.00  8.760          H  
ATOM    149 1HB  PHE A  10       7.936   1.315  -7.008  1.00 12.410          H  
ATOM    150 2HB  PHE A  10       8.416   0.940  -8.633  1.00 12.410          H  
ATOM    151  HD1 PHE A  10       6.220   2.919  -6.575  1.00 12.410          H  
ATOM    152  HD2 PHE A  10       7.210   1.916 -10.608  1.00 12.410          H  
ATOM    153  HE1 PHE A  10       4.931   4.864  -7.390  1.00 12.410          H  
ATOM    154  HE2 PHE A  10       5.904   3.831 -11.408  1.00 12.410          H  
ATOM    155  HZ  PHE A  10       4.779   5.315  -9.809  1.00 12.410          H  
ATOM    156  N   LEU A  11       5.350  -0.221  -9.939  1.00  7.740          N  
ATOM    157  CA  LEU A  11       5.044  -0.493 -11.312  1.00  8.190          C  
ATOM    158  C   LEU A  11       4.356   0.664 -11.999  1.00  8.020          C  
ATOM    159  O   LEU A  11       3.455   1.298 -11.453  1.00  7.940          O  
ATOM    160  CB  LEU A  11       4.174  -1.746 -11.390  1.00 11.290          C  
ATOM    161  CG  LEU A  11       2.729  -1.700 -10.757  1.00 11.290          C  
ATOM    162  CD1 LEU A  11       1.926  -2.746 -11.429  1.00 11.290          C  
ATOM    163  CD2 LEU A  11       2.779  -1.982  -9.239  1.00 11.290          C  
ATOM    164  H   LEU A  11       4.676   0.259  -9.357  1.00  9.290          H  
ATOM    165  HA  LEU A  11       5.977  -0.688 -11.837  1.00  9.830          H  
ATOM    166 1HB  LEU A  11       4.057  -2.000 -12.426  1.00 13.540          H  
ATOM    167 2HB  LEU A  11       4.711  -2.549 -10.906  1.00 13.540          H  
ATOM    168  HG  LEU A  11       2.253  -0.744 -10.932  1.00 13.540          H  
ATOM    169 1HD1 LEU A  11       0.916  -2.767 -11.022  1.00 13.540          H  
ATOM    170 2HD1 LEU A  11       1.880  -2.529 -12.488  1.00 13.540          H  
ATOM    171 3HD1 LEU A  11       2.410  -3.694 -11.264  1.00 13.540          H  
ATOM    172 1HD2 LEU A  11       1.761  -1.990  -8.846  1.00 13.540          H  
ATOM    173 2HD2 LEU A  11       3.240  -2.945  -9.067  1.00 13.540          H  
ATOM    174 3HD2 LEU A  11       3.339  -1.234  -8.714  1.00 13.540          H  
ATOM    175  N   HIS A  12       4.779   0.903 -13.229  1.00  8.250          N  
ATOM    176  CA  HIS A  12       4.169   1.879 -14.109  1.00  8.390          C  
ATOM    177  C   HIS A  12       3.580   1.065 -15.255  1.00  8.340          C  
ATOM    178  O   HIS A  12       2.385   1.123 -15.535  1.00  9.040          O  
ATOM    179  CB  HIS A  12       5.208   2.897 -14.615  1.00 11.690          C  
ATOM    180  CG  HIS A  12       4.642   4.061 -15.378  1.00 11.690          C  
ATOM    181  ND1 HIS A  12       3.959   5.091 -14.758  1.00 11.690          N  
ATOM    182  CD2 HIS A  12       4.650   4.361 -16.699  1.00 11.690          C  
ATOM    183  CE1 HIS A  12       3.582   5.974 -15.667  1.00 11.690          C  
ATOM    184  NE2 HIS A  12       3.984   5.554 -16.848  1.00 11.690          N  
ATOM    185  H   HIS A  12       5.553   0.359 -13.577  1.00  9.900          H  
ATOM    186  HA  HIS A  12       3.362   2.412 -13.607  1.00 10.070          H  
ATOM    187 1HB  HIS A  12       5.774   3.287 -13.775  1.00 14.030          H  
ATOM    188 2HB  HIS A  12       5.909   2.393 -15.272  1.00 14.030          H  
ATOM    189  HD1 HIS A  12       3.667   5.118 -13.800  1.00 14.030          H  
ATOM    190  HD2 HIS A  12       5.058   3.854 -17.572  1.00 14.030          H  
ATOM    191  HE1 HIS A  12       3.029   6.868 -15.376  1.00 14.030          H  
ATOM    192  N   SER A  13       4.438   0.239 -15.880  1.00  7.790          N  
ATOM    193  CA  SER A  13       4.084  -0.605 -17.019  1.00  8.030          C  
ATOM    194  C   SER A  13       3.891  -2.083 -16.642  1.00  7.960          C  
ATOM    195  O   SER A  13       3.799  -2.948 -17.518  1.00  7.940          O  
ATOM    196  CB  SER A  13       5.157  -0.473 -18.085  1.00 11.150          C  
ATOM    197  OG  SER A  13       6.414  -0.951 -17.636  1.00 11.150          O  
ATOM    198  H   SER A  13       5.410   0.227 -15.609  1.00  9.350          H  
ATOM    199  HA  SER A  13       3.143  -0.239 -17.432  1.00  9.640          H  
ATOM    200 1HB  SER A  13       4.859  -1.007 -18.986  1.00 13.380          H  
ATOM    201 2HB  SER A  13       5.243   0.578 -18.339  1.00 13.380          H  
ATOM    202  HG  SER A  13       7.080  -0.744 -18.361  1.00 13.380          H  
ATOM    203  N   GLY A  14       3.874  -2.377 -15.342  1.00  8.210          N  
ATOM    204  CA  GLY A  14       3.734  -3.751 -14.855  1.00  8.450          C  
ATOM    205  C   GLY A  14       2.272  -4.163 -14.689  1.00  8.410          C  
ATOM    206  O   GLY A  14       1.361  -3.471 -15.150  1.00  8.190          O  
ATOM    207  H   GLY A  14       3.938  -1.610 -14.692  1.00  9.850          H  
ATOM    208 1HA  GLY A  14       4.222  -4.428 -15.557  1.00 10.140          H  
ATOM    209 2HA  GLY A  14       4.257  -3.857 -13.907  1.00 10.140          H  
ATOM    210  N   THR A  15       2.046  -5.297 -14.013  1.00  8.890          N  
ATOM    211  CA  THR A  15       0.697  -5.836 -13.837  1.00  9.200          C  
ATOM    212  C   THR A  15       0.183  -5.987 -12.397  1.00  9.570          C  
ATOM    213  O   THR A  15      -1.019  -6.177 -12.193  1.00  9.750          O  
ATOM    214  CB  THR A  15       0.623  -7.223 -14.485  1.00 12.760          C  
ATOM    215  OG1 THR A  15       1.572  -8.088 -13.836  1.00 12.760          O  
ATOM    216  CG2 THR A  15       0.953  -7.131 -15.968  1.00 12.760          C  
ATOM    217  H   THR A  15       2.825  -5.833 -13.662  1.00 10.670          H  
ATOM    218  HA  THR A  15       0.004  -5.174 -14.356  1.00 11.040          H  
ATOM    219  HB  THR A  15      -0.378  -7.629 -14.355  1.00 15.310          H  
ATOM    220  HG1 THR A  15       1.396  -9.001 -14.090  1.00 15.310          H  
ATOM    221 1HG2 THR A  15       0.898  -8.125 -16.411  1.00 15.310          H  
ATOM    222 2HG2 THR A  15       0.235  -6.473 -16.457  1.00 15.310          H  
ATOM    223 3HG2 THR A  15       1.955  -6.734 -16.104  1.00 15.310          H  
ATOM    224  N   ALA A  16       1.054  -5.927 -11.396  1.00  9.860          N  
ATOM    225  CA  ALA A  16       0.608  -6.172 -10.023  1.00 10.430          C  
ATOM    226  C   ALA A  16       1.480  -5.528  -8.950  1.00  9.880          C  
ATOM    227  O   ALA A  16       2.662  -5.269  -9.145  1.00  9.710          O  
ATOM    228  CB  ALA A  16       0.569  -7.666  -9.770  1.00 14.370          C  
ATOM    229  H   ALA A  16       2.030  -5.774 -11.595  1.00 11.830          H  
ATOM    230  HA  ALA A  16      -0.399  -5.761  -9.924  1.00 12.520          H  
ATOM    231 1HB  ALA A  16       0.197  -7.861  -8.767  1.00 17.250          H  
ATOM    232 2HB  ALA A  16      -0.089  -8.139 -10.499  1.00 17.250          H  
ATOM    233 3HB  ALA A  16       1.575  -8.071  -9.872  1.00 17.250          H  
ATOM    234  N   LYS A  17       0.920  -5.397  -7.749  1.00  9.840          N  
ATOM    235  CA  LYS A  17       1.627  -4.870  -6.571  1.00  9.540          C  
ATOM    236  C   LYS A  17       2.875  -5.696  -6.198  1.00  9.440          C  
ATOM    237  O   LYS A  17       3.709  -5.267  -5.392  1.00  9.210          O  
ATOM    238  CB  LYS A  17       0.666  -4.806  -5.380  1.00 13.480          C  
ATOM    239  CG  LYS A  17       0.224  -6.166  -4.821  1.00 13.480          C  
ATOM    240  CD  LYS A  17      -0.760  -5.990  -3.658  1.00 13.480          C  
ATOM    241  CE  LYS A  17      -1.177  -7.339  -3.063  1.00 13.480          C  
ATOM    242  NZ  LYS A  17      -2.157  -7.184  -1.943  1.00 13.480          N  
ATOM    243  H   LYS A  17      -0.059  -5.633  -7.654  1.00 11.810          H  
ATOM    244  HA  LYS A  17       1.958  -3.855  -6.798  1.00 11.450          H  
ATOM    245 1HB  LYS A  17       1.121  -4.239  -4.579  1.00 16.170          H  
ATOM    246 2HB  LYS A  17      -0.231  -4.265  -5.681  1.00 16.170          H  
ATOM    247 1HG  LYS A  17      -0.247  -6.754  -5.608  1.00 16.170          H  
ATOM    248 2HG  LYS A  17       1.094  -6.713  -4.456  1.00 16.170          H  
ATOM    249 1HD  LYS A  17      -0.284  -5.390  -2.880  1.00 16.170          H  
ATOM    250 2HD  LYS A  17      -1.649  -5.466  -4.006  1.00 16.170          H  
ATOM    251 1HE  LYS A  17      -1.628  -7.948  -3.843  1.00 16.170          H  
ATOM    252 2HE  LYS A  17      -0.291  -7.851  -2.685  1.00 16.170          H  
ATOM    253 1HZ  LYS A  17      -2.403  -8.096  -1.580  1.00 16.170          H  
ATOM    254 2HZ  LYS A  17      -1.744  -6.631  -1.203  1.00 16.170          H  
ATOM    255 3HZ  LYS A  17      -2.989  -6.722  -2.281  1.00 16.170          H  
ATOM    256  N   SER A  18       2.936  -6.928  -6.716  1.00  9.810          N  
ATOM    257  CA  SER A  18       4.015  -7.881  -6.504  1.00 10.020          C  
ATOM    258  C   SER A  18       5.239  -7.632  -7.398  1.00  9.330          C  
ATOM    259  O   SER A  18       6.274  -8.281  -7.227  1.00  9.580          O  
ATOM    260  CB  SER A  18       3.495  -9.285  -6.732  1.00 13.940          C  
ATOM    261  OG  SER A  18       3.145  -9.483  -8.075  1.00 13.940          O  
ATOM    262  H   SER A  18       2.197  -7.209  -7.341  1.00 11.770          H  
ATOM    263  HA  SER A  18       4.337  -7.793  -5.466  1.00 12.020          H  
ATOM    264 1HB  SER A  18       4.257 -10.006  -6.441  1.00 16.730          H  
ATOM    265 2HB  SER A  18       2.625  -9.452  -6.100  1.00 16.730          H  
ATOM    266  HG  SER A  18       2.849 -10.399  -8.137  1.00 16.730          H  
ATOM    267  N   VAL A  19       5.121  -6.716  -8.362  1.00  8.610          N  
ATOM    268  CA  VAL A  19       6.211  -6.409  -9.279  1.00  8.110          C  
ATOM    269  C   VAL A  19       7.418  -5.826  -8.553  1.00  7.150          C  
ATOM    270  O   VAL A  19       7.303  -4.879  -7.776  1.00  7.100          O  
ATOM    271  CB  VAL A  19       5.699  -5.427 -10.365  1.00 11.550          C  
ATOM    272  CG1 VAL A  19       6.823  -4.901 -11.237  1.00 11.550          C  
ATOM    273  CG2 VAL A  19       4.705  -6.162 -11.281  1.00 11.550          C  
ATOM    274  H   VAL A  19       4.241  -6.208  -8.456  1.00 10.330          H  
ATOM    275  HA  VAL A  19       6.519  -7.334  -9.767  1.00  9.730          H  
ATOM    276  HB  VAL A  19       5.208  -4.588  -9.872  1.00 13.860          H  
ATOM    277 1HG1 VAL A  19       6.411  -4.221 -11.981  1.00 13.860          H  
ATOM    278 2HG1 VAL A  19       7.548  -4.352 -10.627  1.00 13.860          H  
ATOM    279 3HG1 VAL A  19       7.325  -5.725 -11.738  1.00 13.860          H  
ATOM    280 1HG2 VAL A  19       4.331  -5.468 -12.022  1.00 13.860          H  
ATOM    281 2HG2 VAL A  19       5.214  -6.990 -11.772  1.00 13.860          H  
ATOM    282 3HG2 VAL A  19       3.887  -6.555 -10.704  1.00 13.860          H  
ATOM    283  N   THR A  20       8.586  -6.400  -8.832  1.00  6.660          N  
ATOM    284  CA  THR A  20       9.841  -5.987  -8.232  1.00  5.950          C  
ATOM    285  C   THR A  20      10.507  -4.881  -9.033  1.00  5.270          C  
ATOM    286  O   THR A  20      10.139  -4.613 -10.179  1.00  5.040          O  
ATOM    287  CB  THR A  20      10.787  -7.192  -8.102  1.00  8.610          C  
ATOM    288  OG1 THR A  20      11.085  -7.708  -9.408  1.00  8.610          O  
ATOM    289  CG2 THR A  20      10.110  -8.274  -7.272  1.00  8.610          C  
ATOM    290  H   THR A  20       8.611  -7.171  -9.484  1.00  7.990          H  
ATOM    291  HA  THR A  20       9.637  -5.600  -7.234  1.00  7.140          H  
ATOM    292  HB  THR A  20      11.713  -6.882  -7.619  1.00 10.340          H  
ATOM    293  HG1 THR A  20      11.819  -8.330  -9.352  1.00 10.340          H  
ATOM    294 1HG2 THR A  20      10.774  -9.132  -7.179  1.00 10.340          H  
ATOM    295 2HG2 THR A  20       9.882  -7.882  -6.282  1.00 10.340          H  
ATOM    296 3HG2 THR A  20       9.183  -8.590  -7.752  1.00 10.340          H  
ATOM    297  N   CYS A  21      11.512  -4.252  -8.432  1.00  5.320          N  
ATOM    298  CA  CYS A  21      12.246  -3.183  -9.086  1.00  5.020          C  
ATOM    299  C   CYS A  21      13.567  -2.958  -8.393  1.00  5.170          C  
ATOM    300  O   CYS A  21      13.792  -3.491  -7.306  1.00  5.660          O  
ATOM    301  CB  CYS A  21      11.464  -1.883  -9.006  1.00  7.150          C  
ATOM    302  SG  CYS A  21      11.276  -1.247  -7.293  1.00  7.150          S  
ATOM    303  H   CYS A  21      11.775  -4.522  -7.495  1.00  6.380          H  
ATOM    304  HA  CYS A  21      12.423  -3.451 -10.128  1.00  6.020          H  
ATOM    305 1HB  CYS A  21      11.973  -1.133  -9.598  1.00  8.580          H  
ATOM    306 2HB  CYS A  21      10.468  -2.019  -9.434  1.00  8.580          H  
ATOM    307  HG  CYS A  21      12.540  -0.750  -7.169  1.00  8.580          H  
ATOM    308  N   THR A  22      14.414  -2.126  -8.985  1.00  5.130          N  
ATOM    309  CA  THR A  22      15.624  -1.694  -8.311  1.00  5.690          C  
ATOM    310  C   THR A  22      15.173  -0.986  -7.051  1.00  5.910          C  
ATOM    311  O   THR A  22      14.384  -0.049  -7.137  1.00  5.680          O  
ATOM    312  CB  THR A  22      16.367  -0.717  -9.211  1.00  7.740          C  
ATOM    313  OG1 THR A  22      16.678  -1.363 -10.430  1.00  7.740          O  
ATOM    314  CG2 THR A  22      17.583  -0.195  -8.592  1.00  7.740          C  
ATOM    315  H   THR A  22      14.222  -1.761  -9.908  1.00  6.160          H  
ATOM    316  HA  THR A  22      16.252  -2.552  -8.059  1.00  6.830          H  
ATOM    317  HB  THR A  22      15.714   0.120  -9.420  1.00  9.290          H  
ATOM    318  HG1 THR A  22      17.329  -2.073 -10.236  1.00  9.290          H  
ATOM    319 1HG2 THR A  22      18.060   0.503  -9.266  1.00  9.290          H  
ATOM    320 2HG2 THR A  22      17.343   0.314  -7.663  1.00  9.290          H  
ATOM    321 3HG2 THR A  22      18.251  -1.001  -8.379  1.00  9.290          H  
ATOM    322  N   TYR A  23      15.670  -1.386  -5.891  1.00  6.640          N  
ATOM    323  CA  TYR A  23      15.162  -0.775  -4.670  1.00  7.160          C  
ATOM    324  C   TYR A  23      16.115  -0.896  -3.507  1.00  7.860          C  
ATOM    325  O   TYR A  23      16.834  -1.893  -3.378  1.00  8.180          O  
ATOM    326  CB  TYR A  23      13.846  -1.464  -4.281  1.00  9.820          C  
ATOM    327  CG  TYR A  23      12.995  -0.763  -3.244  1.00  9.820          C  
ATOM    328  CD1 TYR A  23      12.144   0.225  -3.660  1.00  9.820          C  
ATOM    329  CD2 TYR A  23      13.042  -1.119  -1.897  1.00  9.820          C  
ATOM    330  CE1 TYR A  23      11.338   0.870  -2.764  1.00  9.820          C  
ATOM    331  CE2 TYR A  23      12.225  -0.476  -0.994  1.00  9.820          C  
ATOM    332  CZ  TYR A  23      11.372   0.520  -1.438  1.00  9.820          C  
ATOM    333  OH  TYR A  23      10.517   1.141  -0.568  1.00  9.820          O  
ATOM    334  H   TYR A  23      16.349  -2.138  -5.860  1.00  7.970          H  
ATOM    335  HA  TYR A  23      14.992   0.283  -4.854  1.00  8.590          H  
ATOM    336 1HB  TYR A  23      13.241  -1.600  -5.165  1.00 11.780          H  
ATOM    337 2HB  TYR A  23      14.070  -2.459  -3.906  1.00 11.780          H  
ATOM    338  HD1 TYR A  23      12.105   0.490  -4.713  1.00 11.780          H  
ATOM    339  HD2 TYR A  23      13.713  -1.909  -1.565  1.00 11.780          H  
ATOM    340  HE1 TYR A  23      10.654   1.647  -3.107  1.00 11.780          H  
ATOM    341  HE2 TYR A  23      12.243  -0.755   0.060  1.00 11.780          H  
ATOM    342  HH  TYR A  23      10.194   1.973  -0.962  1.00 11.780          H  
ATOM    343  N   SER A  24      16.073   0.091  -2.620  1.00  8.280          N  
ATOM    344  CA  SER A  24      16.838  -0.023  -1.396  1.00  9.140          C  
ATOM    345  C   SER A  24      16.125   0.564  -0.184  1.00  9.880          C  
ATOM    346  O   SER A  24      15.897   1.790  -0.143  1.00 10.010          O  
ATOM    347  CB  SER A  24      18.182   0.647  -1.458  1.00 12.450          C  
ATOM    348  OG  SER A  24      18.788   0.520  -0.189  1.00 12.450          O  
ATOM    349  H   SER A  24      15.471   0.900  -2.812  1.00  9.940          H  
ATOM    350  HA  SER A  24      17.066  -1.069  -1.273  1.00 10.970          H  
ATOM    351 1HB  SER A  24      18.802   0.182  -2.223  1.00 14.940          H  
ATOM    352 2HB  SER A  24      18.077   1.696  -1.707  1.00 14.940          H  
ATOM    353  HG  SER A  24      19.721   0.820  -0.284  1.00 14.940          H  
ATOM    354  N   PRO A  25      15.873  -0.258   0.871  1.00 10.560          N  
ATOM    355  CA  PRO A  25      15.270   0.081   2.152  1.00 11.400          C  
ATOM    356  C   PRO A  25      16.050   1.168   2.872  1.00 11.880          C  
ATOM    357  O   PRO A  25      15.536   1.799   3.788  1.00 12.450          O  
ATOM    358  CB  PRO A  25      15.341  -1.231   2.933  1.00 17.100          C  
ATOM    359  CG  PRO A  25      15.352  -2.303   1.894  1.00 17.100          C  
ATOM    360  CD  PRO A  25      16.130  -1.730   0.743  1.00 17.100          C  
ATOM    361  HA  PRO A  25      14.226   0.381   1.995  1.00 13.680          H  
ATOM    362 1HB  PRO A  25      16.244  -1.240   3.564  1.00 20.520          H  
ATOM    363 2HB  PRO A  25      14.495  -1.296   3.601  1.00 20.520          H  
ATOM    364 1HG  PRO A  25      15.805  -3.220   2.303  1.00 20.520          H  
ATOM    365 2HG  PRO A  25      14.317  -2.560   1.615  1.00 20.520          H  
ATOM    366 1HD  PRO A  25      17.208  -1.962   0.843  1.00 20.520          H  
ATOM    367 2HD  PRO A  25      15.676  -2.156  -0.168  1.00 20.520          H  
ATOM    368  N   ALA A  26      17.319   1.368   2.486  1.00 11.770          N  
ATOM    369  CA  ALA A  26      18.127   2.408   3.096  1.00 12.330          C  
ATOM    370  C   ALA A  26      17.413   3.747   2.963  1.00 12.210          C  
ATOM    371  O   ALA A  26      17.467   4.587   3.865  1.00 12.890          O  
ATOM    372  CB  ALA A  26      19.488   2.476   2.434  1.00 17.040          C  
ATOM    373  H   ALA A  26      17.739   0.833   1.726  1.00 14.120          H  
ATOM    374  HA  ALA A  26      18.242   2.181   4.155  1.00 14.800          H  
ATOM    375 1HB  ALA A  26      20.086   3.255   2.901  1.00 20.450          H  
ATOM    376 2HB  ALA A  26      19.998   1.519   2.534  1.00 20.450          H  
ATOM    377 3HB  ALA A  26      19.363   2.703   1.379  1.00 20.450          H  
ATOM    378  N   LEU A  27      16.791   3.952   1.789  1.00 11.420          N  
ATOM    379  CA  LEU A  27      16.074   5.170   1.481  1.00 11.360          C  
ATOM    380  C   LEU A  27      14.567   4.888   1.328  1.00 11.270          C  
ATOM    381  O   LEU A  27      13.750   5.827   1.386  1.00 11.510          O  
ATOM    382  CB  LEU A  27      16.624   5.800   0.175  1.00 15.930          C  
ATOM    383  CG  LEU A  27      17.983   6.643   0.211  1.00 15.930          C  
ATOM    384  CD1 LEU A  27      17.979   7.634   1.360  1.00 15.930          C  
ATOM    385  CD2 LEU A  27      19.184   5.723   0.270  1.00 15.930          C  
ATOM    386  H   LEU A  27      16.776   3.221   1.081  1.00 13.700          H  
ATOM    387  HA  LEU A  27      16.179   5.857   2.311  1.00 13.630          H  
ATOM    388 1HB  LEU A  27      16.747   5.003  -0.559  1.00 19.110          H  
ATOM    389 2HB  LEU A  27      15.879   6.477  -0.195  1.00 19.110          H  
ATOM    390  HG  LEU A  27      18.048   7.214  -0.699  1.00 19.110          H  
ATOM    391 1HD1 LEU A  27      18.885   8.214   1.339  1.00 19.110          H  
ATOM    392 2HD1 LEU A  27      17.121   8.300   1.265  1.00 19.110          H  
ATOM    393 3HD1 LEU A  27      17.933   7.113   2.312  1.00 19.110          H  
ATOM    394 1HD2 LEU A  27      20.097   6.319   0.247  1.00 19.110          H  
ATOM    395 2HD2 LEU A  27      19.168   5.144   1.176  1.00 19.110          H  
ATOM    396 3HD2 LEU A  27      19.165   5.064  -0.582  1.00 19.110          H  
ATOM    397  N   ASN A  28      14.210   3.588   1.157  1.00 11.110          N  
ATOM    398  CA  ASN A  28      12.861   3.091   0.853  1.00 11.100          C  
ATOM    399  C   ASN A  28      12.414   3.663  -0.477  1.00 10.390          C  
ATOM    400  O   ASN A  28      11.267   4.086  -0.658  1.00 10.620          O  
ATOM    401  CB  ASN A  28      11.867   3.423   1.960  1.00 15.540          C  
ATOM    402  CG  ASN A  28      12.185   2.743   3.254  1.00 15.540          C  
ATOM    403  OD1 ASN A  28      12.315   1.516   3.329  1.00 15.540          O  
ATOM    404  ND2 ASN A  28      12.332   3.528   4.290  1.00 15.540          N  
ATOM    405  H   ASN A  28      14.943   2.887   1.118  1.00 13.330          H  
ATOM    406  HA  ASN A  28      12.906   2.009   0.740  1.00 13.320          H  
ATOM    407 1HB  ASN A  28      11.815   4.493   2.123  1.00 18.650          H  
ATOM    408 2HB  ASN A  28      10.871   3.098   1.647  1.00 18.650          H  
ATOM    409 1HD2 ASN A  28      12.552   3.137   5.183  1.00 18.650          H  
ATOM    410 2HD2 ASN A  28      12.232   4.515   4.187  1.00 18.650          H  
ATOM    411  N   LYS A  29      13.364   3.679  -1.409  1.00  9.610          N  
ATOM    412  CA  LYS A  29      13.132   4.222  -2.737  1.00  8.920          C  
ATOM    413  C   LYS A  29      13.465   3.287  -3.867  1.00  8.090          C  
ATOM    414  O   LYS A  29      14.296   2.377  -3.745  1.00  7.950          O  
ATOM    415  CB  LYS A  29      13.957   5.495  -2.951  1.00 12.760          C  
ATOM    416  CG  LYS A  29      13.682   6.591  -1.964  1.00 12.760          C  
ATOM    417  CD  LYS A  29      12.331   7.216  -2.115  1.00 12.760          C  
ATOM    418  CE  LYS A  29      12.136   8.313  -1.088  1.00 12.760          C  
ATOM    419  NZ  LYS A  29      11.845   7.749   0.295  1.00 12.760          N  
ATOM    420  H   LYS A  29      14.263   3.265  -1.152  1.00 11.530          H  
ATOM    421  HA  LYS A  29      12.073   4.454  -2.830  1.00 10.700          H  
ATOM    422 1HB  LYS A  29      15.019   5.249  -2.888  1.00 15.320          H  
ATOM    423 2HB  LYS A  29      13.779   5.883  -3.959  1.00 15.320          H  
ATOM    424 1HG  LYS A  29      13.743   6.189  -0.994  1.00 15.320          H  
ATOM    425 2HG  LYS A  29      14.441   7.358  -2.066  1.00 15.320          H  
ATOM    426 1HD  LYS A  29      12.207   7.612  -3.114  1.00 15.320          H  
ATOM    427 2HD  LYS A  29      11.559   6.474  -1.937  1.00 15.320          H  
ATOM    428 1HE  LYS A  29      13.040   8.918  -1.041  1.00 15.320          H  
ATOM    429 2HE  LYS A  29      11.304   8.949  -1.397  1.00 15.320          H  
ATOM    430 1HZ  LYS A  29      11.719   8.511   0.939  1.00 15.320          H  
ATOM    431 2HZ  LYS A  29      10.998   7.202   0.251  1.00 15.320          H  
ATOM    432 3HZ  LYS A  29      12.618   7.129   0.647  1.00 15.320          H  
ATOM    433  N   MET A  30      12.789   3.540  -4.987  1.00  7.670          N  
ATOM    434  CA  MET A  30      13.097   2.908  -6.252  1.00  6.880          C  
ATOM    435  C   MET A  30      14.023   3.818  -7.017  1.00  6.360          C  
ATOM    436  O   MET A  30      13.868   5.040  -7.012  1.00  6.670          O  
ATOM    437  CB  MET A  30      11.864   2.612  -7.093  1.00  9.950          C  
ATOM    438  CG  MET A  30      12.245   2.044  -8.502  1.00  9.950          C  
ATOM    439  SD  MET A  30      10.926   1.540  -9.541  1.00  9.950          S  
ATOM    440  CE  MET A  30      10.185   3.049  -9.781  1.00  9.950          C  
ATOM    441  H   MET A  30      12.063   4.246  -4.970  1.00  9.200          H  
ATOM    442  HA  MET A  30      13.625   1.978  -6.063  1.00  8.260          H  
ATOM    443 1HB  MET A  30      11.233   1.883  -6.585  1.00 11.940          H  
ATOM    444 2HB  MET A  30      11.300   3.520  -7.201  1.00 11.940          H  
ATOM    445 1HG  MET A  30      12.767   2.813  -9.044  1.00 11.940          H  
ATOM    446 2HG  MET A  30      12.907   1.213  -8.403  1.00 11.940          H  
ATOM    447 1HE  MET A  30       9.361   2.952 -10.452  1.00 11.940          H  
ATOM    448 2HE  MET A  30       9.834   3.386  -8.840  1.00 11.940          H  
ATOM    449 3HE  MET A  30      10.905   3.743 -10.177  1.00 11.940          H  
ATOM    450  N   PHE A  31      14.978   3.217  -7.682  1.00  5.820          N  
ATOM    451  CA  PHE A  31      15.946   3.971  -8.455  1.00  5.540          C  
ATOM    452  C   PHE A  31      15.791   3.587  -9.916  1.00  4.940          C  
ATOM    453  O   PHE A  31      16.340   2.573 -10.328  1.00  4.800          O  
ATOM    454  CB  PHE A  31      17.347   3.601  -7.972  1.00  7.870          C  
ATOM    455  CG  PHE A  31      17.605   3.862  -6.488  1.00  7.870          C  
ATOM    456  CD1 PHE A  31      17.100   2.997  -5.530  1.00  7.870          C  
ATOM    457  CD2 PHE A  31      18.385   4.895  -6.044  1.00  7.870          C  
ATOM    458  CE1 PHE A  31      17.337   3.184  -4.207  1.00  7.870          C  
ATOM    459  CE2 PHE A  31      18.625   5.051  -4.689  1.00  7.870          C  
ATOM    460  CZ  PHE A  31      18.095   4.206  -3.780  1.00  7.870          C  
ATOM    461  H   PHE A  31      15.010   2.194  -7.638  1.00  6.980          H  
ATOM    462  HA  PHE A  31      15.767   5.041  -8.339  1.00  6.650          H  
ATOM    463 1HB  PHE A  31      17.532   2.566  -8.162  1.00  9.440          H  
ATOM    464 2HB  PHE A  31      18.090   4.158  -8.546  1.00  9.440          H  
ATOM    465  HD1 PHE A  31      16.501   2.146  -5.835  1.00  9.440          H  
ATOM    466  HD2 PHE A  31      18.832   5.584  -6.763  1.00  9.440          H  
ATOM    467  HE1 PHE A  31      16.913   2.495  -3.500  1.00  9.440          H  
ATOM    468  HE2 PHE A  31      19.244   5.848  -4.350  1.00  9.440          H  
ATOM    469  HZ  PHE A  31      18.286   4.341  -2.720  1.00  9.440          H  
ATOM    470  N   CYS A  32      15.002   4.351 -10.685  1.00  4.920          N  
ATOM    471  CA  CYS A  32      14.705   4.003 -12.082  1.00  4.550          C  
ATOM    472  C   CYS A  32      14.248   5.161 -13.004  1.00  4.860          C  
ATOM    473  O   CYS A  32      13.766   6.180 -12.534  1.00  5.530          O  
ATOM    474  CB  CYS A  32      13.618   2.970 -12.096  1.00  6.520          C  
ATOM    475  SG  CYS A  32      14.067   1.254 -11.674  1.00  6.520          S  
ATOM    476  H   CYS A  32      14.585   5.184 -10.286  1.00  5.900          H  
ATOM    477  HA  CYS A  32      15.601   3.568 -12.511  1.00  5.460          H  
ATOM    478 1HB  CYS A  32      12.904   3.278 -11.357  1.00  7.820          H  
ATOM    479 2HB  CYS A  32      13.139   3.029 -13.032  1.00  7.820          H  
ATOM    480  HG  CYS A  32      15.093   1.598 -10.876  1.00  7.820          H  
ATOM    481  N   GLN A  33      14.337   4.920 -14.324  1.00  4.670          N  
ATOM    482  CA  GLN A  33      13.940   5.780 -15.471  1.00  5.220          C  
ATOM    483  C   GLN A  33      12.520   5.624 -16.082  1.00  5.190          C  
ATOM    484  O   GLN A  33      12.020   4.506 -16.261  1.00  4.720          O  
ATOM    485  CB  GLN A  33      14.962   5.517 -16.591  1.00  7.090          C  
ATOM    486  CG  GLN A  33      14.755   6.157 -17.963  1.00  7.090          C  
ATOM    487  CD  GLN A  33      14.973   7.574 -17.996  1.00  7.090          C  
ATOM    488  OE1 GLN A  33      15.672   8.107 -17.136  1.00  7.090          O  
ATOM    489  NE2 GLN A  33      14.419   8.235 -18.989  1.00  7.090          N  
ATOM    490  H   GLN A  33      14.794   4.058 -14.570  1.00  5.600          H  
ATOM    491  HA  GLN A  33      14.033   6.808 -15.146  1.00  6.260          H  
ATOM    492 1HB  GLN A  33      15.944   5.834 -16.247  1.00  8.510          H  
ATOM    493 2HB  GLN A  33      15.031   4.470 -16.764  1.00  8.510          H  
ATOM    494 1HG  GLN A  33      15.456   5.698 -18.665  1.00  8.510          H  
ATOM    495 2HG  GLN A  33      13.757   5.982 -18.305  1.00  8.510          H  
ATOM    496 1HE2 GLN A  33      14.594   9.239 -19.071  1.00  8.510          H  
ATOM    497 2HE2 GLN A  33      13.859   7.758 -19.712  1.00  8.510          H  
ATOM    498  N   LEU A  34      11.911   6.776 -16.453  1.00  5.980          N  
ATOM    499  CA  LEU A  34      10.633   6.825 -17.185  1.00  6.310          C  
ATOM    500  C   LEU A  34      10.729   7.488 -18.536  1.00  5.870          C  
ATOM    501  O   LEU A  34      11.182   8.637 -18.653  1.00  5.780          O  
ATOM    502  CB  LEU A  34       9.552   7.579 -16.414  1.00  8.700          C  
ATOM    503  CG  LEU A  34       8.174   7.870 -17.113  1.00  8.700          C  
ATOM    504  CD1 LEU A  34       7.424   6.572 -17.385  1.00  8.700          C  
ATOM    505  CD2 LEU A  34       7.351   8.753 -16.198  1.00  8.700          C  
ATOM    506  H   LEU A  34      12.367   7.652 -16.228  1.00  7.180          H  
ATOM    507  HA  LEU A  34      10.303   5.809 -17.337  1.00  7.570          H  
ATOM    508 1HB  LEU A  34       9.285   6.965 -15.632  1.00 10.440          H  
ATOM    509 2HB  LEU A  34       9.960   8.515 -16.027  1.00 10.440          H  
ATOM    510  HG  LEU A  34       8.332   8.384 -18.054  1.00 10.440          H  
ATOM    511 1HD1 LEU A  34       6.468   6.802 -17.857  1.00 10.440          H  
ATOM    512 2HD1 LEU A  34       7.988   5.945 -18.038  1.00 10.440          H  
ATOM    513 3HD1 LEU A  34       7.244   6.046 -16.448  1.00 10.440          H  
ATOM    514 1HD2 LEU A  34       6.391   8.971 -16.667  1.00 10.440          H  
ATOM    515 2HD2 LEU A  34       7.182   8.240 -15.245  1.00 10.440          H  
ATOM    516 3HD2 LEU A  34       7.888   9.684 -16.016  1.00 10.440          H  
ATOM    517  N   ALA A  35      10.233   6.785 -19.541  1.00  5.920          N  
ATOM    518  CA  ALA A  35      10.163   7.273 -20.898  1.00  5.800          C  
ATOM    519  C   ALA A  35      11.480   7.902 -21.335  1.00  4.830          C  
ATOM    520  O   ALA A  35      12.526   7.252 -21.279  1.00  4.800          O  
ATOM    521  CB  ALA A  35       9.006   8.250 -21.017  1.00  8.170          C  
ATOM    522  H   ALA A  35       9.864   5.863 -19.342  1.00  7.100          H  
ATOM    523  HA  ALA A  35       9.968   6.423 -21.553  1.00  6.960          H  
ATOM    524 1HB  ALA A  35       8.911   8.586 -22.050  1.00  9.800          H  
ATOM    525 2HB  ALA A  35       8.083   7.745 -20.721  1.00  9.800          H  
ATOM    526 3HB  ALA A  35       9.169   9.107 -20.363  1.00  9.800          H  
ATOM    527  N   LYS A  36      11.411   9.165 -21.780  1.00  4.380          N  
ATOM    528  CA  LYS A  36      12.550   9.917 -22.288  1.00  3.790          C  
ATOM    529  C   LYS A  36      13.062  10.952 -21.285  1.00  3.600          C  
ATOM    530  O   LYS A  36      13.780  11.881 -21.664  1.00  3.710          O  
ATOM    531  CB  LYS A  36      12.184  10.629 -23.589  1.00  5.540          C  
ATOM    532  CG  LYS A  36      11.781   9.705 -24.736  1.00  5.540          C  
ATOM    533  CD  LYS A  36      11.499  10.514 -26.017  1.00  5.540          C  
ATOM    534  CE  LYS A  36      10.971   9.638 -27.169  1.00  5.540          C  
ATOM    535  NZ  LYS A  36       9.554   9.204 -26.920  1.00  5.540          N  
ATOM    536  H   LYS A  36      10.522   9.634 -21.769  1.00  5.260          H  
ATOM    537  HA  LYS A  36      13.358   9.212 -22.483  1.00  4.550          H  
ATOM    538 1HB  LYS A  36      11.363  11.320 -23.402  1.00  6.650          H  
ATOM    539 2HB  LYS A  36      13.039  11.222 -23.925  1.00  6.650          H  
ATOM    540 1HG  LYS A  36      12.588   9.004 -24.929  1.00  6.650          H  
ATOM    541 2HG  LYS A  36      10.898   9.144 -24.451  1.00  6.650          H  
ATOM    542 1HD  LYS A  36      10.767  11.294 -25.800  1.00  6.650          H  
ATOM    543 2HD  LYS A  36      12.423  10.991 -26.342  1.00  6.650          H  
ATOM    544 1HE  LYS A  36      11.006  10.206 -28.097  1.00  6.650          H  
ATOM    545 2HE  LYS A  36      11.599   8.752 -27.274  1.00  6.650          H  
ATOM    546 1HZ  LYS A  36       9.204   8.634 -27.689  1.00  6.650          H  
ATOM    547 2HZ  LYS A  36       9.505   8.670 -26.072  1.00  6.650          H  
ATOM    548 3HZ  LYS A  36       8.971  10.021 -26.836  1.00  6.650          H  
ATOM    549  N   THR A  37      12.670  10.818 -20.017  1.00  3.600          N  
ATOM    550  CA  THR A  37      13.083  11.766 -18.986  1.00  3.510          C  
ATOM    551  C   THR A  37      14.576  11.917 -19.032  1.00  3.360          C  
ATOM    552  O   THR A  37      15.262  10.909 -19.138  1.00  3.700          O  
ATOM    553  CB  THR A  37      12.671  11.293 -17.571  1.00  4.950          C  
ATOM    554  OG1 THR A  37      11.252  11.118 -17.516  1.00  4.950          O  
ATOM    555  CG2 THR A  37      13.095  12.329 -16.518  1.00  4.950          C  
ATOM    556  H   THR A  37      12.083  10.024 -19.739  1.00  4.320          H  
ATOM    557  HA  THR A  37      12.636  12.714 -19.162  1.00  4.210          H  
ATOM    558  HB  THR A  37      13.148  10.342 -17.349  1.00  5.940          H  
ATOM    559  HG1 THR A  37      11.019  10.304 -18.012  1.00  5.940          H  
ATOM    560 1HG2 THR A  37      12.794  11.984 -15.545  1.00  5.940          H  
ATOM    561 2HG2 THR A  37      14.176  12.460 -16.523  1.00  5.940          H  
ATOM    562 3HG2 THR A  37      12.614  13.283 -16.727  1.00  5.940          H  
ATOM    563  N   CYS A  38      15.106  13.156 -18.993  1.00  3.200          N  
ATOM    564  CA  CYS A  38      16.572  13.295 -18.993  1.00  3.450          C  
ATOM    565  C   CYS A  38      17.126  13.735 -17.611  1.00  3.580          C  
ATOM    566  O   CYS A  38      17.423  14.911 -17.378  1.00  3.620          O  
ATOM    567  CB  CYS A  38      16.950  14.289 -20.017  1.00  4.730          C  
ATOM    568  SG  CYS A  38      16.385  13.831 -21.657  1.00  4.730          S  
ATOM    569  H   CYS A  38      14.479  13.985 -18.997  1.00  3.840          H  
ATOM    570  HA  CYS A  38      17.002  12.352 -19.308  1.00  4.140          H  
ATOM    571 1HB  CYS A  38      16.545  15.210 -19.750  1.00  5.680          H  
ATOM    572 2HB  CYS A  38      18.002  14.384 -20.021  1.00  5.680          H  
ATOM    573  HG  CYS A  38      15.213  13.266 -21.276  1.00  5.680          H  
ATOM    574  N   PRO A  39      17.406  12.773 -16.720  1.00  3.890          N  
ATOM    575  CA  PRO A  39      17.638  12.928 -15.296  1.00  4.220          C  
ATOM    576  C   PRO A  39      19.003  13.329 -14.832  1.00  4.410          C  
ATOM    577  O   PRO A  39      19.630  12.608 -14.035  1.00  4.880          O  
ATOM    578  CB  PRO A  39      17.382  11.543 -14.854  1.00  6.330          C  
ATOM    579  CG  PRO A  39      17.913  10.704 -15.978  1.00  6.330          C  
ATOM    580  CD  PRO A  39      17.604  11.415 -17.178  1.00  6.330          C  
ATOM    581  HA  PRO A  39      16.921  13.627 -14.918  1.00  5.060          H  
ATOM    582 1HB  PRO A  39      17.800  11.373 -13.876  1.00  7.600          H  
ATOM    583 2HB  PRO A  39      16.316  11.451 -14.788  1.00  7.600          H  
ATOM    584 1HG  PRO A  39      18.989  10.500 -15.852  1.00  7.600          H  
ATOM    585 2HG  PRO A  39      17.406   9.735 -16.006  1.00  7.600          H  
ATOM    586 1HD  PRO A  39      18.422  11.338 -17.903  1.00  7.600          H  
ATOM    587 2HD  PRO A  39      16.720  10.961 -17.491  1.00  7.600          H  
ATOM    588  N   VAL A  40      19.439  14.478 -15.304  1.00  4.230          N  
ATOM    589  CA  VAL A  40      20.786  14.920 -15.024  1.00  4.460          C  
ATOM    590  C   VAL A  40      20.802  16.213 -14.218  1.00  4.650          C  
ATOM    591  O   VAL A  40      20.228  17.197 -14.646  1.00  4.640          O  
ATOM    592  CB  VAL A  40      21.522  15.187 -16.349  1.00  6.150          C  
ATOM    593  CG1 VAL A  40      23.013  15.564 -16.029  1.00  6.150          C  
ATOM    594  CG2 VAL A  40      21.291  14.016 -17.371  1.00  6.150          C  
ATOM    595  H   VAL A  40      18.805  15.002 -15.913  1.00  5.080          H  
ATOM    596  HA  VAL A  40      21.301  14.148 -14.457  1.00  5.350          H  
ATOM    597  HB  VAL A  40      21.101  16.059 -16.800  1.00  7.380          H  
ATOM    598 1HG1 VAL A  40      23.542  15.786 -16.926  1.00  7.380          H  
ATOM    599 2HG1 VAL A  40      23.054  16.422 -15.372  1.00  7.380          H  
ATOM    600 3HG1 VAL A  40      23.520  14.770 -15.546  1.00  7.380          H  
ATOM    601 1HG2 VAL A  40      21.790  14.272 -18.300  1.00  7.380          H  
ATOM    602 2HG2 VAL A  40      21.648  13.093 -17.038  1.00  7.380          H  
ATOM    603 3HG2 VAL A  40      20.228  13.906 -17.561  1.00  7.380          H  
ATOM    604  N   GLN A  41      21.468  16.224 -13.067  1.00  5.030          N  
ATOM    605  CA  GLN A  41      21.580  17.452 -12.264  1.00  5.270          C  
ATOM    606  C   GLN A  41      22.847  18.208 -12.631  1.00  5.050          C  
ATOM    607  O   GLN A  41      23.849  17.568 -12.946  1.00  5.650          O  
ATOM    608  CB  GLN A  41      21.711  17.136 -10.780  1.00  7.280          C  
ATOM    609  CG  GLN A  41      20.560  16.462 -10.129  1.00  7.280          C  
ATOM    610  CD  GLN A  41      20.875  16.203  -8.654  1.00  7.280          C  
ATOM    611  OE1 GLN A  41      21.259  17.114  -7.911  1.00  7.280          O  
ATOM    612  NE2 GLN A  41      20.745  14.959  -8.230  1.00  7.280          N  
ATOM    613  H   GLN A  41      21.911  15.368 -12.761  1.00  6.040          H  
ATOM    614  HA  GLN A  41      20.718  18.096 -12.452  1.00  6.320          H  
ATOM    615 1HB  GLN A  41      22.594  16.517 -10.621  1.00  8.740          H  
ATOM    616 2HB  GLN A  41      21.881  18.069 -10.255  1.00  8.740          H  
ATOM    617 1HG  GLN A  41      19.688  17.119 -10.192  1.00  8.740          H  
ATOM    618 2HG  GLN A  41      20.355  15.511 -10.623  1.00  8.740          H  
ATOM    619 1HE2 GLN A  41      20.944  14.722  -7.271  1.00  8.740          H  
ATOM    620 2HE2 GLN A  41      20.431  14.243  -8.857  1.00  8.740          H  
ATOM    621  N   LEU A  42      22.862  19.542 -12.497  1.00  4.380          N  
ATOM    622  CA  LEU A  42      24.134  20.253 -12.671  1.00  4.240          C  
ATOM    623  C   LEU A  42      24.203  21.479 -11.754  1.00  4.340          C  
ATOM    624  O   LEU A  42      23.377  22.391 -11.853  1.00  4.340          O  
ATOM    625  CB  LEU A  42      24.302  20.590 -14.155  1.00  5.990          C  
ATOM    626  CG  LEU A  42      25.629  21.147 -14.636  1.00  5.990          C  
ATOM    627  CD1 LEU A  42      25.807  20.762 -16.077  1.00  5.990          C  
ATOM    628  CD2 LEU A  42      25.627  22.594 -14.565  1.00  5.990          C  
ATOM    629  H   LEU A  42      22.001  20.069 -12.292  1.00  5.260          H  
ATOM    630  HA  LEU A  42      24.942  19.586 -12.383  1.00  5.090          H  
ATOM    631 1HB  LEU A  42      24.138  19.684 -14.697  1.00  7.190          H  
ATOM    632 2HB  LEU A  42      23.538  21.295 -14.435  1.00  7.190          H  
ATOM    633  HG  LEU A  42      26.450  20.738 -14.046  1.00  7.190          H  
ATOM    634 1HD1 LEU A  42      26.735  21.149 -16.462  1.00  7.190          H  
ATOM    635 2HD1 LEU A  42      25.811  19.680 -16.146  1.00  7.190          H  
ATOM    636 3HD1 LEU A  42      24.987  21.169 -16.650  1.00  7.190          H  
ATOM    637 1HD2 LEU A  42      26.540  22.919 -14.942  1.00  7.190          H  
ATOM    638 2HD2 LEU A  42      24.823  22.972 -15.181  1.00  7.190          H  
ATOM    639 3HD2 LEU A  42      25.514  22.957 -13.552  1.00  7.190          H  
ATOM    640  N   TRP A  43      25.224  21.541 -10.876  1.00  4.740          N  
ATOM    641  CA  TRP A  43      25.272  22.652  -9.921  1.00  5.140          C  
ATOM    642  C   TRP A  43      26.554  23.489  -9.888  1.00  5.150          C  
ATOM    643  O   TRP A  43      27.670  22.965  -9.906  1.00  5.290          O  
ATOM    644  CB  TRP A  43      25.115  22.087  -8.513  1.00  7.040          C  
ATOM    645  CG  TRP A  43      23.836  21.379  -8.273  1.00  7.040          C  
ATOM    646  CD1 TRP A  43      23.604  20.047  -8.446  1.00  7.040          C  
ATOM    647  CD2 TRP A  43      22.601  21.938  -7.804  1.00  7.040          C  
ATOM    648  NE1 TRP A  43      22.321  19.750  -8.110  1.00  7.040          N  
ATOM    649  CE2 TRP A  43      21.689  20.887  -7.719  1.00  7.040          C  
ATOM    650  CE3 TRP A  43      22.201  23.222  -7.445  1.00  7.040          C  
ATOM    651  CZ2 TRP A  43      20.391  21.078  -7.295  1.00  7.040          C  
ATOM    652  CZ3 TRP A  43      20.897  23.419  -7.019  1.00  7.040          C  
ATOM    653  CH2 TRP A  43      20.015  22.374  -6.945  1.00  7.040          C  
ATOM    654  H   TRP A  43      25.918  20.807 -10.844  1.00  5.690          H  
ATOM    655  HA  TRP A  43      24.440  23.326 -10.139  1.00  6.170          H  
ATOM    656 1HB  TRP A  43      25.928  21.392  -8.311  1.00  8.440          H  
ATOM    657 2HB  TRP A  43      25.197  22.897  -7.790  1.00  8.440          H  
ATOM    658  HD1 TRP A  43      24.340  19.322  -8.791  1.00  8.440          H  
ATOM    659  HE1 TRP A  43      21.891  18.810  -8.133  1.00  8.440          H  
ATOM    660  HE3 TRP A  43      22.899  24.056  -7.503  1.00  8.440          H  
ATOM    661  HZ2 TRP A  43      19.681  20.253  -7.228  1.00  8.440          H  
ATOM    662  HZ3 TRP A  43      20.592  24.427  -6.742  1.00  8.440          H  
ATOM    663  HH2 TRP A  43      18.997  22.561  -6.606  1.00  8.440          H  
ATOM    664  N   VAL A  44      26.333  24.797  -9.778  1.00  5.140          N  
ATOM    665  CA  VAL A  44      27.295  25.894  -9.605  1.00  5.260          C  
ATOM    666  C   VAL A  44      26.756  26.890  -8.583  1.00  5.850          C  
ATOM    667  O   VAL A  44      25.594  26.786  -8.193  1.00  6.210          O  
ATOM    668  CB  VAL A  44      27.558  26.595 -10.927  1.00  7.320          C  
ATOM    669  CG1 VAL A  44      28.207  25.638 -11.937  1.00  7.320          C  
ATOM    670  CG2 VAL A  44      26.211  27.080 -11.451  1.00  7.320          C  
ATOM    671  H   VAL A  44      25.357  25.059  -9.810  1.00  6.170          H  
ATOM    672  HA  VAL A  44      28.234  25.485  -9.232  1.00  6.310          H  
ATOM    673  HB  VAL A  44      28.240  27.437 -10.773  1.00  8.780          H  
ATOM    674 1HG1 VAL A  44      28.379  26.160 -12.865  1.00  8.780          H  
ATOM    675 2HG1 VAL A  44      29.157  25.286 -11.536  1.00  8.780          H  
ATOM    676 3HG1 VAL A  44      27.559  24.788 -12.122  1.00  8.780          H  
ATOM    677 1HG2 VAL A  44      26.365  27.582 -12.394  1.00  8.780          H  
ATOM    678 2HG2 VAL A  44      25.546  26.235 -11.602  1.00  8.780          H  
ATOM    679 3HG2 VAL A  44      25.746  27.759 -10.757  1.00  8.780          H  
ATOM    680  N   ASP A  45      27.545  27.900  -8.189  1.00  6.110          N  
ATOM    681  CA  ASP A  45      26.993  28.903  -7.274  1.00  6.740          C  
ATOM    682  C   ASP A  45      26.300  30.091  -7.985  1.00  6.590          C  
ATOM    683  O   ASP A  45      25.738  30.963  -7.319  1.00  6.900          O  
ATOM    684  CB  ASP A  45      28.072  29.390  -6.310  1.00  9.180          C  
ATOM    685  CG  ASP A  45      28.508  28.332  -5.264  1.00  9.180          C  
ATOM    686  OD1 ASP A  45      27.727  27.477  -4.904  1.00  9.180          O  
ATOM    687  OD2 ASP A  45      29.635  28.406  -4.836  1.00  9.180          O  
ATOM    688  H   ASP A  45      28.517  28.012  -8.515  1.00  7.330          H  
ATOM    689  HA  ASP A  45      26.235  28.412  -6.665  1.00  8.090          H  
ATOM    690 1HB  ASP A  45      28.945  29.632  -6.885  1.00 11.020          H  
ATOM    691 2HB  ASP A  45      27.744  30.295  -5.804  1.00 11.020          H  
ATOM    692  N   SER A  46      26.315  30.105  -9.326  1.00  6.430          N  
ATOM    693  CA  SER A  46      25.632  31.136 -10.137  1.00  6.570          C  
ATOM    694  C   SER A  46      25.280  30.569 -11.517  1.00  6.570          C  
ATOM    695  O   SER A  46      26.098  29.919 -12.159  1.00  6.500          O  
ATOM    696  CB  SER A  46      26.483  32.391 -10.284  1.00  9.140          C  
ATOM    697  OG  SER A  46      27.669  32.153 -11.016  1.00  9.140          O  
ATOM    698  H   SER A  46      26.816  29.367  -9.799  1.00  7.720          H  
ATOM    699  HA  SER A  46      24.698  31.413  -9.639  1.00  7.880          H  
ATOM    700 1HB  SER A  46      25.899  33.172 -10.782  1.00 10.970          H  
ATOM    701 2HB  SER A  46      26.732  32.763  -9.292  1.00 10.970          H  
ATOM    702  HG  SER A  46      27.389  32.064 -11.949  1.00 10.970          H  
ATOM    703  N   THR A  47      24.129  30.951 -12.038  1.00  6.930          N  
ATOM    704  CA  THR A  47      23.619  30.494 -13.333  1.00  7.220          C  
ATOM    705  C   THR A  47      24.273  31.101 -14.589  1.00  7.120          C  
ATOM    706  O   THR A  47      24.946  32.122 -14.500  1.00  7.350          O  
ATOM    707  CB  THR A  47      22.135  30.864 -13.356  1.00  9.990          C  
ATOM    708  OG1 THR A  47      22.051  32.260 -13.158  1.00  9.990          O  
ATOM    709  CG2 THR A  47      21.365  30.108 -12.294  1.00  9.990          C  
ATOM    710  H   THR A  47      23.522  31.535 -11.473  1.00  8.320          H  
ATOM    711  HA  THR A  47      23.742  29.416 -13.346  1.00  8.660          H  
ATOM    712  HB  THR A  47      21.709  30.667 -14.309  1.00 11.990          H  
ATOM    713  HG1 THR A  47      21.179  32.561 -13.506  1.00 11.990          H  
ATOM    714 1HG2 THR A  47      20.316  30.413 -12.324  1.00 11.990          H  
ATOM    715 2HG2 THR A  47      21.438  29.047 -12.484  1.00 11.990          H  
ATOM    716 3HG2 THR A  47      21.771  30.323 -11.311  1.00 11.990          H  
ATOM    717  N   PRO A  48      24.093  30.453 -15.774  1.00  6.970          N  
ATOM    718  CA  PRO A  48      24.501  30.886 -17.098  1.00  7.120          C  
ATOM    719  C   PRO A  48      23.585  32.003 -17.590  1.00  7.190          C  
ATOM    720  O   PRO A  48      22.457  32.090 -17.128  1.00  7.120          O  
ATOM    721  CB  PRO A  48      24.292  29.623 -17.947  1.00 10.680          C  
ATOM    722  CG  PRO A  48      23.249  28.869 -17.253  1.00 10.680          C  
ATOM    723  CD  PRO A  48      23.523  29.110 -15.792  1.00 10.680          C  
ATOM    724  HA  PRO A  48      25.552  31.158 -17.049  1.00  8.540          H  
ATOM    725 1HB  PRO A  48      24.009  29.898 -18.978  1.00 12.820          H  
ATOM    726 2HB  PRO A  48      25.215  29.062 -18.004  1.00 12.820          H  
ATOM    727 1HG  PRO A  48      22.266  29.249 -17.568  1.00 12.820          H  
ATOM    728 2HG  PRO A  48      23.281  27.810 -17.537  1.00 12.820          H  
ATOM    729 1HD  PRO A  48      22.602  29.029 -15.289  1.00 12.820          H  
ATOM    730 2HD  PRO A  48      24.258  28.419 -15.416  1.00 12.820          H  
ATOM    731  N   PRO A  49      24.027  32.851 -18.532  1.00  7.490          N  
ATOM    732  CA  PRO A  49      23.205  33.848 -19.181  1.00  7.730          C  
ATOM    733  C   PRO A  49      22.027  33.164 -19.888  1.00  7.740          C  
ATOM    734  O   PRO A  49      22.245  32.125 -20.522  1.00  7.490          O  
ATOM    735  CB  PRO A  49      24.184  34.485 -20.181  1.00 11.600          C  
ATOM    736  CG  PRO A  49      25.556  34.211 -19.607  1.00 11.600          C  
ATOM    737  CD  PRO A  49      25.441  32.862 -18.950  1.00 11.600          C  
ATOM    738  HA  PRO A  49      22.884  34.552 -18.416  1.00  9.280          H  
ATOM    739 1HB  PRO A  49      24.050  34.047 -21.179  1.00 13.910          H  
ATOM    740 2HB  PRO A  49      23.987  35.564 -20.272  1.00 13.910          H  
ATOM    741 1HG  PRO A  49      26.315  34.226 -20.407  1.00 13.910          H  
ATOM    742 2HG  PRO A  49      25.835  35.006 -18.893  1.00 13.910          H  
ATOM    743 1HD  PRO A  49      25.649  32.045 -19.654  1.00 13.910          H  
ATOM    744 2HD  PRO A  49      26.126  32.873 -18.098  1.00 13.910          H  
ATOM    745  N   PRO A  50      20.841  33.805 -19.958  1.00  8.230          N  
ATOM    746  CA  PRO A  50      19.597  33.330 -20.565  1.00  8.540          C  
ATOM    747  C   PRO A  50      19.661  33.069 -22.069  1.00  8.430          C  
ATOM    748  O   PRO A  50      18.704  32.569 -22.651  1.00  8.400          O  
ATOM    749  CB  PRO A  50      18.610  34.455 -20.237  1.00 12.810          C  
ATOM    750  CG  PRO A  50      19.461  35.678 -20.062  1.00 12.810          C  
ATOM    751  CD  PRO A  50      20.738  35.171 -19.424  1.00 12.810          C  
ATOM    752  HA  PRO A  50      19.298  32.408 -20.046  1.00 10.250          H  
ATOM    753 1HB  PRO A  50      17.877  34.555 -21.051  1.00 15.370          H  
ATOM    754 2HB  PRO A  50      18.046  34.188 -19.328  1.00 15.370          H  
ATOM    755 1HG  PRO A  50      19.628  36.165 -21.036  1.00 15.370          H  
ATOM    756 2HG  PRO A  50      18.932  36.409 -19.431  1.00 15.370          H  
ATOM    757 1HD  PRO A  50      21.569  35.808 -19.749  1.00 15.370          H  
ATOM    758 2HD  PRO A  50      20.628  35.136 -18.335  1.00 15.370          H  
ATOM    759  N   GLY A  51      20.766  33.427 -22.720  1.00  8.580          N  
ATOM    760  CA  GLY A  51      20.898  33.146 -24.140  1.00  8.710          C  
ATOM    761  C   GLY A  51      21.298  31.686 -24.363  1.00  8.130          C  
ATOM    762  O   GLY A  51      21.220  31.176 -25.485  1.00  8.140          O  
ATOM    763  H   GLY A  51      21.530  33.886 -22.248  1.00 10.300          H  
ATOM    764 1HA  GLY A  51      19.954  33.355 -24.644  1.00 10.450          H  
ATOM    765 2HA  GLY A  51      21.650  33.804 -24.572  1.00 10.450          H  
ATOM    766  N   THR A  52      21.742  31.022 -23.293  1.00  7.760          N  
ATOM    767  CA  THR A  52      22.232  29.655 -23.378  1.00  7.350          C  
ATOM    768  C   THR A  52      21.201  28.632 -22.932  1.00  6.960          C  
ATOM    769  O   THR A  52      20.634  28.719 -21.837  1.00  7.010          O  
ATOM    770  CB  THR A  52      23.524  29.506 -22.545  1.00 10.450          C  
ATOM    771  OG1 THR A  52      24.537  30.384 -23.068  1.00 10.450          O  
ATOM    772  CG2 THR A  52      24.044  28.096 -22.611  1.00 10.450          C  
ATOM    773  H   THR A  52      21.754  31.483 -22.378  1.00  9.310          H  
ATOM    774  HA  THR A  52      22.479  29.439 -24.411  1.00  8.820          H  
ATOM    775  HB  THR A  52      23.323  29.773 -21.503  1.00 12.540          H  
ATOM    776  HG1 THR A  52      24.299  31.294 -22.883  1.00 12.540          H  
ATOM    777 1HG2 THR A  52      24.947  28.051 -22.037  1.00 12.540          H  
ATOM    778 2HG2 THR A  52      23.321  27.388 -22.207  1.00 12.540          H  
ATOM    779 3HG2 THR A  52      24.255  27.853 -23.629  1.00 12.540          H  
ATOM    780  N   ARG A  53      20.968  27.640 -23.788  1.00  6.640          N  
ATOM    781  CA  ARG A  53      20.035  26.574 -23.476  1.00  6.300          C  
ATOM    782  C   ARG A  53      20.803  25.394 -22.920  1.00  5.680          C  
ATOM    783  O   ARG A  53      21.844  24.986 -23.457  1.00  5.650          O  
ATOM    784  CB  ARG A  53      19.204  26.194 -24.684  1.00  8.960          C  
ATOM    785  CG  ARG A  53      18.161  25.117 -24.416  1.00  8.960          C  
ATOM    786  CD  ARG A  53      17.256  24.910 -25.570  1.00  8.960          C  
ATOM    787  NE  ARG A  53      16.378  26.051 -25.773  1.00  8.960          N  
ATOM    788  CZ  ARG A  53      15.205  26.268 -25.124  1.00  8.960          C  
ATOM    789  NH1 ARG A  53      14.744  25.408 -24.227  1.00  8.960          N  
ATOM    790  NH2 ARG A  53      14.510  27.365 -25.394  1.00  8.960          N  
ATOM    791  H   ARG A  53      21.492  27.605 -24.670  1.00  7.970          H  
ATOM    792  HA  ARG A  53      19.352  26.918 -22.700  1.00  7.560          H  
ATOM    793 1HB  ARG A  53      18.689  27.077 -25.050  1.00 10.750          H  
ATOM    794 2HB  ARG A  53      19.862  25.838 -25.479  1.00 10.750          H  
ATOM    795 1HG  ARG A  53      18.671  24.173 -24.231  1.00 10.750          H  
ATOM    796 2HG  ARG A  53      17.569  25.388 -23.538  1.00 10.750          H  
ATOM    797 1HD  ARG A  53      17.863  24.796 -26.463  1.00 10.750          H  
ATOM    798 2HD  ARG A  53      16.654  24.018 -25.437  1.00 10.750          H  
ATOM    799  HE  ARG A  53      16.672  26.746 -26.447  1.00 10.750          H  
ATOM    800 1HH1 ARG A  53      15.251  24.546 -24.014  1.00 10.750          H  
ATOM    801 2HH1 ARG A  53      13.874  25.597 -23.751  1.00 10.750          H  
ATOM    802 1HH2 ARG A  53      14.856  28.026 -26.077  1.00 10.750          H  
ATOM    803 2HH2 ARG A  53      13.636  27.543 -24.921  1.00 10.750          H  
ATOM    804  N   VAL A  54      20.283  24.842 -21.835  1.00  5.270          N  
ATOM    805  CA  VAL A  54      20.962  23.764 -21.155  1.00  4.720          C  
ATOM    806  C   VAL A  54      20.282  22.438 -21.465  1.00  4.460          C  
ATOM    807  O   VAL A  54      19.145  22.230 -21.051  1.00  4.450          O  
ATOM    808  CB  VAL A  54      20.866  24.050 -19.656  1.00  6.830          C  
ATOM    809  CG1 VAL A  54      21.611  23.029 -18.900  1.00  6.830          C  
ATOM    810  CG2 VAL A  54      21.299  25.467 -19.375  1.00  6.830          C  
ATOM    811  H   VAL A  54      19.411  25.222 -21.449  1.00  6.320          H  
ATOM    812  HA  VAL A  54      22.002  23.723 -21.480  1.00  5.660          H  
ATOM    813  HB  VAL A  54      19.840  23.954 -19.350  1.00  8.190          H  
ATOM    814 1HG1 VAL A  54      21.501  23.247 -17.859  1.00  8.190          H  
ATOM    815 2HG1 VAL A  54      21.225  22.039 -19.119  1.00  8.190          H  
ATOM    816 3HG1 VAL A  54      22.635  23.063 -19.150  1.00  8.190          H  
ATOM    817 1HG2 VAL A  54      21.215  25.675 -18.309  1.00  8.190          H  
ATOM    818 2HG2 VAL A  54      22.273  25.574 -19.685  1.00  8.190          H  
ATOM    819 3HG2 VAL A  54      20.676  26.176 -19.922  1.00  8.190          H  
ATOM    820  N   ARG A  55      20.983  21.529 -22.162  1.00  4.340          N  
ATOM    821  CA  ARG A  55      20.388  20.264 -22.620  1.00  4.230          C  
ATOM    822  C   ARG A  55      20.943  18.997 -21.947  1.00  3.850          C  
ATOM    823  O   ARG A  55      22.154  18.753 -21.955  1.00  3.750          O  
ATOM    824  CB  ARG A  55      20.605  20.130 -24.123  1.00  5.970          C  
ATOM    825  CG  ARG A  55      19.905  21.179 -24.996  1.00  5.970          C  
ATOM    826  CD  ARG A  55      20.221  20.991 -26.436  1.00  5.970          C  
ATOM    827  NE  ARG A  55      19.579  22.000 -27.301  1.00  5.970          N  
ATOM    828  CZ  ARG A  55      18.312  21.919 -27.803  1.00  5.970          C  
ATOM    829  NH1 ARG A  55      17.535  20.904 -27.507  1.00  5.970          N  
ATOM    830  NH2 ARG A  55      17.847  22.862 -28.603  1.00  5.970          N  
ATOM    831  H   ARG A  55      21.945  21.753 -22.435  1.00  5.210          H  
ATOM    832  HA  ARG A  55      19.322  20.310 -22.426  1.00  5.080          H  
ATOM    833 1HB  ARG A  55      21.673  20.192 -24.334  1.00  7.160          H  
ATOM    834 2HB  ARG A  55      20.262  19.148 -24.446  1.00  7.160          H  
ATOM    835 1HG  ARG A  55      18.845  21.080 -24.886  1.00  7.160          H  
ATOM    836 2HG  ARG A  55      20.215  22.179 -24.690  1.00  7.160          H  
ATOM    837 1HD  ARG A  55      21.301  21.082 -26.564  1.00  7.160          H  
ATOM    838 2HD  ARG A  55      19.907  20.001 -26.760  1.00  7.160          H  
ATOM    839  HE  ARG A  55      20.138  22.806 -27.563  1.00  7.160          H  
ATOM    840 1HH1 ARG A  55      17.856  20.177 -26.899  1.00  7.160          H  
ATOM    841 2HH1 ARG A  55      16.574  20.853 -27.906  1.00  7.160          H  
ATOM    842 1HH2 ARG A  55      18.424  23.651 -28.853  1.00  7.160          H  
ATOM    843 2HH2 ARG A  55      16.901  22.782 -28.977  1.00  7.160          H  
ATOM    844  N   ALA A  56      20.037  18.163 -21.418  1.00  3.720          N  
ATOM    845  CA  ALA A  56      20.381  16.932 -20.691  1.00  3.410          C  
ATOM    846  C   ALA A  56      19.983  15.616 -21.373  1.00  3.280          C  
ATOM    847  O   ALA A  56      18.918  15.523 -21.997  1.00  3.460          O  
ATOM    848  CB  ALA A  56      19.678  16.960 -19.336  1.00  4.900          C  
ATOM    849  H   ALA A  56      19.055  18.441 -21.476  1.00  4.460          H  
ATOM    850  HA  ALA A  56      21.460  16.916 -20.556  1.00  4.090          H  
ATOM    851 1HB  ALA A  56      19.947  16.087 -18.783  1.00  5.880          H  
ATOM    852 2HB  ALA A  56      19.945  17.841 -18.775  1.00  5.880          H  
ATOM    853 3HB  ALA A  56      18.601  16.965 -19.490  1.00  5.880          H  
ATOM    854  N   MET A  57      20.793  14.562 -21.111  1.00  3.060          N  
ATOM    855  CA  MET A  57      20.493  13.149 -21.451  1.00  2.940          C  
ATOM    856  C   MET A  57      21.299  12.175 -20.552  1.00  2.850          C  
ATOM    857  O   MET A  57      22.362  12.539 -20.054  1.00  3.020          O  
ATOM    858  CB  MET A  57      20.802  12.854 -22.910  1.00  4.160          C  
ATOM    859  CG  MET A  57      22.264  12.984 -23.264  1.00  4.160          C  
ATOM    860  SD  MET A  57      22.593  12.664 -24.993  1.00  4.160          S  
ATOM    861  CE  MET A  57      24.383  12.656 -24.949  1.00  4.160          C  
ATOM    862  H   MET A  57      21.689  14.781 -20.662  1.00  3.670          H  
ATOM    863  HA  MET A  57      19.435  12.965 -21.272  1.00  3.530          H  
ATOM    864 1HB  MET A  57      20.484  11.838 -23.154  1.00  5.000          H  
ATOM    865 2HB  MET A  57      20.234  13.536 -23.543  1.00  5.000          H  
ATOM    866 1HG  MET A  57      22.597  13.997 -23.028  1.00  5.000          H  
ATOM    867 2HG  MET A  57      22.857  12.288 -22.672  1.00  5.000          H  
ATOM    868 1HE  MET A  57      24.773  12.471 -25.950  1.00  5.000          H  
ATOM    869 2HE  MET A  57      24.744  13.622 -24.588  1.00  5.000          H  
ATOM    870 3HE  MET A  57      24.728  11.866 -24.275  1.00  5.000          H  
ATOM    871  N   ALA A  58      20.820  10.934 -20.356  1.00  2.790          N  
ATOM    872  CA  ALA A  58      21.603   9.924 -19.599  1.00  2.850          C  
ATOM    873  C   ALA A  58      21.991   8.718 -20.490  1.00  2.820          C  
ATOM    874  O   ALA A  58      21.177   7.834 -20.763  1.00  2.900          O  
ATOM    875  CB  ALA A  58      20.821   9.481 -18.363  1.00  3.970          C  
ATOM    876  H   ALA A  58      19.932  10.680 -20.763  1.00  3.350          H  
ATOM    877  HA  ALA A  58      22.525  10.391 -19.274  1.00  3.420          H  
ATOM    878 1HB  ALA A  58      21.405   8.790 -17.780  1.00  4.760          H  
ATOM    879 2HB  ALA A  58      20.611  10.353 -17.753  1.00  4.760          H  
ATOM    880 3HB  ALA A  58      19.889   9.007 -18.643  1.00  4.760          H  
ATOM    881  N   ILE A  59      23.254   8.662 -20.908  1.00  2.930          N  
ATOM    882  CA  ILE A  59      23.739   7.663 -21.882  1.00  3.120          C  
ATOM    883  C   ILE A  59      24.891   6.812 -21.339  1.00  3.270          C  
ATOM    884  O   ILE A  59      25.747   7.315 -20.618  1.00  3.300          O  
ATOM    885  CB  ILE A  59      24.102   8.348 -23.221  1.00  4.290          C  
ATOM    886  CG1 ILE A  59      22.827   9.115 -23.816  1.00  4.290          C  
ATOM    887  CG2 ILE A  59      24.686   7.344 -24.243  1.00  4.290          C  
ATOM    888  CD1 ILE A  59      21.583   8.248 -24.207  1.00  4.290          C  
ATOM    889  H   ILE A  59      23.903   9.359 -20.530  1.00  3.520          H  
ATOM    890  HA  ILE A  59      22.926   6.972 -22.087  1.00  3.740          H  
ATOM    891  HB  ILE A  59      24.852   9.114 -23.028  1.00  5.150          H  
ATOM    892 1HG1 ILE A  59      22.506   9.852 -23.088  1.00  5.150          H  
ATOM    893 2HG1 ILE A  59      23.149   9.639 -24.715  1.00  5.150          H  
ATOM    894 1HG2 ILE A  59      24.938   7.878 -25.152  1.00  5.150          H  
ATOM    895 2HG2 ILE A  59      25.597   6.881 -23.856  1.00  5.150          H  
ATOM    896 3HG2 ILE A  59      23.962   6.568 -24.476  1.00  5.150          H  
ATOM    897 1HD1 ILE A  59      20.799   8.900 -24.607  1.00  5.150          H  
ATOM    898 2HD1 ILE A  59      21.852   7.521 -24.971  1.00  5.150          H  
ATOM    899 3HD1 ILE A  59      21.185   7.722 -23.344  1.00  5.150          H  
ATOM    900  N   TYR A  60      24.891   5.515 -21.681  1.00  3.530          N  
ATOM    901  CA  TYR A  60      25.894   4.557 -21.197  1.00  3.750          C  
ATOM    902  C   TYR A  60      27.275   5.177 -21.127  1.00  3.990          C  
ATOM    903  O   TYR A  60      27.783   5.723 -22.106  1.00  4.540          O  
ATOM    904  CB  TYR A  60      25.852   3.294 -22.054  1.00  5.160          C  
ATOM    905  CG  TYR A  60      26.822   2.220 -21.632  1.00  5.160          C  
ATOM    906  CD1 TYR A  60      26.633   1.522 -20.449  1.00  5.160          C  
ATOM    907  CD2 TYR A  60      27.884   1.913 -22.444  1.00  5.160          C  
ATOM    908  CE1 TYR A  60      27.516   0.538 -20.085  1.00  5.160          C  
ATOM    909  CE2 TYR A  60      28.763   0.919 -22.084  1.00  5.160          C  
ATOM    910  CZ  TYR A  60      28.585   0.236 -20.907  1.00  5.160          C  
ATOM    911  OH  TYR A  60      29.466  -0.761 -20.544  1.00  5.160          O  
ATOM    912  H   TYR A  60      24.159   5.184 -22.293  1.00  4.240          H  
ATOM    913  HA  TYR A  60      25.660   4.278 -20.194  1.00  4.500          H  
ATOM    914 1HB  TYR A  60      24.847   2.872 -22.021  1.00  6.190          H  
ATOM    915 2HB  TYR A  60      26.063   3.557 -23.093  1.00  6.190          H  
ATOM    916  HD1 TYR A  60      25.791   1.751 -19.800  1.00  6.190          H  
ATOM    917  HD2 TYR A  60      28.016   2.456 -23.369  1.00  6.190          H  
ATOM    918  HE1 TYR A  60      27.373  -0.000 -19.160  1.00  6.190          H  
ATOM    919  HE2 TYR A  60      29.599   0.672 -22.731  1.00  6.190          H  
ATOM    920  HH  TYR A  60      30.110  -0.902 -21.245  1.00  6.190          H  
ATOM    921  N   LYS A  61      27.845   5.088 -19.910  1.00  3.770          N  
ATOM    922  CA  LYS A  61      29.081   5.732 -19.477  1.00  4.070          C  
ATOM    923  C   LYS A  61      30.355   5.539 -20.279  1.00  4.680          C  
ATOM    924  O   LYS A  61      31.161   6.466 -20.369  1.00  5.350          O  
ATOM    925  CB  LYS A  61      29.367   5.342 -18.021  1.00  5.580          C  
ATOM    926  CG  LYS A  61      30.588   6.037 -17.402  1.00  5.580          C  
ATOM    927  CD  LYS A  61      30.794   5.647 -15.937  1.00  5.580          C  
ATOM    928  CE  LYS A  61      32.030   6.347 -15.364  1.00  5.580          C  
ATOM    929  NZ  LYS A  61      32.361   5.896 -13.981  1.00  5.580          N  
ATOM    930  H   LYS A  61      27.349   4.551 -19.189  1.00  4.520          H  
ATOM    931  HA  LYS A  61      28.882   6.790 -19.498  1.00  4.880          H  
ATOM    932 1HB  LYS A  61      28.498   5.584 -17.407  1.00  6.690          H  
ATOM    933 2HB  LYS A  61      29.515   4.263 -17.958  1.00  6.690          H  
ATOM    934 1HG  LYS A  61      31.490   5.762 -17.947  1.00  6.690          H  
ATOM    935 2HG  LYS A  61      30.461   7.118 -17.471  1.00  6.690          H  
ATOM    936 1HD  LYS A  61      29.918   5.943 -15.354  1.00  6.690          H  
ATOM    937 2HD  LYS A  61      30.917   4.567 -15.854  1.00  6.690          H  
ATOM    938 1HE  LYS A  61      32.883   6.149 -16.011  1.00  6.690          H  
ATOM    939 2HE  LYS A  61      31.844   7.421 -15.344  1.00  6.690          H  
ATOM    940 1HZ  LYS A  61      33.175   6.388 -13.654  1.00  6.690          H  
ATOM    941 2HZ  LYS A  61      31.585   6.073 -13.318  1.00  6.690          H  
ATOM    942 3HZ  LYS A  61      32.551   4.909 -13.985  1.00  6.690          H  
ATOM    943  N   GLN A  62      30.608   4.358 -20.804  1.00  4.790          N  
ATOM    944  CA  GLN A  62      31.869   4.182 -21.507  1.00  5.620          C  
ATOM    945  C   GLN A  62      31.955   5.193 -22.637  1.00  6.270          C  
ATOM    946  O   GLN A  62      31.092   5.215 -23.511  1.00  6.220          O  
ATOM    947  CB  GLN A  62      31.946   2.771 -22.044  1.00  7.540          C  
ATOM    948  CG  GLN A  62      32.093   1.692 -21.004  1.00  7.540          C  
ATOM    949  CD  GLN A  62      33.467   1.698 -20.365  1.00  7.540          C  
ATOM    950  OE1 GLN A  62      34.506   1.514 -21.034  1.00  7.540          O  
ATOM    951  NE2 GLN A  62      33.492   1.922 -19.052  1.00  7.540          N  
ATOM    952  H   GLN A  62      29.929   3.613 -20.726  1.00  5.750          H  
ATOM    953  HA  GLN A  62      32.694   4.364 -20.818  1.00  6.740          H  
ATOM    954 1HB  GLN A  62      31.046   2.582 -22.602  1.00  9.040          H  
ATOM    955 2HB  GLN A  62      32.753   2.698 -22.712  1.00  9.040          H  
ATOM    956 1HG  GLN A  62      31.351   1.847 -20.223  1.00  9.040          H  
ATOM    957 2HG  GLN A  62      31.945   0.724 -21.478  1.00  9.040          H  
ATOM    958 1HE2 GLN A  62      34.367   1.940 -18.563  1.00  9.040          H  
ATOM    959 2HE2 GLN A  62      32.640   2.065 -18.546  1.00  9.040          H  
ATOM    960  N   SER A  63      33.030   5.982 -22.679  1.00  7.080          N  
ATOM    961  CA  SER A  63      33.129   7.043 -23.678  1.00  7.870          C  
ATOM    962  C   SER A  63      33.127   6.562 -25.119  1.00  7.910          C  
ATOM    963  O   SER A  63      32.550   7.208 -26.000  1.00  8.420          O  
ATOM    964  CB  SER A  63      34.387   7.844 -23.431  1.00 10.700          C  
ATOM    965  OG  SER A  63      35.524   7.052 -23.634  1.00 10.700          O  
ATOM    966  H   SER A  63      33.750   5.893 -21.976  1.00  8.500          H  
ATOM    967  HA  SER A  63      32.273   7.703 -23.536  1.00  9.440          H  
ATOM    968 1HB  SER A  63      34.410   8.699 -24.106  1.00 12.840          H  
ATOM    969 2HB  SER A  63      34.381   8.229 -22.412  1.00 12.840          H  
ATOM    970  HG  SER A  63      36.279   7.640 -23.531  1.00 12.840          H  
ATOM    971  N   GLN A  64      33.632   5.362 -25.352  1.00  7.520          N  
ATOM    972  CA  GLN A  64      33.706   4.807 -26.698  1.00  7.710          C  
ATOM    973  C   GLN A  64      32.338   4.346 -27.198  1.00  7.300          C  
ATOM    974  O   GLN A  64      32.190   3.987 -28.367  1.00  7.580          O  
ATOM    975  CB  GLN A  64      34.747   3.668 -26.765  1.00 10.720          C  
ATOM    976  CG  GLN A  64      34.355   2.388 -26.053  1.00 10.720          C  
ATOM    977  CD  GLN A  64      34.667   2.414 -24.570  1.00 10.720          C  
ATOM    978  OE1 GLN A  64      34.750   3.497 -23.972  1.00 10.720          O  
ATOM    979  NE2 GLN A  64      34.793   1.252 -23.949  1.00 10.720          N  
ATOM    980  H   GLN A  64      34.077   4.870 -24.579  1.00  9.020          H  
ATOM    981  HA  GLN A  64      34.047   5.597 -27.366  1.00  9.250          H  
ATOM    982 1HB  GLN A  64      34.938   3.418 -27.808  1.00 12.860          H  
ATOM    983 2HB  GLN A  64      35.687   4.015 -26.337  1.00 12.860          H  
ATOM    984 1HG  GLN A  64      33.311   2.230 -26.183  1.00 12.860          H  
ATOM    985 2HG  GLN A  64      34.904   1.561 -26.497  1.00 12.860          H  
ATOM    986 1HE2 GLN A  64      34.948   1.237 -22.935  1.00 12.860          H  
ATOM    987 2HE2 GLN A  64      34.705   0.390 -24.453  1.00 12.860          H  
ATOM    988  N   HIS A  65      31.344   4.330 -26.304  1.00  6.830          N  
ATOM    989  CA  HIS A  65      29.990   3.920 -26.621  1.00  6.690          C  
ATOM    990  C   HIS A  65      29.016   5.092 -26.394  1.00  7.110          C  
ATOM    991  O   HIS A  65      27.799   4.919 -26.433  1.00  7.170          O  
ATOM    992  CB  HIS A  65      29.575   2.728 -25.746  1.00  9.420          C  
ATOM    993  CG  HIS A  65      30.391   1.453 -25.941  1.00  9.420          C  
ATOM    994  ND1 HIS A  65      30.314   0.686 -27.086  1.00  9.420          N  
ATOM    995  CD2 HIS A  65      31.266   0.817 -25.128  1.00  9.420          C  
ATOM    996  CE1 HIS A  65      31.123  -0.348 -26.970  1.00  9.420          C  
ATOM    997  NE2 HIS A  65      31.710  -0.293 -25.790  1.00  9.420          N  
ATOM    998  H   HIS A  65      31.518   4.646 -25.346  1.00  8.200          H  
ATOM    999  HA  HIS A  65      29.925   3.616 -27.664  1.00  8.030          H  
ATOM   1000 1HB  HIS A  65      29.681   3.029 -24.709  1.00 11.310          H  
ATOM   1001 2HB  HIS A  65      28.523   2.492 -25.920  1.00 11.310          H  
ATOM   1002  HD1 HIS A  65      29.494   0.642 -27.702  1.00 11.310          H  
ATOM   1003  HD2 HIS A  65      31.645   1.012 -24.147  1.00 11.310          H  
ATOM   1004  HE1 HIS A  65      31.205  -1.070 -27.780  1.00 11.310          H  
ATOM   1005  N   MET A  66      29.541   6.308 -26.203  1.00  7.680          N  
ATOM   1006  CA  MET A  66      28.701   7.463 -25.873  1.00  8.400          C  
ATOM   1007  C   MET A  66      27.721   7.873 -26.964  1.00  8.500          C  
ATOM   1008  O   MET A  66      26.725   8.534 -26.685  1.00  8.420          O  
ATOM   1009  CB  MET A  66      29.581   8.633 -25.450  1.00 11.470          C  
ATOM   1010  CG  MET A  66      28.851   9.811 -24.780  1.00 11.470          C  
ATOM   1011  SD  MET A  66      27.926   9.305 -23.272  1.00 11.470          S  
ATOM   1012  CE  MET A  66      29.184   8.648 -22.170  1.00 11.470          C  
ATOM   1013  H   MET A  66      30.556   6.440 -26.223  1.00  9.220          H  
ATOM   1014  HA  MET A  66      28.102   7.182 -25.004  1.00 10.080          H  
ATOM   1015 1HB  MET A  66      30.343   8.276 -24.778  1.00 13.770          H  
ATOM   1016 2HB  MET A  66      30.097   9.021 -26.329  1.00 13.770          H  
ATOM   1017 1HG  MET A  66      29.581  10.567 -24.496  1.00 13.770          H  
ATOM   1018 2HG  MET A  66      28.150  10.264 -25.480  1.00 13.770          H  
ATOM   1019 1HE  MET A  66      28.712   8.331 -21.251  1.00 13.770          H  
ATOM   1020 2HE  MET A  66      29.664   7.777 -22.626  1.00 13.770          H  
ATOM   1021 3HE  MET A  66      29.929   9.406 -21.958  1.00 13.770          H  
ATOM   1022  N   THR A  67      28.009   7.525 -28.211  1.00  8.910          N  
ATOM   1023  CA  THR A  67      27.142   7.863 -29.324  1.00  9.150          C  
ATOM   1024  C   THR A  67      26.382   6.628 -29.817  1.00  8.700          C  
ATOM   1025  O   THR A  67      25.809   6.644 -30.910  1.00  8.870          O  
ATOM   1026  CB  THR A  67      27.958   8.460 -30.478  1.00 12.710          C  
ATOM   1027  OG1 THR A  67      28.920   7.495 -30.931  1.00 12.710          O  
ATOM   1028  CG2 THR A  67      28.694   9.698 -29.980  1.00 12.710          C  
ATOM   1029  H   THR A  67      28.865   7.027 -28.421  1.00 10.690          H  
ATOM   1030  HA  THR A  67      26.411   8.598 -28.990  1.00 10.980          H  
ATOM   1031  HB  THR A  67      27.298   8.732 -31.301  1.00 15.260          H  
ATOM   1032  HG1 THR A  67      28.461   6.814 -31.443  1.00 15.260          H  
ATOM   1033 1HG2 THR A  67      29.278  10.124 -30.793  1.00 15.260          H  
ATOM   1034 2HG2 THR A  67      27.968  10.431 -29.629  1.00 15.260          H  
ATOM   1035 3HG2 THR A  67      29.359   9.431 -29.161  1.00 15.260          H  
ATOM   1036  N   GLU A  68      26.447   5.539 -29.046  1.00  8.300          N  
ATOM   1037  CA  GLU A  68      25.813   4.269 -29.378  1.00  8.110          C  
ATOM   1038  C   GLU A  68      24.323   4.248 -29.057  1.00  7.520          C  
ATOM   1039  O   GLU A  68      23.854   4.882 -28.110  1.00  7.670          O  
ATOM   1040  CB  GLU A  68      26.535   3.124 -28.668  1.00 11.430          C  
ATOM   1041  CG  GLU A  68      26.069   1.727 -29.030  1.00 11.430          C  
ATOM   1042  CD  GLU A  68      26.936   0.695 -28.443  1.00 11.430          C  
ATOM   1043  OE1 GLU A  68      28.109   0.739 -28.726  1.00 11.430          O  
ATOM   1044  OE2 GLU A  68      26.459  -0.138 -27.713  1.00 11.430          O  
ATOM   1045  H   GLU A  68      26.937   5.587 -28.150  1.00  9.960          H  
ATOM   1046  HA  GLU A  68      25.920   4.110 -30.450  1.00  9.730          H  
ATOM   1047 1HB  GLU A  68      27.605   3.192 -28.860  1.00 13.720          H  
ATOM   1048 2HB  GLU A  68      26.389   3.226 -27.596  1.00 13.720          H  
ATOM   1049 1HG  GLU A  68      25.065   1.572 -28.645  1.00 13.720          H  
ATOM   1050 2HG  GLU A  68      26.044   1.615 -30.111  1.00 13.720          H  
ATOM   1051  N   VAL A  69      23.573   3.514 -29.864  1.00  7.120          N  
ATOM   1052  CA  VAL A  69      22.156   3.333 -29.617  1.00  6.830          C  
ATOM   1053  C   VAL A  69      21.938   2.385 -28.443  1.00  6.950          C  
ATOM   1054  O   VAL A  69      22.504   1.297 -28.402  1.00  7.550          O  
ATOM   1055  CB  VAL A  69      21.458   2.801 -30.887  1.00  9.680          C  
ATOM   1056  CG1 VAL A  69      19.977   2.473 -30.621  1.00  9.680          C  
ATOM   1057  CG2 VAL A  69      21.564   3.863 -31.975  1.00  9.680          C  
ATOM   1058  H   VAL A  69      24.018   3.039 -30.637  1.00  8.540          H  
ATOM   1059  HA  VAL A  69      21.736   4.299 -29.367  1.00  8.200          H  
ATOM   1060  HB  VAL A  69      21.950   1.884 -31.210  1.00 11.610          H  
ATOM   1061 1HG1 VAL A  69      19.524   2.102 -31.537  1.00 11.610          H  
ATOM   1062 2HG1 VAL A  69      19.889   1.706 -29.849  1.00 11.610          H  
ATOM   1063 3HG1 VAL A  69      19.448   3.357 -30.302  1.00 11.610          H  
ATOM   1064 1HG2 VAL A  69      21.089   3.500 -32.887  1.00 11.610          H  
ATOM   1065 2HG2 VAL A  69      21.066   4.776 -31.645  1.00 11.610          H  
ATOM   1066 3HG2 VAL A  69      22.612   4.081 -32.178  1.00 11.610          H  
ATOM   1067  N   VAL A  70      21.085   2.810 -27.523  1.00  6.700          N  
ATOM   1068  CA  VAL A  70      20.738   2.070 -26.320  1.00  7.150          C  
ATOM   1069  C   VAL A  70      19.236   1.737 -26.297  1.00  7.450          C  
ATOM   1070  O   VAL A  70      18.467   2.248 -27.107  1.00  7.550          O  
ATOM   1071  CB  VAL A  70      21.218   2.842 -25.060  1.00  9.830          C  
ATOM   1072  CG1 VAL A  70      22.750   2.954 -25.043  1.00  9.830          C  
ATOM   1073  CG2 VAL A  70      20.687   4.265 -25.086  1.00  9.830          C  
ATOM   1074  H   VAL A  70      20.666   3.709 -27.677  1.00  8.040          H  
ATOM   1075  HA  VAL A  70      21.283   1.128 -26.335  1.00  8.580          H  
ATOM   1076  HB  VAL A  70      20.877   2.314 -24.168  1.00 11.800          H  
ATOM   1077 1HG1 VAL A  70      23.066   3.498 -24.156  1.00 11.800          H  
ATOM   1078 2HG1 VAL A  70      23.189   1.956 -25.031  1.00 11.800          H  
ATOM   1079 3HG1 VAL A  70      23.097   3.487 -25.934  1.00 11.800          H  
ATOM   1080 1HG2 VAL A  70      21.022   4.805 -24.205  1.00 11.800          H  
ATOM   1081 2HG2 VAL A  70      21.071   4.768 -25.961  1.00 11.800          H  
ATOM   1082 3HG2 VAL A  70      19.605   4.266 -25.116  1.00 11.800          H  
ATOM   1083  N   ARG A  71      18.854   0.851 -25.371  1.00  8.430          N  
ATOM   1084  CA  ARG A  71      17.499   0.289 -25.249  1.00  8.960          C  
ATOM   1085  C   ARG A  71      16.330   1.259 -25.104  1.00  8.980          C  
ATOM   1086  O   ARG A  71      16.391   2.267 -24.405  1.00  9.290          O  
ATOM   1087  CB  ARG A  71      17.423  -0.611 -24.019  1.00 12.330          C  
ATOM   1088  CG  ARG A  71      18.243  -1.897 -24.045  1.00 12.330          C  
ATOM   1089  CD  ARG A  71      17.997  -2.688 -22.796  1.00 12.330          C  
ATOM   1090  NE  ARG A  71      18.822  -3.887 -22.700  1.00 12.330          N  
ATOM   1091  CZ  ARG A  71      18.520  -5.099 -23.209  1.00 12.330          C  
ATOM   1092  NH1 ARG A  71      17.402  -5.298 -23.884  1.00 12.330          N  
ATOM   1093  NH2 ARG A  71      19.362  -6.098 -23.023  1.00 12.330          N  
ATOM   1094  H   ARG A  71      19.560   0.520 -24.733  1.00 10.120          H  
ATOM   1095  HA  ARG A  71      17.321  -0.315 -26.135  1.00 10.750          H  
ATOM   1096 1HB  ARG A  71      17.746  -0.042 -23.147  1.00 14.800          H  
ATOM   1097 2HB  ARG A  71      16.379  -0.886 -23.848  1.00 14.800          H  
ATOM   1098 1HG  ARG A  71      17.963  -2.497 -24.908  1.00 14.800          H  
ATOM   1099 2HG  ARG A  71      19.304  -1.658 -24.093  1.00 14.800          H  
ATOM   1100 1HD  ARG A  71      18.221  -2.071 -21.941  1.00 14.800          H  
ATOM   1101 2HD  ARG A  71      16.952  -2.980 -22.745  1.00 14.800          H  
ATOM   1102  HE  ARG A  71      19.700  -3.810 -22.192  1.00 14.800          H  
ATOM   1103 1HH1 ARG A  71      16.754  -4.542 -24.035  1.00 14.800          H  
ATOM   1104 2HH1 ARG A  71      17.194  -6.214 -24.259  1.00 14.800          H  
ATOM   1105 1HH2 ARG A  71      20.216  -5.946 -22.499  1.00 14.800          H  
ATOM   1106 2HH2 ARG A  71      19.156  -7.014 -23.392  1.00 14.800          H  
ATOM   1107  N   HIS A  72      15.219   0.933 -25.763  1.00  8.860          N  
ATOM   1108  CA  HIS A  72      14.037   1.753 -25.575  1.00  9.150          C  
ATOM   1109  C   HIS A  72      13.543   1.468 -24.155  1.00  9.080          C  
ATOM   1110  O   HIS A  72      13.522   0.313 -23.727  1.00  9.640          O  
ATOM   1111  CB  HIS A  72      12.943   1.474 -26.600  1.00 12.690          C  
ATOM   1112  CG  HIS A  72      11.936   2.561 -26.596  1.00 12.690          C  
ATOM   1113  ND1 HIS A  72      12.199   3.807 -27.134  1.00 12.690          N  
ATOM   1114  CD2 HIS A  72      10.692   2.623 -26.102  1.00 12.690          C  
ATOM   1115  CE1 HIS A  72      11.154   4.586 -26.961  1.00 12.690          C  
ATOM   1116  NE2 HIS A  72      10.224   3.893 -26.343  1.00 12.690          N  
ATOM   1117  H   HIS A  72      15.191   0.123 -26.362  1.00 10.630          H  
ATOM   1118  HA  HIS A  72      14.294   2.807 -25.638  1.00 10.980          H  
ATOM   1119 1HB  HIS A  72      13.374   1.392 -27.598  1.00 15.230          H  
ATOM   1120 2HB  HIS A  72      12.442   0.534 -26.364  1.00 15.230          H  
ATOM   1121  HD2 HIS A  72      10.164   1.818 -25.596  1.00 15.230          H  
ATOM   1122  HE1 HIS A  72      11.073   5.627 -27.287  1.00 15.230          H  
ATOM   1123  HE2 HIS A  72       9.310   4.235 -26.081  1.00 15.230          H  
ATOM   1124  N   CYS A  73      13.192   2.507 -23.414  1.00  8.620          N  
ATOM   1125  CA  CYS A  73      12.756   2.385 -22.030  1.00  8.820          C  
ATOM   1126  C   CYS A  73      11.424   1.556 -21.967  1.00  9.180          C  
ATOM   1127  O   CYS A  73      10.431   1.922 -22.621  1.00  9.210          O  
ATOM   1128  CB  CYS A  73      12.649   3.811 -21.481  1.00 12.270          C  
ATOM   1129  SG  CYS A  73      12.313   3.993 -19.775  1.00 12.270          S  
ATOM   1130  H   CYS A  73      13.257   3.431 -23.819  1.00 10.340          H  
ATOM   1131  HA  CYS A  73      13.552   1.889 -21.486  1.00 10.580          H  
ATOM   1132 1HB  CYS A  73      13.589   4.333 -21.679  1.00 14.720          H  
ATOM   1133 2HB  CYS A  73      11.873   4.349 -22.025  1.00 14.720          H  
ATOM   1134  HG  CYS A  73      12.482   5.326 -19.817  1.00 14.720          H  
ATOM   1135  N   PRO A  74      11.338   0.492 -21.120  1.00  9.650          N  
ATOM   1136  CA  PRO A  74      10.260  -0.500 -21.064  1.00 10.110          C  
ATOM   1137  C   PRO A  74       8.920  -0.049 -20.496  1.00 10.250          C  
ATOM   1138  O   PRO A  74       8.429  -0.588 -19.497  1.00 10.690          O  
ATOM   1139  CB  PRO A  74      10.874  -1.581 -20.164  1.00 15.160          C  
ATOM   1140  CG  PRO A  74      11.752  -0.821 -19.226  1.00 15.160          C  
ATOM   1141  CD  PRO A  74      12.367   0.274 -20.090  1.00 15.160          C  
ATOM   1142  HA  PRO A  74      10.115  -0.899 -22.080  1.00 12.130          H  
ATOM   1143 1HB  PRO A  74      10.086  -2.149 -19.646  1.00 18.200          H  
ATOM   1144 2HB  PRO A  74      11.436  -2.300 -20.776  1.00 18.200          H  
ATOM   1145 1HG  PRO A  74      11.149  -0.412 -18.385  1.00 18.200          H  
ATOM   1146 2HG  PRO A  74      12.504  -1.488 -18.779  1.00 18.200          H  
ATOM   1147 1HD  PRO A  74      12.496   1.159 -19.480  1.00 18.200          H  
ATOM   1148 2HD  PRO A  74      13.312  -0.091 -20.538  1.00 18.200          H  
ATOM   1149  N   HIS A  75       8.330   0.909 -21.191  1.00 10.050          N  
ATOM   1150  CA  HIS A  75       7.018   1.435 -20.889  1.00 10.400          C  
ATOM   1151  C   HIS A  75       6.298   1.309 -22.188  1.00 10.310          C  
ATOM   1152  O   HIS A  75       5.067   1.291 -22.264  1.00 10.810          O  
ATOM   1153  CB  HIS A  75       7.063   2.870 -20.392  1.00 14.420          C  
ATOM   1154  CG  HIS A  75       7.854   2.994 -19.178  1.00 14.420          C  
ATOM   1155  ND1 HIS A  75       7.451   2.507 -17.969  1.00 14.420          N  
ATOM   1156  CD2 HIS A  75       9.042   3.525 -18.998  1.00 14.420          C  
ATOM   1157  CE1 HIS A  75       8.387   2.758 -17.073  1.00 14.420          C  
ATOM   1158  NE2 HIS A  75       9.377   3.376 -17.668  1.00 14.420          N  
ATOM   1159  H   HIS A  75       8.829   1.286 -21.998  1.00 12.060          H  
ATOM   1160  HA  HIS A  75       6.514   0.823 -20.158  1.00 12.480          H  
ATOM   1161 1HB  HIS A  75       7.509   3.505 -21.154  1.00 17.300          H  
ATOM   1162 2HB  HIS A  75       6.053   3.233 -20.203  1.00 17.300          H  
ATOM   1163  HD2 HIS A  75       9.600   3.978 -19.787  1.00 17.300          H  
ATOM   1164  HE1 HIS A  75       8.350   2.497 -16.030  1.00 17.300          H  
ATOM   1165  HE2 HIS A  75      10.267   3.693 -17.208  1.00 17.300          H  
ATOM   1166  N   HIS A  76       7.119   1.200 -23.228  1.00  9.860          N  
ATOM   1167  CA  HIS A  76       6.619   1.103 -24.591  1.00  9.940          C  
ATOM   1168  C   HIS A  76       7.358  -0.024 -25.298  1.00  9.920          C  
ATOM   1169  O   HIS A  76       8.582  -0.110 -25.213  1.00  9.920          O  
ATOM   1170  CB  HIS A  76       6.820   2.427 -25.322  1.00 13.880          C  
ATOM   1171  CG  HIS A  76       6.166   3.567 -24.625  1.00 13.880          C  
ATOM   1172  ND1 HIS A  76       4.816   3.823 -24.709  1.00 13.880          N  
ATOM   1173  CD2 HIS A  76       6.684   4.518 -23.812  1.00 13.880          C  
ATOM   1174  CE1 HIS A  76       4.534   4.887 -23.977  1.00 13.880          C  
ATOM   1175  NE2 HIS A  76       5.653   5.325 -23.422  1.00 13.880          N  
ATOM   1176  H   HIS A  76       8.130   1.234 -23.038  1.00 11.830          H  
ATOM   1177  HA  HIS A  76       5.556   0.859 -24.593  1.00 11.930          H  
ATOM   1178 1HB  HIS A  76       7.872   2.637 -25.394  1.00 16.660          H  
ATOM   1179 2HB  HIS A  76       6.426   2.356 -26.338  1.00 16.660          H  
ATOM   1180  HD1 HIS A  76       4.121   3.137 -24.935  1.00 16.660          H  
ATOM   1181  HD2 HIS A  76       7.695   4.711 -23.456  1.00 16.660          H  
ATOM   1182  HE1 HIS A  76       3.511   5.256 -23.911  1.00 16.660          H  
ATOM   1183  N   GLU A  77       6.609  -0.903 -25.967  1.00 10.110          N  
ATOM   1184  CA  GLU A  77       7.180  -2.045 -26.683  1.00 10.300          C  
ATOM   1185  C   GLU A  77       7.993  -1.665 -27.920  1.00 10.110          C  
ATOM   1186  O   GLU A  77       8.823  -2.452 -28.392  1.00 10.070          O  
ATOM   1187  CB  GLU A  77       6.062  -3.035 -27.068  1.00 14.340          C  
ATOM   1188  CG  GLU A  77       5.000  -2.532 -28.094  1.00 14.340          C  
ATOM   1189  CD  GLU A  77       3.855  -1.759 -27.485  1.00 14.340          C  
ATOM   1190  OE1 GLU A  77       4.048  -1.177 -26.442  1.00 14.340          O  
ATOM   1191  OE2 GLU A  77       2.797  -1.746 -28.061  1.00 14.340          O  
ATOM   1192  H   GLU A  77       5.592  -0.783 -25.974  1.00 12.130          H  
ATOM   1193  HA  GLU A  77       7.853  -2.560 -25.997  1.00 12.360          H  
ATOM   1194 1HB  GLU A  77       6.516  -3.930 -27.493  1.00 17.210          H  
ATOM   1195 2HB  GLU A  77       5.530  -3.341 -26.169  1.00 17.210          H  
ATOM   1196 1HG  GLU A  77       5.463  -1.897 -28.823  1.00 17.210          H  
ATOM   1197 2HG  GLU A  77       4.601  -3.396 -28.621  1.00 17.210          H  
ATOM   1198  N   ARG A  78       7.747  -0.470 -28.446  1.00 10.210          N  
ATOM   1199  CA  ARG A  78       8.417   0.036 -29.632  1.00 10.270          C  
ATOM   1200  C   ARG A  78       8.689   1.527 -29.523  1.00 10.190          C  
ATOM   1201  O   ARG A  78       7.895   2.276 -28.948  1.00 10.550          O  
ATOM   1202  CB  ARG A  78       7.594  -0.205 -30.898  1.00 14.350          C  
ATOM   1203  CG  ARG A  78       7.343  -1.673 -31.297  1.00 14.350          C  
ATOM   1204  CD  ARG A  78       8.569  -2.363 -31.771  1.00 14.350          C  
ATOM   1205  NE  ARG A  78       8.272  -3.705 -32.246  1.00 14.350          N  
ATOM   1206  CZ  ARG A  78       8.170  -4.813 -31.469  1.00 14.350          C  
ATOM   1207  NH1 ARG A  78       8.327  -4.759 -30.155  1.00 14.350          N  
ATOM   1208  NH2 ARG A  78       7.904  -5.979 -32.046  1.00 14.350          N  
ATOM   1209  H   ARG A  78       7.056   0.105 -27.983  1.00 12.250          H  
ATOM   1210  HA  ARG A  78       9.377  -0.468 -29.729  1.00 12.320          H  
ATOM   1211 1HB  ARG A  78       6.616   0.258 -30.771  1.00 17.220          H  
ATOM   1212 2HB  ARG A  78       8.078   0.296 -31.740  1.00 17.220          H  
ATOM   1213 1HG  ARG A  78       6.954  -2.229 -30.466  1.00 17.220          H  
ATOM   1214 2HG  ARG A  78       6.616  -1.698 -32.105  1.00 17.220          H  
ATOM   1215 1HD  ARG A  78       8.998  -1.798 -32.599  1.00 17.220          H  
ATOM   1216 2HD  ARG A  78       9.301  -2.437 -30.974  1.00 17.220          H  
ATOM   1217  HE  ARG A  78       8.141  -3.821 -33.241  1.00 17.220          H  
ATOM   1218 1HH1 ARG A  78       8.533  -3.868 -29.665  1.00 17.220          H  
ATOM   1219 2HH1 ARG A  78       8.245  -5.598 -29.605  1.00 17.220          H  
ATOM   1220 1HH2 ARG A  78       7.782  -6.031 -33.048  1.00 17.220          H  
ATOM   1221 2HH2 ARG A  78       7.823  -6.815 -31.486  1.00 17.220          H  
ATOM   1222  N   CYS A  79       9.798   1.954 -30.110  1.00  9.950          N  
ATOM   1223  CA  CYS A  79      10.137   3.367 -30.185  1.00 10.120          C  
ATOM   1224  C   CYS A  79       9.400   3.989 -31.346  1.00 10.660          C  
ATOM   1225  O   CYS A  79       8.945   3.272 -32.240  1.00 10.830          O  
ATOM   1226  CB  CYS A  79      11.624   3.560 -30.458  1.00 14.100          C  
ATOM   1227  SG  CYS A  79      12.097   3.164 -32.177  1.00 14.100          S  
ATOM   1228  H   CYS A  79      10.417   1.281 -30.536  1.00 11.940          H  
ATOM   1229  HA  CYS A  79       9.842   3.866 -29.267  1.00 12.140          H  
ATOM   1230 1HB  CYS A  79      11.903   4.596 -30.253  1.00 16.920          H  
ATOM   1231 2HB  CYS A  79      12.203   2.925 -29.796  1.00 16.920          H  
ATOM   1232  HG  CYS A  79      11.534   4.278 -32.749  1.00 16.920          H  
ATOM   1233  N   SER A  80       9.307   5.311 -31.373  1.00 11.120          N  
ATOM   1234  CA  SER A  80       8.768   5.961 -32.559  1.00 11.820          C  
ATOM   1235  C   SER A  80       9.756   5.812 -33.686  1.00 11.700          C  
ATOM   1236  O   SER A  80      10.969   5.875 -33.468  1.00 11.550          O  
ATOM   1237  CB  SER A  80       8.497   7.436 -32.380  1.00 16.270          C  
ATOM   1238  OG  SER A  80       8.139   8.013 -33.622  1.00 16.270          O  
ATOM   1239  H   SER A  80       9.686   5.883 -30.604  1.00 13.340          H  
ATOM   1240  HA  SER A  80       7.838   5.464 -32.841  1.00 14.180          H  
ATOM   1241 1HB  SER A  80       7.706   7.589 -31.652  1.00 19.520          H  
ATOM   1242 2HB  SER A  80       9.367   7.924 -32.018  1.00 19.520          H  
ATOM   1243  HG  SER A  80       8.190   8.976 -33.480  1.00 19.520          H  
ATOM   1244  N   ASP A  81       9.265   5.739 -34.916  1.00 11.940          N  
ATOM   1245  CA  ASP A  81      10.147   5.710 -36.082  1.00 12.040          C  
ATOM   1246  C   ASP A  81      11.027   6.966 -36.107  1.00 12.130          C  
ATOM   1247  O   ASP A  81      12.120   6.972 -36.677  1.00 11.920          O  
ATOM   1248  CB  ASP A  81       9.340   5.678 -37.384  1.00 16.820          C  
ATOM   1249  CG  ASP A  81       8.616   4.366 -37.666  1.00 16.820          C  
ATOM   1250  OD1 ASP A  81       8.897   3.381 -37.034  1.00 16.820          O  
ATOM   1251  OD2 ASP A  81       7.768   4.378 -38.519  1.00 16.820          O  
ATOM   1252  H   ASP A  81       8.263   5.679 -35.041  1.00 14.330          H  
ATOM   1253  HA  ASP A  81      10.788   4.829 -36.020  1.00 14.450          H  
ATOM   1254 1HB  ASP A  81       8.601   6.481 -37.366  1.00 20.180          H  
ATOM   1255 2HB  ASP A  81      10.010   5.883 -38.220  1.00 20.180          H  
ATOM   1256  N   SER A  82      10.513   8.045 -35.512  1.00 12.640          N  
ATOM   1257  CA  SER A  82      11.167   9.341 -35.441  1.00 12.950          C  
ATOM   1258  C   SER A  82      12.222   9.467 -34.329  1.00 13.030          C  
ATOM   1259  O   SER A  82      12.955  10.462 -34.291  1.00 13.020          O  
ATOM   1260  CB  SER A  82      10.127  10.445 -35.280  1.00 18.010          C  
ATOM   1261  OG  SER A  82       9.460  10.380 -34.033  1.00 18.010          O  
ATOM   1262  H   SER A  82       9.612   7.951 -35.048  1.00 15.170          H  
ATOM   1263  HA  SER A  82      11.675   9.502 -36.393  1.00 15.540          H  
ATOM   1264 1HB  SER A  82      10.619  11.412 -35.376  1.00 21.610          H  
ATOM   1265 2HB  SER A  82       9.399  10.372 -36.085  1.00 21.610          H  
ATOM   1266  HG  SER A  82       8.914  11.175 -33.990  1.00 21.610          H  
ATOM   1267  N   ASP A  83      12.350   8.472 -33.436  1.00 13.270          N  
ATOM   1268  CA  ASP A  83      13.260   8.579 -32.283  1.00 13.590          C  
ATOM   1269  C   ASP A  83      14.701   8.286 -32.694  1.00 13.460          C  
ATOM   1270  O   ASP A  83      15.295   7.283 -32.297  1.00 13.610          O  
ATOM   1271  CB  ASP A  83      12.855   7.608 -31.152  1.00 18.900          C  
ATOM   1272  CG  ASP A  83      11.481   7.932 -30.454  1.00 18.900          C  
ATOM   1273  OD1 ASP A  83      11.007   9.039 -30.537  1.00 18.900          O  
ATOM   1274  OD2 ASP A  83      10.920   7.032 -29.817  1.00 18.900          O  
ATOM   1275  H   ASP A  83      11.795   7.622 -33.545  1.00 15.920          H  
ATOM   1276  HA  ASP A  83      13.215   9.590 -31.894  1.00 16.310          H  
ATOM   1277 1HB  ASP A  83      12.794   6.600 -31.567  1.00 22.680          H  
ATOM   1278 2HB  ASP A  83      13.641   7.600 -30.393  1.00 22.680          H  
ATOM   1279  N   GLY A  84      15.263   9.193 -33.493  1.00 13.370          N  
ATOM   1280  CA  GLY A  84      16.613   9.061 -34.049  1.00 13.460          C  
ATOM   1281  C   GLY A  84      17.700   8.937 -32.982  1.00 13.300          C  
ATOM   1282  O   GLY A  84      18.694   8.231 -33.173  1.00 13.560          O  
ATOM   1283  H   GLY A  84      14.660   9.974 -33.758  1.00 16.040          H  
ATOM   1284 1HA  GLY A  84      16.642   8.188 -34.702  1.00 16.150          H  
ATOM   1285 2HA  GLY A  84      16.820   9.926 -34.677  1.00 16.150          H  
ATOM   1286  N   LEU A  85      17.523   9.628 -31.862  1.00 13.010          N  
ATOM   1287  CA  LEU A  85      18.476   9.570 -30.767  1.00 12.610          C  
ATOM   1288  C   LEU A  85      17.972   8.614 -29.713  1.00 12.340          C  
ATOM   1289  O   LEU A  85      16.839   8.732 -29.241  1.00 12.610          O  
ATOM   1290  CB  LEU A  85      18.708  10.958 -30.151  1.00 17.810          C  
ATOM   1291  CG  LEU A  85      19.626  11.034 -28.859  1.00 17.810          C  
ATOM   1292  CD1 LEU A  85      21.067  10.641 -29.195  1.00 17.810          C  
ATOM   1293  CD2 LEU A  85      19.564  12.454 -28.273  1.00 17.810          C  
ATOM   1294  H   LEU A  85      16.698  10.205 -31.767  1.00 15.610          H  
ATOM   1295  HA  LEU A  85      19.421   9.191 -31.152  1.00 15.130          H  
ATOM   1296 1HB  LEU A  85      19.152  11.599 -30.908  1.00 21.380          H  
ATOM   1297 2HB  LEU A  85      17.760  11.362 -29.899  1.00 21.380          H  
ATOM   1298  HG  LEU A  85      19.256  10.341 -28.113  1.00 21.380          H  
ATOM   1299 1HD1 LEU A  85      21.672  10.696 -28.286  1.00 21.380          H  
ATOM   1300 2HD1 LEU A  85      21.103   9.631 -29.582  1.00 21.380          H  
ATOM   1301 3HD1 LEU A  85      21.463  11.329 -29.939  1.00 21.380          H  
ATOM   1302 1HD2 LEU A  85      20.177  12.499 -27.373  1.00 21.380          H  
ATOM   1303 2HD2 LEU A  85      19.927  13.175 -29.003  1.00 21.380          H  
ATOM   1304 3HD2 LEU A  85      18.534  12.694 -28.013  1.00 21.380          H  
ATOM   1305  N   ALA A  86      18.807   7.659 -29.337  1.00 11.960          N  
ATOM   1306  CA  ALA A  86      18.417   6.704 -28.328  1.00 11.860          C  
ATOM   1307  C   ALA A  86      18.089   7.462 -27.041  1.00 11.640          C  
ATOM   1308  O   ALA A  86      18.818   8.391 -26.691  1.00 11.450          O  
ATOM   1309  CB  ALA A  86      19.511   5.701 -28.118  1.00 16.640          C  
ATOM   1310  H   ALA A  86      19.719   7.611 -29.774  1.00 14.350          H  
ATOM   1311  HA  ALA A  86      17.531   6.189 -28.692  1.00 14.230          H  
ATOM   1312 1HB  ALA A  86      19.189   4.981 -27.383  1.00 19.970          H  
ATOM   1313 2HB  ALA A  86      19.693   5.215 -29.057  1.00 19.970          H  
ATOM   1314 3HB  ALA A  86      20.417   6.208 -27.778  1.00 19.970          H  
ATOM   1315  N   PRO A  87      17.070   7.053 -26.279  1.00 11.820          N  
ATOM   1316  CA  PRO A  87      16.619   7.692 -25.065  1.00 11.830          C  
ATOM   1317  C   PRO A  87      17.587   7.504 -23.901  1.00 11.650          C  
ATOM   1318  O   PRO A  87      18.451   6.624 -23.963  1.00 11.550          O  
ATOM   1319  CB  PRO A  87      15.286   6.990 -24.792  1.00 17.750          C  
ATOM   1320  CG  PRO A  87      15.442   5.624 -25.403  1.00 17.750          C  
ATOM   1321  CD  PRO A  87      16.302   5.832 -26.634  1.00 17.750          C  
ATOM   1322  HA  PRO A  87      16.452   8.745 -25.320  1.00 14.200          H  
ATOM   1323 1HB  PRO A  87      15.102   6.934 -23.698  1.00 21.290          H  
ATOM   1324 2HB  PRO A  87      14.462   7.562 -25.229  1.00 21.290          H  
ATOM   1325 1HG  PRO A  87      15.902   4.926 -24.682  1.00 21.290          H  
ATOM   1326 2HG  PRO A  87      14.452   5.217 -25.651  1.00 21.290          H  
ATOM   1327 1HD  PRO A  87      16.959   4.955 -26.755  1.00 21.290          H  
ATOM   1328 2HD  PRO A  87      15.657   6.010 -27.514  1.00 21.290          H  
ATOM   1329  N   PRO A  88      17.490   8.356 -22.869  1.00 11.750          N  
ATOM   1330  CA  PRO A  88      18.157   8.248 -21.592  1.00 11.820          C  
ATOM   1331  C   PRO A  88      17.846   6.900 -20.970  1.00 12.020          C  
ATOM   1332  O   PRO A  88      16.748   6.381 -21.157  1.00 12.250          O  
ATOM   1333  CB  PRO A  88      17.545   9.397 -20.802  1.00 17.730          C  
ATOM   1334  CG  PRO A  88      17.135  10.390 -21.839  1.00 17.730          C  
ATOM   1335  CD  PRO A  88      16.707   9.595 -23.020  1.00 17.730          C  
ATOM   1336  HA  PRO A  88      19.225   8.384 -21.767  1.00 14.180          H  
ATOM   1337 1HB  PRO A  88      16.693   9.029 -20.228  1.00 21.280          H  
ATOM   1338 2HB  PRO A  88      18.241   9.788 -20.075  1.00 21.280          H  
ATOM   1339 1HG  PRO A  88      16.293  10.970 -21.451  1.00 21.280          H  
ATOM   1340 2HG  PRO A  88      17.939  11.100 -22.067  1.00 21.280          H  
ATOM   1341 1HD  PRO A  88      15.633   9.402 -23.002  1.00 21.280          H  
ATOM   1342 2HD  PRO A  88      17.025  10.175 -23.898  1.00 21.280          H  
ATOM   1343  N   GLN A  89      18.781   6.360 -20.206  1.00 12.090          N  
ATOM   1344  CA  GLN A  89      18.600   5.032 -19.615  1.00 12.130          C  
ATOM   1345  C   GLN A  89      18.400   4.913 -18.101  1.00 12.010          C  
ATOM   1346  O   GLN A  89      17.554   4.140 -17.665  1.00 11.640          O  
ATOM   1347  CB  GLN A  89      19.803   4.195 -20.011  1.00 16.970          C  
ATOM   1348  CG  GLN A  89      19.942   4.025 -21.503  1.00 16.970          C  
ATOM   1349  CD  GLN A  89      18.791   3.278 -22.122  1.00 16.970          C  
ATOM   1350  OE1 GLN A  89      18.527   2.132 -21.777  1.00 16.970          O  
ATOM   1351  NE2 GLN A  89      18.091   3.899 -23.025  1.00 16.970          N  
ATOM   1352  H   GLN A  89      19.662   6.873 -20.124  1.00 14.510          H  
ATOM   1353  HA  GLN A  89      17.713   4.597 -20.075  1.00 14.560          H  
ATOM   1354 1HB  GLN A  89      20.691   4.700 -19.673  1.00 20.360          H  
ATOM   1355 2HB  GLN A  89      19.764   3.223 -19.525  1.00 20.360          H  
ATOM   1356 1HG  GLN A  89      19.994   5.010 -21.970  1.00 20.360          H  
ATOM   1357 2HG  GLN A  89      20.854   3.469 -21.707  1.00 20.360          H  
ATOM   1358 1HE2 GLN A  89      17.344   3.394 -23.480  1.00 20.360          H  
ATOM   1359 2HE2 GLN A  89      18.295   4.873 -23.307  1.00 20.360          H  
ATOM   1360  N   HIS A  90      19.199   5.586 -17.293  1.00 12.430          N  
ATOM   1361  CA  HIS A  90      19.094   5.462 -15.833  1.00 12.420          C  
ATOM   1362  C   HIS A  90      18.787   6.837 -15.246  1.00 12.470          C  
ATOM   1363  O   HIS A  90      19.099   7.846 -15.871  1.00 12.610          O  
ATOM   1364  CB  HIS A  90      20.355   4.855 -15.230  1.00 17.390          C  
ATOM   1365  CG  HIS A  90      20.654   3.353 -15.522  1.00 17.390          C  
ATOM   1366  ND1 HIS A  90      21.728   2.692 -14.930  1.00 17.390          N  
ATOM   1367  CD2 HIS A  90      20.066   2.422 -16.319  1.00 17.390          C  
ATOM   1368  CE1 HIS A  90      21.777   1.460 -15.365  1.00 17.390          C  
ATOM   1369  NE2 HIS A  90      20.795   1.274 -16.184  1.00 17.390          N  
ATOM   1370  H   HIS A  90      19.876   6.217 -17.687  1.00 14.920          H  
ATOM   1371  HA  HIS A  90      18.262   4.809 -15.575  1.00 14.900          H  
ATOM   1372 1HB  HIS A  90      21.153   5.384 -15.645  1.00 20.870          H  
ATOM   1373 2HB  HIS A  90      20.378   5.026 -14.171  1.00 20.870          H  
ATOM   1374  HD2 HIS A  90      19.201   2.527 -16.947  1.00 20.870          H  
ATOM   1375  HE1 HIS A  90      22.515   0.704 -15.085  1.00 20.870          H  
ATOM   1376  HE2 HIS A  90      20.623   0.391 -16.648  1.00 20.870          H  
ATOM   1377  N   LEU A  91      18.163   6.888 -14.060  1.00 12.470          N  
ATOM   1378  CA  LEU A  91      17.738   8.173 -13.476  1.00 12.470          C  
ATOM   1379  C   LEU A  91      18.094   8.476 -12.034  1.00 11.980          C  
ATOM   1380  O   LEU A  91      17.913   7.631 -11.150  1.00 11.780          O  
ATOM   1381  CB  LEU A  91      16.198   8.227 -13.630  1.00 17.460          C  
ATOM   1382  CG  LEU A  91      15.349   9.458 -13.111  1.00 17.460          C  
ATOM   1383  CD1 LEU A  91      14.185   9.673 -14.102  1.00 17.460          C  
ATOM   1384  CD2 LEU A  91      14.754   9.215 -11.734  1.00 17.460          C  
ATOM   1385  H   LEU A  91      17.957   6.031 -13.571  1.00 14.960          H  
ATOM   1386  HA  LEU A  91      18.203   8.947 -14.055  1.00 14.960          H  
ATOM   1387 1HB  LEU A  91      15.976   8.111 -14.676  1.00 20.950          H  
ATOM   1388 2HB  LEU A  91      15.819   7.376 -13.118  1.00 20.950          H  
ATOM   1389  HG  LEU A  91      15.954  10.306 -13.035  1.00 20.950          H  
ATOM   1390 1HD1 LEU A  91      13.590  10.503 -13.776  1.00 20.950          H  
ATOM   1391 2HD1 LEU A  91      14.575   9.872 -15.106  1.00 20.950          H  
ATOM   1392 3HD1 LEU A  91      13.564   8.784 -14.128  1.00 20.950          H  
ATOM   1393 1HD2 LEU A  91      14.176  10.086 -11.431  1.00 20.950          H  
ATOM   1394 2HD2 LEU A  91      14.100   8.361 -11.753  1.00 20.950          H  
ATOM   1395 3HD2 LEU A  91      15.531   9.033 -11.024  1.00 20.950          H  
ATOM   1396  N   ILE A  92      18.535   9.719 -11.765  1.00 11.920          N  
ATOM   1397  CA  ILE A  92      18.717  10.089 -10.372  1.00 11.560          C  
ATOM   1398  C   ILE A  92      17.458  10.818  -9.956  1.00 11.470          C  
ATOM   1399  O   ILE A  92      17.113  11.843 -10.538  1.00 11.680          O  
ATOM   1400  CB  ILE A  92      19.955  10.991 -10.134  1.00 16.330          C  
ATOM   1401  CG1 ILE A  92      21.217  10.245 -10.584  1.00 16.330          C  
ATOM   1402  CG2 ILE A  92      20.043  11.363  -8.636  1.00 16.330          C  
ATOM   1403  CD1 ILE A  92      22.513  11.049 -10.614  1.00 16.330          C  
ATOM   1404  H   ILE A  92      18.732  10.416 -12.510  1.00 14.300          H  
ATOM   1405  HA  ILE A  92      18.818   9.191  -9.762  1.00 13.870          H  
ATOM   1406  HB  ILE A  92      19.867  11.898 -10.736  1.00 19.590          H  
ATOM   1407 1HG1 ILE A  92      21.359   9.391  -9.935  1.00 19.590          H  
ATOM   1408 2HG1 ILE A  92      21.035   9.901 -11.585  1.00 19.590          H  
ATOM   1409 1HG2 ILE A  92      20.901  11.995  -8.448  1.00 19.590          H  
ATOM   1410 2HG2 ILE A  92      19.145  11.900  -8.319  1.00 19.590          H  
ATOM   1411 3HG2 ILE A  92      20.139  10.454  -8.052  1.00 19.590          H  
ATOM   1412 1HD1 ILE A  92      23.328  10.412 -10.971  1.00 19.590          H  
ATOM   1413 2HD1 ILE A  92      22.398  11.897 -11.289  1.00 19.590          H  
ATOM   1414 3HD1 ILE A  92      22.761  11.407  -9.620  1.00 19.590          H  
ATOM   1415  N   ARG A  93      16.748  10.289  -8.966  1.00 11.320          N  
ATOM   1416  CA  ARG A  93      15.527  10.952  -8.530  1.00 11.370          C  
ATOM   1417  C   ARG A  93      15.902  12.163  -7.727  1.00 11.050          C  
ATOM   1418  O   ARG A  93      16.785  12.093  -6.875  1.00 11.090          O  
ATOM   1419  CB  ARG A  93      14.634  10.105  -7.641  1.00 15.900          C  
ATOM   1420  CG  ARG A  93      13.994   8.868  -8.242  1.00 15.900          C  
ATOM   1421  CD  ARG A  93      13.109   8.146  -7.237  1.00 15.900          C  
ATOM   1422  NE  ARG A  93      11.943   8.955  -6.813  1.00 15.900          N  
ATOM   1423  CZ  ARG A  93      11.820   9.669  -5.655  1.00 15.900          C  
ATOM   1424  NH1 ARG A  93      12.779   9.736  -4.768  1.00 15.900          N  
ATOM   1425  NH2 ARG A  93      10.723  10.349  -5.379  1.00 15.900          N  
ATOM   1426  H   ARG A  93      17.075   9.434  -8.541  1.00 13.580          H  
ATOM   1427  HA  ARG A  93      14.957  11.274  -9.403  1.00 13.640          H  
ATOM   1428 1HB  ARG A  93      15.188   9.802  -6.767  1.00 19.080          H  
ATOM   1429 2HB  ARG A  93      13.826  10.750  -7.306  1.00 19.080          H  
ATOM   1430 1HG  ARG A  93      13.381   9.164  -9.082  1.00 19.080          H  
ATOM   1431 2HG  ARG A  93      14.768   8.177  -8.579  1.00 19.080          H  
ATOM   1432 1HD  ARG A  93      12.720   7.248  -7.724  1.00 19.080          H  
ATOM   1433 2HD  ARG A  93      13.664   7.846  -6.372  1.00 19.080          H  
ATOM   1434  HE  ARG A  93      11.146   8.948  -7.426  1.00 19.080          H  
ATOM   1435 1HH1 ARG A  93      13.654   9.257  -4.905  1.00 19.080          H  
ATOM   1436 2HH1 ARG A  93      12.611  10.325  -3.934  1.00 19.080          H  
ATOM   1437 1HH2 ARG A  93       9.920  10.384  -6.023  1.00 19.080          H  
ATOM   1438 2HH2 ARG A  93      10.708  10.880  -4.494  1.00 19.080          H  
ATOM   1439  N   VAL A  94      15.249  13.274  -8.003  1.00 10.910          N  
ATOM   1440  CA  VAL A  94      15.494  14.488  -7.251  1.00 10.750          C  
ATOM   1441  C   VAL A  94      14.192  15.041  -6.697  1.00 11.070          C  
ATOM   1442  O   VAL A  94      13.201  15.187  -7.419  1.00 11.320          O  
ATOM   1443  CB  VAL A  94      16.226  15.520  -8.117  1.00 15.110          C  
ATOM   1444  CG1 VAL A  94      16.457  16.809  -7.332  1.00 15.110          C  
ATOM   1445  CG2 VAL A  94      17.515  14.941  -8.564  1.00 15.110          C  
ATOM   1446  H   VAL A  94      14.562  13.259  -8.744  1.00 13.090          H  
ATOM   1447  HA  VAL A  94      16.143  14.249  -6.407  1.00 12.900          H  
ATOM   1448  HB  VAL A  94      15.641  15.756  -8.978  1.00 18.140          H  
ATOM   1449 1HG1 VAL A  94      16.983  17.523  -7.964  1.00 18.140          H  
ATOM   1450 2HG1 VAL A  94      15.504  17.247  -7.026  1.00 18.140          H  
ATOM   1451 3HG1 VAL A  94      17.060  16.599  -6.451  1.00 18.140          H  
ATOM   1452 1HG2 VAL A  94      18.017  15.668  -9.171  1.00 18.140          H  
ATOM   1453 2HG2 VAL A  94      18.110  14.700  -7.690  1.00 18.140          H  
ATOM   1454 3HG2 VAL A  94      17.353  14.042  -9.150  1.00 18.140          H  
ATOM   1455  N   GLU A  95      14.185  15.304  -5.396  1.00 11.260          N  
ATOM   1456  CA  GLU A  95      13.003  15.834  -4.728  1.00 11.780          C  
ATOM   1457  C   GLU A  95      13.138  17.318  -4.380  1.00 11.870          C  
ATOM   1458  O   GLU A  95      14.243  17.826  -4.123  1.00 11.820          O  
ATOM   1459  CB  GLU A  95      12.695  15.019  -3.467  1.00 16.280          C  
ATOM   1460  CG  GLU A  95      12.329  13.550  -3.742  1.00 16.280          C  
ATOM   1461  CD  GLU A  95      11.938  12.784  -2.497  1.00 16.280          C  
ATOM   1462  OE1 GLU A  95      12.008  13.351  -1.432  1.00 16.280          O  
ATOM   1463  OE2 GLU A  95      11.571  11.625  -2.616  1.00 16.280          O  
ATOM   1464  H   GLU A  95      15.026  15.139  -4.863  1.00 13.510          H  
ATOM   1465  HA  GLU A  95      12.154  15.729  -5.405  1.00 14.140          H  
ATOM   1466 1HB  GLU A  95      13.560  15.033  -2.806  1.00 19.540          H  
ATOM   1467 2HB  GLU A  95      11.865  15.479  -2.931  1.00 19.540          H  
ATOM   1468 1HG  GLU A  95      11.499  13.521  -4.451  1.00 19.540          H  
ATOM   1469 2HG  GLU A  95      13.180  13.058  -4.213  1.00 19.540          H  
ATOM   1470  N   GLY A  96      11.989  17.987  -4.293  1.00 12.190          N  
ATOM   1471  CA  GLY A  96      11.890  19.392  -3.914  1.00 12.520          C  
ATOM   1472  C   GLY A  96      10.420  19.785  -3.860  1.00 12.750          C  
ATOM   1473  O   GLY A  96       9.547  18.950  -4.093  1.00 13.080          O  
ATOM   1474  H   GLY A  96      11.132  17.497  -4.514  1.00 14.630          H  
ATOM   1475 1HA  GLY A  96      12.356  19.550  -2.942  1.00 15.020          H  
ATOM   1476 2HA  GLY A  96      12.417  20.009  -4.642  1.00 15.020          H  
ATOM   1477  N   ASN A  97      10.139  21.051  -3.557  1.00 12.760          N  
ATOM   1478  CA  ASN A  97       8.766  21.537  -3.425  1.00 13.190          C  
ATOM   1479  C   ASN A  97       8.198  22.241  -4.656  1.00 12.850          C  
ATOM   1480  O   ASN A  97       7.173  22.921  -4.575  1.00 13.420          O  
ATOM   1481  CB  ASN A  97       8.682  22.420  -2.204  1.00 18.290          C  
ATOM   1482  CG  ASN A  97       9.590  23.591  -2.320  1.00 18.290          C  
ATOM   1483  OD1 ASN A  97      10.677  23.459  -2.917  1.00 18.290          O  
ATOM   1484  ND2 ASN A  97       9.200  24.715  -1.780  1.00 18.290          N  
ATOM   1485  H   ASN A  97      10.894  21.715  -3.387  1.00 15.310          H  
ATOM   1486  HA  ASN A  97       8.126  20.672  -3.246  1.00 15.830          H  
ATOM   1487 1HB  ASN A  97       7.659  22.775  -2.077  1.00 21.950          H  
ATOM   1488 2HB  ASN A  97       8.946  21.847  -1.315  1.00 21.950          H  
ATOM   1489 1HD2 ASN A  97       9.782  25.526  -1.835  1.00 21.950          H  
ATOM   1490 2HD2 ASN A  97       8.316  24.764  -1.315  1.00 21.950          H  
ATOM   1491  N   LEU A  98       8.861  22.077  -5.783  1.00 12.080          N  
ATOM   1492  CA  LEU A  98       8.433  22.655  -7.041  1.00 11.870          C  
ATOM   1493  C   LEU A  98       9.063  21.863  -8.161  1.00 11.580          C  
ATOM   1494  O   LEU A  98      10.214  21.455  -8.038  1.00 11.810          O  
ATOM   1495  CB  LEU A  98       8.857  24.132  -7.146  1.00 16.700          C  
ATOM   1496  CG  LEU A  98      10.383  24.449  -7.418  1.00 16.700          C  
ATOM   1497  CD1 LEU A  98      10.499  25.905  -7.808  1.00 16.700          C  
ATOM   1498  CD2 LEU A  98      11.248  24.147  -6.177  1.00 16.700          C  
ATOM   1499  H   LEU A  98       9.699  21.518  -5.771  1.00 14.500          H  
ATOM   1500  HA  LEU A  98       7.349  22.580  -7.121  1.00 14.240          H  
ATOM   1501 1HB  LEU A  98       8.287  24.584  -7.957  1.00 20.040          H  
ATOM   1502 2HB  LEU A  98       8.576  24.634  -6.219  1.00 20.040          H  
ATOM   1503  HG  LEU A  98      10.740  23.864  -8.262  1.00 20.040          H  
ATOM   1504 1HD1 LEU A  98      11.541  26.142  -8.023  1.00 20.040          H  
ATOM   1505 2HD1 LEU A  98       9.896  26.090  -8.697  1.00 20.040          H  
ATOM   1506 3HD1 LEU A  98      10.146  26.532  -6.990  1.00 20.040          H  
ATOM   1507 1HD2 LEU A  98      12.285  24.395  -6.399  1.00 20.040          H  
ATOM   1508 2HD2 LEU A  98      10.903  24.748  -5.336  1.00 20.040          H  
ATOM   1509 3HD2 LEU A  98      11.198  23.105  -5.916  1.00 20.040          H  
ATOM   1510  N   ARG A  99       8.347  21.640  -9.253  1.00 11.740          N  
ATOM   1511  CA  ARG A  99       8.996  20.977 -10.370  1.00 11.510          C  
ATOM   1512  C   ARG A  99       9.412  22.023 -11.386  1.00 10.660          C  
ATOM   1513  O   ARG A  99       8.673  22.966 -11.664  1.00 10.670          O  
ATOM   1514  CB  ARG A  99       8.113  19.917 -11.018  1.00 16.210          C  
ATOM   1515  CG  ARG A  99       8.824  19.095 -12.121  1.00 16.210          C  
ATOM   1516  CD  ARG A  99       8.018  17.952 -12.592  1.00 16.210          C  
ATOM   1517  NE  ARG A  99       8.763  17.137 -13.555  1.00 16.210          N  
ATOM   1518  CZ  ARG A  99       8.286  16.043 -14.197  1.00 16.210          C  
ATOM   1519  NH1 ARG A  99       7.048  15.626 -13.989  1.00 16.210          N  
ATOM   1520  NH2 ARG A  99       9.071  15.386 -15.041  1.00 16.210          N  
ATOM   1521  H   ARG A  99       7.389  21.960  -9.321  1.00 14.090          H  
ATOM   1522  HA  ARG A  99       9.893  20.475 -10.013  1.00 13.810          H  
ATOM   1523 1HB  ARG A  99       7.763  19.221 -10.258  1.00 19.450          H  
ATOM   1524 2HB  ARG A  99       7.240  20.390 -11.466  1.00 19.450          H  
ATOM   1525 1HG  ARG A  99       9.014  19.732 -12.988  1.00 19.450          H  
ATOM   1526 2HG  ARG A  99       9.769  18.706 -11.749  1.00 19.450          H  
ATOM   1527 1HD  ARG A  99       7.749  17.322 -11.744  1.00 19.450          H  
ATOM   1528 2HD  ARG A  99       7.119  18.327 -13.079  1.00 19.450          H  
ATOM   1529  HE  ARG A  99       9.723  17.409 -13.752  1.00 19.450          H  
ATOM   1530 1HH1 ARG A  99       6.445  16.122 -13.349  1.00 19.450          H  
ATOM   1531 2HH1 ARG A  99       6.701  14.810 -14.473  1.00 19.450          H  
ATOM   1532 1HH2 ARG A  99      10.018  15.703 -15.203  1.00 19.450          H  
ATOM   1533 2HH2 ARG A  99       8.731  14.569 -15.525  1.00 19.450          H  
ATOM   1534  N   VAL A 100      10.593  21.831 -11.936  1.00 10.060          N  
ATOM   1535  CA  VAL A 100      11.160  22.681 -12.960  1.00  9.280          C  
ATOM   1536  C   VAL A 100      10.329  22.706 -14.232  1.00  8.500          C  
ATOM   1537  O   VAL A 100       9.839  21.676 -14.687  1.00  8.340          O  
ATOM   1538  CB  VAL A 100      12.601  22.193 -13.281  1.00 13.300          C  
ATOM   1539  CG1 VAL A 100      12.587  20.794 -13.880  1.00 13.300          C  
ATOM   1540  CG2 VAL A 100      13.268  23.114 -14.264  1.00 13.300          C  
ATOM   1541  H   VAL A 100      11.127  21.047 -11.597  1.00 12.070          H  
ATOM   1542  HA  VAL A 100      11.219  23.693 -12.566  1.00 11.140          H  
ATOM   1543  HB  VAL A 100      13.171  22.166 -12.364  1.00 15.960          H  
ATOM   1544 1HG1 VAL A 100      13.607  20.492 -14.078  1.00 15.960          H  
ATOM   1545 2HG1 VAL A 100      12.129  20.094 -13.190  1.00 15.960          H  
ATOM   1546 3HG1 VAL A 100      12.046  20.785 -14.808  1.00 15.960          H  
ATOM   1547 1HG2 VAL A 100      14.263  22.740 -14.457  1.00 15.960          H  
ATOM   1548 2HG2 VAL A 100      12.726  23.128 -15.199  1.00 15.960          H  
ATOM   1549 3HG2 VAL A 100      13.322  24.121 -13.861  1.00 15.960          H  
ATOM   1550  N   GLU A 101      10.165  23.898 -14.791  1.00  8.210          N  
ATOM   1551  CA  GLU A 101       9.489  24.041 -16.064  1.00  7.640          C  
ATOM   1552  C   GLU A 101      10.567  23.805 -17.105  1.00  7.320          C  
ATOM   1553  O   GLU A 101      11.632  24.417 -17.027  1.00  7.580          O  
ATOM   1554  CB  GLU A 101       8.873  25.431 -16.216  1.00 10.920          C  
ATOM   1555  CG  GLU A 101       8.088  25.632 -17.503  1.00 10.920          C  
ATOM   1556  CD  GLU A 101       7.477  26.994 -17.608  1.00 10.920          C  
ATOM   1557  OE1 GLU A 101       7.624  27.767 -16.693  1.00 10.920          O  
ATOM   1558  OE2 GLU A 101       6.862  27.265 -18.609  1.00 10.920          O  
ATOM   1559  H   GLU A 101      10.550  24.710 -14.336  1.00  9.850          H  
ATOM   1560  HA  GLU A 101       8.717  23.278 -16.166  1.00  9.170          H  
ATOM   1561 1HB  GLU A 101       8.201  25.622 -15.379  1.00 13.110          H  
ATOM   1562 2HB  GLU A 101       9.660  26.183 -16.184  1.00 13.110          H  
ATOM   1563 1HG  GLU A 101       8.755  25.484 -18.353  1.00 13.110          H  
ATOM   1564 2HG  GLU A 101       7.304  24.879 -17.557  1.00 13.110          H  
ATOM   1565  N   TYR A 102      10.316  22.934 -18.069  1.00  7.000          N  
ATOM   1566  CA  TYR A 102      11.351  22.629 -19.046  1.00  6.980          C  
ATOM   1567  C   TYR A 102      10.754  22.279 -20.398  1.00  6.880          C  
ATOM   1568  O   TYR A 102       9.560  21.987 -20.513  1.00  6.850          O  
ATOM   1569  CB  TYR A 102      12.208  21.451 -18.552  1.00  9.780          C  
ATOM   1570  CG  TYR A 102      11.457  20.134 -18.523  1.00  9.780          C  
ATOM   1571  CD1 TYR A 102      11.521  19.294 -19.616  1.00  9.780          C  
ATOM   1572  CD2 TYR A 102      10.694  19.776 -17.432  1.00  9.780          C  
ATOM   1573  CE1 TYR A 102      10.828  18.122 -19.637  1.00  9.780          C  
ATOM   1574  CE2 TYR A 102       9.998  18.584 -17.440  1.00  9.780          C  
ATOM   1575  CZ  TYR A 102      10.062  17.758 -18.548  1.00  9.780          C  
ATOM   1576  OH  TYR A 102       9.365  16.569 -18.574  1.00  9.780          O  
ATOM   1577  H   TYR A 102       9.424  22.461 -18.110  1.00  8.400          H  
ATOM   1578  HA  TYR A 102      11.985  23.507 -19.181  1.00  8.380          H  
ATOM   1579 1HB  TYR A 102      13.078  21.332 -19.198  1.00 11.740          H  
ATOM   1580 2HB  TYR A 102      12.574  21.659 -17.545  1.00 11.740          H  
ATOM   1581  HD1 TYR A 102      12.120  19.571 -20.467  1.00 11.740          H  
ATOM   1582  HD2 TYR A 102      10.636  20.430 -16.576  1.00 11.740          H  
ATOM   1583  HE1 TYR A 102      10.881  17.481 -20.509  1.00 11.740          H  
ATOM   1584  HE2 TYR A 102       9.391  18.302 -16.579  1.00 11.740          H  
ATOM   1585  HH  TYR A 102       9.475  16.154 -19.435  1.00 11.740          H  
ATOM   1586  N   LEU A 103      11.608  22.288 -21.413  1.00  7.100          N  
ATOM   1587  CA  LEU A 103      11.252  21.892 -22.760  1.00  7.430          C  
ATOM   1588  C   LEU A 103      11.512  20.427 -23.016  1.00  7.930          C  
ATOM   1589  O   LEU A 103      12.629  19.929 -22.830  1.00  8.020          O  
ATOM   1590  CB  LEU A 103      12.072  22.698 -23.781  1.00 10.270          C  
ATOM   1591  CG  LEU A 103      11.936  22.278 -25.292  1.00 10.270          C  
ATOM   1592  CD1 LEU A 103      10.526  22.536 -25.805  1.00 10.270          C  
ATOM   1593  CD2 LEU A 103      12.977  23.032 -26.111  1.00 10.270          C  
ATOM   1594  H   LEU A 103      12.570  22.578 -21.237  1.00  8.520          H  
ATOM   1595  HA  LEU A 103      10.190  22.087 -22.901  1.00  8.920          H  
ATOM   1596 1HB  LEU A 103      11.775  23.740 -23.704  1.00 12.320          H  
ATOM   1597 2HB  LEU A 103      13.118  22.627 -23.503  1.00 12.320          H  
ATOM   1598  HG  LEU A 103      12.132  21.218 -25.388  1.00 12.320          H  
ATOM   1599 1HD1 LEU A 103      10.464  22.226 -26.850  1.00 12.320          H  
ATOM   1600 2HD1 LEU A 103       9.801  21.973 -25.230  1.00 12.320          H  
ATOM   1601 3HD1 LEU A 103      10.299  23.598 -25.729  1.00 12.320          H  
ATOM   1602 1HD2 LEU A 103      12.911  22.725 -27.158  1.00 12.320          H  
ATOM   1603 2HD2 LEU A 103      12.799  24.103 -26.036  1.00 12.320          H  
ATOM   1604 3HD2 LEU A 103      13.972  22.802 -25.733  1.00 12.320          H  
ATOM   1605  N   ASP A 104      10.469  19.736 -23.457  1.00  8.430          N  
ATOM   1606  CA  ASP A 104      10.561  18.336 -23.824  1.00  9.130          C  
ATOM   1607  C   ASP A 104      10.928  18.392 -25.309  1.00  9.710          C  
ATOM   1608  O   ASP A 104      10.055  18.592 -26.167  1.00 10.120          O  
ATOM   1609  CB  ASP A 104       9.204  17.630 -23.594  1.00 12.500          C  
ATOM   1610  CG  ASP A 104       9.171  16.058 -23.771  1.00 12.500          C  
ATOM   1611  OD1 ASP A 104      10.206  15.421 -23.809  1.00 12.500          O  
ATOM   1612  OD2 ASP A 104       8.073  15.521 -23.858  1.00 12.500          O  
ATOM   1613  H   ASP A 104       9.581  20.210 -23.551  1.00 10.120          H  
ATOM   1614  HA  ASP A 104      11.348  17.854 -23.263  1.00 10.960          H  
ATOM   1615 1HB  ASP A 104       8.860  17.860 -22.583  1.00 15.000          H  
ATOM   1616 2HB  ASP A 104       8.470  18.056 -24.279  1.00 15.000          H  
ATOM   1617  N   ASP A 105      12.215  18.342 -25.651  1.00  9.930          N  
ATOM   1618  CA  ASP A 105      12.538  18.577 -27.038  1.00 10.650          C  
ATOM   1619  C   ASP A 105      12.403  17.286 -27.808  1.00 11.480          C  
ATOM   1620  O   ASP A 105      13.303  16.435 -27.837  1.00 11.980          O  
ATOM   1621  CB  ASP A 105      13.923  19.202 -27.208  1.00 14.620          C  
ATOM   1622  CG  ASP A 105      14.225  19.594 -28.653  1.00 14.620          C  
ATOM   1623  OD1 ASP A 105      13.669  18.985 -29.580  1.00 14.620          O  
ATOM   1624  OD2 ASP A 105      15.024  20.503 -28.838  1.00 14.620          O  
ATOM   1625  H   ASP A 105      12.974  18.145 -24.992  1.00 11.920          H  
ATOM   1626  HA  ASP A 105      11.820  19.290 -27.443  1.00 12.780          H  
ATOM   1627 1HB  ASP A 105      14.014  20.076 -26.565  1.00 17.550          H  
ATOM   1628 2HB  ASP A 105      14.679  18.491 -26.894  1.00 17.550          H  
ATOM   1629  N   ARG A 106      11.246  17.152 -28.445  1.00 11.750          N  
ATOM   1630  CA  ARG A 106      10.851  15.947 -29.165  1.00 12.680          C  
ATOM   1631  C   ARG A 106      11.395  15.907 -30.589  1.00 13.400          C  
ATOM   1632  O   ARG A 106      10.981  15.064 -31.389  1.00 14.170          O  
ATOM   1633  CB  ARG A 106       9.339  15.824 -29.177  1.00 17.380          C  
ATOM   1634  CG  ARG A 106       8.739  15.629 -27.788  1.00 17.380          C  
ATOM   1635  CD  ARG A 106       7.269  15.533 -27.800  1.00 17.380          C  
ATOM   1636  NE  ARG A 106       6.753  15.432 -26.444  1.00 17.380          N  
ATOM   1637  CZ  ARG A 106       5.470  15.321 -26.079  1.00 17.380          C  
ATOM   1638  NH1 ARG A 106       4.492  15.270 -26.968  1.00 17.380          N  
ATOM   1639  NH2 ARG A 106       5.229  15.268 -24.788  1.00 17.380          N  
ATOM   1640  H   ARG A 106      10.584  17.917 -28.309  1.00 14.100          H  
ATOM   1641  HA  ARG A 106      11.252  15.087 -28.628  1.00 15.220          H  
ATOM   1642 1HB  ARG A 106       8.903  16.722 -29.613  1.00 20.860          H  
ATOM   1643 2HB  ARG A 106       9.043  14.977 -29.795  1.00 20.860          H  
ATOM   1644 1HG  ARG A 106       9.135  14.714 -27.347  1.00 20.860          H  
ATOM   1645 2HG  ARG A 106       9.008  16.468 -27.152  1.00 20.860          H  
ATOM   1646 1HD  ARG A 106       6.850  16.425 -28.263  1.00 20.860          H  
ATOM   1647 2HD  ARG A 106       6.965  14.646 -28.354  1.00 20.860          H  
ATOM   1648  HE  ARG A 106       7.430  15.460 -25.661  1.00 20.860          H  
ATOM   1649 1HH1 ARG A 106       4.700  15.313 -27.953  1.00 20.860          H  
ATOM   1650 2HH1 ARG A 106       3.534  15.188 -26.660  1.00 20.860          H  
ATOM   1651 1HH2 ARG A 106       6.049  15.327 -24.152  1.00 20.860          H  
ATOM   1652 2HH2 ARG A 106       4.290  15.186 -24.433  1.00 20.860          H  
ATOM   1653  N   ASN A 107      12.263  16.868 -30.929  1.00 13.270          N  
ATOM   1654  CA  ASN A 107      12.915  16.872 -32.225  1.00 14.000          C  
ATOM   1655  C   ASN A 107      14.326  16.322 -32.030  1.00 13.970          C  
ATOM   1656  O   ASN A 107      14.823  15.546 -32.852  1.00 14.520          O  
ATOM   1657  CB  ASN A 107      12.955  18.267 -32.806  1.00 19.310          C  
ATOM   1658  CG  ASN A 107      11.595  18.808 -33.136  1.00 19.310          C  
ATOM   1659  OD1 ASN A 107      10.686  18.093 -33.581  1.00 19.310          O  
ATOM   1660  ND2 ASN A 107      11.433  20.087 -32.916  1.00 19.310          N  
ATOM   1661  H   ASN A 107      12.534  17.601 -30.259  1.00 15.920          H  
ATOM   1662  HA  ASN A 107      12.385  16.203 -32.903  1.00 16.800          H  
ATOM   1663 1HB  ASN A 107      13.438  18.940 -32.094  1.00 23.170          H  
ATOM   1664 2HB  ASN A 107      13.561  18.263 -33.710  1.00 23.170          H  
ATOM   1665 1HD2 ASN A 107      10.553  20.519 -33.107  1.00 23.170          H  
ATOM   1666 2HD2 ASN A 107      12.190  20.633 -32.551  1.00 23.170          H  
ATOM   1667  N   THR A 108      14.961  16.710 -30.907  1.00 13.460          N  
ATOM   1668  CA  THR A 108      16.322  16.269 -30.611  1.00 13.530          C  
ATOM   1669  C   THR A 108      16.361  15.142 -29.577  1.00 13.820          C  
ATOM   1670  O   THR A 108      17.378  14.456 -29.465  1.00 13.610          O  
ATOM   1671  CB  THR A 108      17.196  17.415 -30.085  1.00 18.910          C  
ATOM   1672  OG1 THR A 108      16.696  17.852 -28.830  1.00 18.910          O  
ATOM   1673  CG2 THR A 108      17.139  18.575 -31.054  1.00 18.910          C  
ATOM   1674  H   THR A 108      14.515  17.410 -30.298  1.00 16.150          H  
ATOM   1675  HA  THR A 108      16.767  15.891 -31.531  1.00 16.240          H  
ATOM   1676  HB  THR A 108      18.223  17.071 -29.968  1.00 22.700          H  
ATOM   1677  HG1 THR A 108      17.282  18.523 -28.480  1.00 22.700          H  
ATOM   1678 1HG2 THR A 108      17.751  19.392 -30.675  1.00 22.700          H  
ATOM   1679 2HG2 THR A 108      17.513  18.256 -32.024  1.00 22.700          H  
ATOM   1680 3HG2 THR A 108      16.109  18.918 -31.155  1.00 22.700          H  
ATOM   1681  N   PHE A 109      15.241  14.915 -28.867  1.00 14.440          N  
ATOM   1682  CA  PHE A 109      15.077  13.892 -27.832  1.00 14.910          C  
ATOM   1683  C   PHE A 109      15.968  14.117 -26.620  1.00 14.390          C  
ATOM   1684  O   PHE A 109      16.624  13.198 -26.119  1.00 14.700          O  
ATOM   1685  CB  PHE A 109      15.284  12.520 -28.452  1.00 20.690          C  
ATOM   1686  CG  PHE A 109      14.424  12.398 -29.664  1.00 20.690          C  
ATOM   1687  CD1 PHE A 109      14.965  12.524 -30.939  1.00 20.690          C  
ATOM   1688  CD2 PHE A 109      13.068  12.221 -29.538  1.00 20.690          C  
ATOM   1689  CE1 PHE A 109      14.161  12.486 -32.036  1.00 20.690          C  
ATOM   1690  CE2 PHE A 109      12.272  12.171 -30.638  1.00 20.690          C  
ATOM   1691  CZ  PHE A 109      12.814  12.312 -31.881  1.00 20.690          C  
ATOM   1692  H   PHE A 109      14.431  15.519 -28.991  1.00 17.330          H  
ATOM   1693  HA  PHE A 109      14.045  13.947 -27.486  1.00 17.890          H  
ATOM   1694 1HB  PHE A 109      16.298  12.383 -28.718  1.00 24.820          H  
ATOM   1695 2HB  PHE A 109      15.013  11.741 -27.744  1.00 24.820          H  
ATOM   1696  HD1 PHE A 109      16.037  12.685 -31.054  1.00 24.820          H  
ATOM   1697  HD2 PHE A 109      12.630  12.130 -28.551  1.00 24.820          H  
ATOM   1698  HE1 PHE A 109      14.581  12.606 -33.034  1.00 24.820          H  
ATOM   1699  HE2 PHE A 109      11.195  12.030 -30.537  1.00 24.820          H  
ATOM   1700  HZ  PHE A 109      12.167  12.285 -32.757  1.00 24.820          H  
ATOM   1701  N   ARG A 110      15.984  15.371 -26.181  1.00 13.730          N  
ATOM   1702  CA  ARG A 110      16.726  15.823 -24.998  1.00 13.280          C  
ATOM   1703  C   ARG A 110      15.858  16.789 -24.184  1.00 12.390          C  
ATOM   1704  O   ARG A 110      14.918  17.380 -24.720  1.00 12.300          O  
ATOM   1705  CB  ARG A 110      18.054  16.484 -25.367  1.00 18.770          C  
ATOM   1706  CG  ARG A 110      19.072  15.572 -26.073  1.00 18.770          C  
ATOM   1707  CD  ARG A 110      20.402  16.242 -26.236  1.00 18.770          C  
ATOM   1708  NE  ARG A 110      21.365  15.394 -26.950  1.00 18.770          N  
ATOM   1709  CZ  ARG A 110      22.669  15.701 -27.188  1.00 18.770          C  
ATOM   1710  NH1 ARG A 110      23.179  16.840 -26.770  1.00 18.770          N  
ATOM   1711  NH2 ARG A 110      23.438  14.849 -27.846  1.00 18.770          N  
ATOM   1712  H   ARG A 110      15.367  16.010 -26.696  1.00 16.480          H  
ATOM   1713  HA  ARG A 110      16.954  14.957 -24.376  1.00 15.940          H  
ATOM   1714 1HB  ARG A 110      17.863  17.334 -26.021  1.00 22.530          H  
ATOM   1715 2HB  ARG A 110      18.528  16.866 -24.458  1.00 22.530          H  
ATOM   1716 1HG  ARG A 110      19.209  14.661 -25.492  1.00 22.530          H  
ATOM   1717 2HG  ARG A 110      18.700  15.313 -27.067  1.00 22.530          H  
ATOM   1718 1HD  ARG A 110      20.275  17.171 -26.794  1.00 22.530          H  
ATOM   1719 2HD  ARG A 110      20.805  16.457 -25.243  1.00 22.530          H  
ATOM   1720  HE  ARG A 110      21.024  14.503 -27.293  1.00 22.530          H  
ATOM   1721 1HH1 ARG A 110      22.607  17.495 -26.267  1.00 22.530          H  
ATOM   1722 2HH1 ARG A 110      24.152  17.058 -26.945  1.00 22.530          H  
ATOM   1723 1HH2 ARG A 110      23.058  13.971 -28.169  1.00 22.530          H  
ATOM   1724 2HH2 ARG A 110      24.408  15.073 -28.026  1.00 22.530          H  
ATOM   1725  N   HIS A 111      16.166  16.981 -22.908  1.00 11.800          N  
ATOM   1726  CA  HIS A 111      15.385  17.956 -22.130  1.00 10.960          C  
ATOM   1727  C   HIS A 111      16.175  19.190 -21.853  1.00 10.270          C  
ATOM   1728  O   HIS A 111      17.385  19.125 -21.632  1.00 10.500          O  
ATOM   1729  CB  HIS A 111      14.865  17.378 -20.815  1.00 15.680          C  
ATOM   1730  CG  HIS A 111      13.783  16.374 -21.014  1.00 15.680          C  
ATOM   1731  ND1 HIS A 111      13.235  15.591 -19.990  1.00 15.680          N  
ATOM   1732  CD2 HIS A 111      13.072  16.097 -22.126  1.00 15.680          C  
ATOM   1733  CE1 HIS A 111      12.199  14.915 -20.524  1.00 15.680          C  
ATOM   1734  NE2 HIS A 111      12.115  15.223 -21.799  1.00 15.680          N  
ATOM   1735  H   HIS A 111      16.949  16.455 -22.496  1.00 14.160          H  
ATOM   1736  HA  HIS A 111      14.521  18.283 -22.702  1.00 13.150          H  
ATOM   1737 1HB  HIS A 111      15.662  16.994 -20.253  1.00 18.820          H  
ATOM   1738 2HB  HIS A 111      14.440  18.195 -20.227  1.00 18.820          H  
ATOM   1739  HD2 HIS A 111      13.189  16.520 -23.112  1.00 18.820          H  
ATOM   1740  HE1 HIS A 111      11.512  14.255 -20.020  1.00 18.820          H  
ATOM   1741  HE2 HIS A 111      11.417  14.913 -22.504  1.00 18.820          H  
ATOM   1742  N   SER A 112      15.494  20.338 -21.830  1.00  9.510          N  
ATOM   1743  CA  SER A 112      16.250  21.547 -21.560  1.00  8.840          C  
ATOM   1744  C   SER A 112      15.572  22.689 -20.837  1.00  8.070          C  
ATOM   1745  O   SER A 112      14.343  22.864 -20.846  1.00  8.060          O  
ATOM   1746  CB  SER A 112      16.739  22.108 -22.866  1.00 12.640          C  
ATOM   1747  OG  SER A 112      15.666  22.550 -23.627  1.00 12.640          O  
ATOM   1748  H   SER A 112      14.493  20.350 -22.054  1.00 11.410          H  
ATOM   1749  HA  SER A 112      17.093  21.248 -20.957  1.00 10.610          H  
ATOM   1750 1HB  SER A 112      17.413  22.929 -22.672  1.00 15.170          H  
ATOM   1751 2HB  SER A 112      17.276  21.354 -23.395  1.00 15.170          H  
ATOM   1752  HG  SER A 112      15.295  21.755 -24.032  1.00 15.170          H  
ATOM   1753  N   VAL A 113      16.416  23.527 -20.245  1.00  7.530          N  
ATOM   1754  CA  VAL A 113      15.966  24.738 -19.571  1.00  6.870          C  
ATOM   1755  C   VAL A 113      16.752  25.964 -19.999  1.00  6.300          C  
ATOM   1756  O   VAL A 113      17.834  25.867 -20.593  1.00  6.270          O  
ATOM   1757  CB  VAL A 113      16.084  24.615 -18.030  1.00  9.880          C  
ATOM   1758  CG1 VAL A 113      15.252  23.439 -17.533  1.00  9.880          C  
ATOM   1759  CG2 VAL A 113      17.543  24.468 -17.633  1.00  9.880          C  
ATOM   1760  H   VAL A 113      17.412  23.279 -20.309  1.00  9.040          H  
ATOM   1761  HA  VAL A 113      14.916  24.903 -19.823  1.00  8.240          H  
ATOM   1762  HB  VAL A 113      15.676  25.515 -17.566  1.00 11.860          H  
ATOM   1763 1HG1 VAL A 113      15.326  23.376 -16.453  1.00 11.860          H  
ATOM   1764 2HG1 VAL A 113      14.212  23.591 -17.815  1.00 11.860          H  
ATOM   1765 3HG1 VAL A 113      15.613  22.511 -17.966  1.00 11.860          H  
ATOM   1766 1HG2 VAL A 113      17.625  24.384 -16.553  1.00 11.860          H  
ATOM   1767 2HG2 VAL A 113      17.914  23.592 -18.093  1.00 11.860          H  
ATOM   1768 3HG2 VAL A 113      18.128  25.328 -17.964  1.00 11.860          H  
ATOM   1769  N   VAL A 114      16.189  27.118 -19.691  1.00  5.980          N  
ATOM   1770  CA  VAL A 114      16.829  28.410 -19.851  1.00  5.480          C  
ATOM   1771  C   VAL A 114      16.618  29.106 -18.521  1.00  5.050          C  
ATOM   1772  O   VAL A 114      15.504  29.074 -17.997  1.00  5.280          O  
ATOM   1773  CB  VAL A 114      16.233  29.218 -21.019  1.00  7.870          C  
ATOM   1774  CG1 VAL A 114      16.942  30.573 -21.118  1.00  7.870          C  
ATOM   1775  CG2 VAL A 114      16.403  28.432 -22.336  1.00  7.870          C  
ATOM   1776  H   VAL A 114      15.274  27.096 -19.251  1.00  7.180          H  
ATOM   1777  HA  VAL A 114      17.902  28.277 -20.020  1.00  6.580          H  
ATOM   1778  HB  VAL A 114      15.178  29.405 -20.831  1.00  9.450          H  
ATOM   1779 1HG1 VAL A 114      16.523  31.149 -21.941  1.00  9.450          H  
ATOM   1780 2HG1 VAL A 114      16.825  31.142 -20.197  1.00  9.450          H  
ATOM   1781 3HG1 VAL A 114      18.009  30.406 -21.307  1.00  9.450          H  
ATOM   1782 1HG2 VAL A 114      15.986  29.006 -23.158  1.00  9.450          H  
ATOM   1783 2HG2 VAL A 114      17.461  28.265 -22.511  1.00  9.450          H  
ATOM   1784 3HG2 VAL A 114      15.893  27.476 -22.270  1.00  9.450          H  
ATOM   1785  N   VAL A 115      17.662  29.688 -17.952  1.00  4.640          N  
ATOM   1786  CA  VAL A 115      17.530  30.338 -16.658  1.00  4.520          C  
ATOM   1787  C   VAL A 115      18.063  31.770 -16.733  1.00  4.380          C  
ATOM   1788  O   VAL A 115      18.851  32.056 -17.627  1.00  4.400          O  
ATOM   1789  CB  VAL A 115      18.327  29.494 -15.621  1.00  6.380          C  
ATOM   1790  CG1 VAL A 115      17.736  28.068 -15.518  1.00  6.380          C  
ATOM   1791  CG2 VAL A 115      19.785  29.406 -16.053  1.00  6.380          C  
ATOM   1792  H   VAL A 115      18.551  29.704 -18.441  1.00  5.570          H  
ATOM   1793  HA  VAL A 115      16.475  30.346 -16.388  1.00  5.420          H  
ATOM   1794  HB  VAL A 115      18.274  29.953 -14.647  1.00  7.650          H  
ATOM   1795 1HG1 VAL A 115      18.298  27.491 -14.789  1.00  7.650          H  
ATOM   1796 2HG1 VAL A 115      16.693  28.135 -15.206  1.00  7.650          H  
ATOM   1797 3HG1 VAL A 115      17.790  27.567 -16.481  1.00  7.650          H  
ATOM   1798 1HG2 VAL A 115      20.323  28.818 -15.321  1.00  7.650          H  
ATOM   1799 2HG2 VAL A 115      19.858  28.925 -17.023  1.00  7.650          H  
ATOM   1800 3HG2 VAL A 115      20.224  30.413 -16.113  1.00  7.650          H  
ATOM   1801  N   PRO A 116      17.648  32.685 -15.829  1.00  4.480          N  
ATOM   1802  CA  PRO A 116      18.156  34.042 -15.700  1.00  4.560          C  
ATOM   1803  C   PRO A 116      19.556  33.983 -15.145  1.00  4.680          C  
ATOM   1804  O   PRO A 116      19.859  33.050 -14.403  1.00  4.850          O  
ATOM   1805  CB  PRO A 116      17.180  34.688 -14.713  1.00  6.840          C  
ATOM   1806  CG  PRO A 116      16.643  33.531 -13.896  1.00  6.840          C  
ATOM   1807  CD  PRO A 116      16.562  32.365 -14.871  1.00  6.840          C  
ATOM   1808  HA  PRO A 116      18.140  34.542 -16.680  1.00  5.470          H  
ATOM   1809 1HB  PRO A 116      17.719  35.427 -14.093  1.00  8.210          H  
ATOM   1810 2HB  PRO A 116      16.397  35.234 -15.256  1.00  8.210          H  
ATOM   1811 1HG  PRO A 116      17.327  33.324 -13.049  1.00  8.210          H  
ATOM   1812 2HG  PRO A 116      15.667  33.792 -13.458  1.00  8.210          H  
ATOM   1813 1HD  PRO A 116      16.742  31.454 -14.315  1.00  8.210          H  
ATOM   1814 2HD  PRO A 116      15.585  32.352 -15.380  1.00  8.210          H  
ATOM   1815  N   TYR A 117      20.371  34.988 -15.446  1.00  4.860          N  
ATOM   1816  CA  TYR A 117      21.721  35.070 -14.902  1.00  5.310          C  
ATOM   1817  C   TYR A 117      21.645  35.530 -13.453  1.00  5.550          C  
ATOM   1818  O   TYR A 117      21.046  36.569 -13.167  1.00  5.680          O  
ATOM   1819  CB  TYR A 117      22.548  36.052 -15.740  1.00  7.250          C  
ATOM   1820  CG  TYR A 117      24.069  36.096 -15.488  1.00  7.250          C  
ATOM   1821  CD1 TYR A 117      24.824  34.999 -15.834  1.00  7.250          C  
ATOM   1822  CD2 TYR A 117      24.706  37.236 -15.004  1.00  7.250          C  
ATOM   1823  CE1 TYR A 117      26.200  34.999 -15.717  1.00  7.250          C  
ATOM   1824  CE2 TYR A 117      26.103  37.249 -14.885  1.00  7.250          C  
ATOM   1825  CZ  TYR A 117      26.851  36.122 -15.252  1.00  7.250          C  
ATOM   1826  OH  TYR A 117      28.249  36.128 -15.175  1.00  7.250          O  
ATOM   1827  H   TYR A 117      20.036  35.738 -16.030  1.00  5.830          H  
ATOM   1828  HA  TYR A 117      22.184  34.081 -14.935  1.00  6.370          H  
ATOM   1829 1HB  TYR A 117      22.388  35.853 -16.774  1.00  8.700          H  
ATOM   1830 2HB  TYR A 117      22.165  37.054 -15.560  1.00  8.700          H  
ATOM   1831  HD1 TYR A 117      24.330  34.131 -16.205  1.00  8.700          H  
ATOM   1832  HD2 TYR A 117      24.124  38.118 -14.738  1.00  8.700          H  
ATOM   1833  HE1 TYR A 117      26.770  34.114 -16.006  1.00  8.700          H  
ATOM   1834  HE2 TYR A 117      26.611  38.147 -14.523  1.00  8.700          H  
ATOM   1835  HH  TYR A 117      28.608  35.259 -15.488  1.00  8.700          H  
ATOM   1836  N   GLU A 118      22.246  34.778 -12.554  1.00  6.050          N  
ATOM   1837  CA  GLU A 118      22.291  35.133 -11.142  1.00  6.340          C  
ATOM   1838  C   GLU A 118      23.619  35.834 -10.913  1.00  6.880          C  
ATOM   1839  O   GLU A 118      24.539  35.614 -11.694  1.00  7.240          O  
ATOM   1840  CB  GLU A 118      22.113  33.900 -10.245  1.00  8.760          C  
ATOM   1841  CG  GLU A 118      20.714  33.283 -10.294  1.00  8.760          C  
ATOM   1842  CD  GLU A 118      20.596  32.090  -9.401  1.00  8.760          C  
ATOM   1843  OE1 GLU A 118      21.591  31.739  -8.817  1.00  8.760          O  
ATOM   1844  OE2 GLU A 118      19.530  31.533  -9.295  1.00  8.760          O  
ATOM   1845  H   GLU A 118      22.696  33.920 -12.877  1.00  7.260          H  
ATOM   1846  HA  GLU A 118      21.473  35.816 -10.941  1.00  7.610          H  
ATOM   1847 1HB  GLU A 118      22.812  33.136 -10.566  1.00 10.510          H  
ATOM   1848 2HB  GLU A 118      22.348  34.121  -9.220  1.00 10.510          H  
ATOM   1849 1HG  GLU A 118      19.994  34.035  -9.972  1.00 10.510          H  
ATOM   1850 2HG  GLU A 118      20.466  33.008 -11.315  1.00 10.510          H  
ATOM   1851  N   PRO A 119      23.789  36.657  -9.863  1.00  7.170          N  
ATOM   1852  CA  PRO A 119      25.024  37.360  -9.609  1.00  7.790          C  
ATOM   1853  C   PRO A 119      26.170  36.350  -9.678  1.00  7.950          C  
ATOM   1854  O   PRO A 119      26.059  35.283  -9.080  1.00  7.840          O  
ATOM   1855  CB  PRO A 119      24.806  37.892  -8.190  1.00 11.690          C  
ATOM   1856  CG  PRO A 119      23.306  38.098  -8.106  1.00 11.690          C  
ATOM   1857  CD  PRO A 119      22.720  36.922  -8.869  1.00 11.690          C  
ATOM   1858  HA  PRO A 119      25.091  38.189 -10.309  1.00  9.350          H  
ATOM   1859 1HB  PRO A 119      25.181  37.165  -7.450  1.00 14.020          H  
ATOM   1860 2HB  PRO A 119      25.379  38.819  -8.045  1.00 14.020          H  
ATOM   1861 1HG  PRO A 119      22.988  38.121  -7.051  1.00 14.020          H  
ATOM   1862 2HG  PRO A 119      23.029  39.069  -8.542  1.00 14.020          H  
ATOM   1863 1HD  PRO A 119      22.584  36.074  -8.193  1.00 14.020          H  
ATOM   1864 2HD  PRO A 119      21.784  37.243  -9.344  1.00 14.020          H  
ATOM   1865  N   PRO A 120      27.278  36.666 -10.365  1.00  8.430          N  
ATOM   1866  CA  PRO A 120      28.429  35.809 -10.582  1.00  8.780          C  
ATOM   1867  C   PRO A 120      29.045  35.240  -9.319  1.00  8.980          C  
ATOM   1868  O   PRO A 120      29.339  35.983  -8.373  1.00  9.120          O  
ATOM   1869  CB  PRO A 120      29.401  36.781 -11.230  1.00 13.170          C  
ATOM   1870  CG  PRO A 120      28.555  37.791 -11.906  1.00 13.170          C  
ATOM   1871  CD  PRO A 120      27.387  37.982 -11.031  1.00 13.170          C  
ATOM   1872  HA  PRO A 120      28.155  35.001 -11.283  1.00 10.540          H  
ATOM   1873 1HB  PRO A 120      30.068  37.213 -10.480  1.00 15.800          H  
ATOM   1874 2HB  PRO A 120      30.018  36.253 -11.938  1.00 15.800          H  
ATOM   1875 1HG  PRO A 120      29.110  38.725 -12.061  1.00 15.800          H  
ATOM   1876 2HG  PRO A 120      28.283  37.424 -12.896  1.00 15.800          H  
ATOM   1877 1HD  PRO A 120      27.542  38.796 -10.307  1.00 15.800          H  
ATOM   1878 2HD  PRO A 120      26.563  38.163 -11.733  1.00 15.800          H  
ATOM   1879  N   GLU A 121      29.360  33.942  -9.352  1.00  9.220          N  
ATOM   1880  CA  GLU A 121      29.972  33.231  -8.220  1.00  9.670          C  
ATOM   1881  C   GLU A 121      31.373  33.717  -7.837  1.00 10.170          C  
ATOM   1882  O   GLU A 121      31.921  33.295  -6.819  1.00 10.500          O  
ATOM   1883  CB  GLU A 121      30.015  31.717  -8.480  1.00 13.360          C  
ATOM   1884  CG  GLU A 121      30.976  31.231  -9.547  1.00 13.360          C  
ATOM   1885  CD  GLU A 121      30.876  29.702  -9.826  1.00 13.360          C  
ATOM   1886  OE1 GLU A 121      30.126  29.003  -9.146  1.00 13.360          O  
ATOM   1887  OE2 GLU A 121      31.556  29.252 -10.716  1.00 13.360          O  
ATOM   1888  H   GLU A 121      29.070  33.391 -10.161  1.00 11.060          H  
ATOM   1889  HA  GLU A 121      29.326  33.386  -7.355  1.00 11.600          H  
ATOM   1890 1HB  GLU A 121      30.311  31.230  -7.560  1.00 16.030          H  
ATOM   1891 2HB  GLU A 121      29.019  31.364  -8.739  1.00 16.030          H  
ATOM   1892 1HG  GLU A 121      30.816  31.792 -10.462  1.00 16.030          H  
ATOM   1893 2HG  GLU A 121      31.980  31.437  -9.201  1.00 16.030          H  
ATOM   1894  N   VAL A 122      31.954  34.595  -8.653  1.00 10.640          N  
ATOM   1895  CA  VAL A 122      33.280  35.146  -8.388  1.00 10.990          C  
ATOM   1896  C   VAL A 122      33.251  36.655  -8.122  1.00 11.220          C  
ATOM   1897  O   VAL A 122      34.303  37.288  -8.046  1.00 11.690          O  
ATOM   1898  CB  VAL A 122      34.234  34.878  -9.574  1.00 15.250          C  
ATOM   1899  CG1 VAL A 122      34.381  33.389  -9.788  1.00 15.250          C  
ATOM   1900  CG2 VAL A 122      33.719  35.561 -10.831  1.00 15.250          C  
ATOM   1901  H   VAL A 122      31.437  34.874  -9.474  1.00 12.770          H  
ATOM   1902  HA  VAL A 122      33.685  34.652  -7.504  1.00 13.190          H  
ATOM   1903  HB  VAL A 122      35.221  35.269  -9.328  1.00 18.300          H  
ATOM   1904 1HG1 VAL A 122      35.075  33.206 -10.607  1.00 18.300          H  
ATOM   1905 2HG1 VAL A 122      34.760  32.925  -8.879  1.00 18.300          H  
ATOM   1906 3HG1 VAL A 122      33.420  32.966 -10.038  1.00 18.300          H  
ATOM   1907 1HG2 VAL A 122      34.403  35.373 -11.654  1.00 18.300          H  
ATOM   1908 2HG2 VAL A 122      32.747  35.182 -11.081  1.00 18.300          H  
ATOM   1909 3HG2 VAL A 122      33.657  36.627 -10.680  1.00 18.300          H  
ATOM   1910  N   GLY A 123      32.057  37.248  -8.048  1.00 11.270          N  
ATOM   1911  CA  GLY A 123      31.913  38.687  -7.804  1.00 11.600          C  
ATOM   1912  C   GLY A 123      32.032  39.590  -9.045  1.00 11.070          C  
ATOM   1913  O   GLY A 123      31.891  40.810  -8.942  1.00 11.370          O  
ATOM   1914  H   GLY A 123      31.207  36.676  -8.099  1.00 13.520          H  
ATOM   1915 1HA  GLY A 123      30.942  38.859  -7.337  1.00 13.920          H  
ATOM   1916 2HA  GLY A 123      32.659  38.992  -7.072  1.00 13.920          H  
ATOM   1917  N   SER A 124      32.263  39.001 -10.209  1.00 10.460          N  
ATOM   1918  CA  SER A 124      32.410  39.732 -11.466  1.00 10.110          C  
ATOM   1919  C   SER A 124      31.914  38.849 -12.590  1.00  9.510          C  
ATOM   1920  O   SER A 124      31.889  37.629 -12.454  1.00  9.220          O  
ATOM   1921  CB  SER A 124      33.856  40.128 -11.701  1.00 14.290          C  
ATOM   1922  OG  SER A 124      34.669  39.006 -11.904  1.00 14.290          O  
ATOM   1923  H   SER A 124      32.378  38.002 -10.214  1.00 12.550          H  
ATOM   1924  HA  SER A 124      31.794  40.631 -11.434  1.00 12.130          H  
ATOM   1925 1HB  SER A 124      33.915  40.783 -12.568  1.00 17.150          H  
ATOM   1926 2HB  SER A 124      34.218  40.690 -10.841  1.00 17.150          H  
ATOM   1927  HG  SER A 124      35.558  39.342 -12.027  1.00 17.150          H  
ATOM   1928  N   ASP A 125      31.561  39.437 -13.726  1.00  9.550          N  
ATOM   1929  CA  ASP A 125      31.017  38.638 -14.819  1.00  9.250          C  
ATOM   1930  C   ASP A 125      31.885  37.435 -15.137  1.00  8.550          C  
ATOM   1931  O   ASP A 125      33.103  37.547 -15.298  1.00  8.460          O  
ATOM   1932  CB  ASP A 125      30.862  39.486 -16.078  1.00 13.070          C  
ATOM   1933  CG  ASP A 125      29.774  40.556 -15.972  1.00 13.070          C  
ATOM   1934  OD1 ASP A 125      29.020  40.555 -15.023  1.00 13.070          O  
ATOM   1935  OD2 ASP A 125      29.716  41.376 -16.851  1.00 13.070          O  
ATOM   1936  H   ASP A 125      31.611  40.443 -13.816  1.00 11.460          H  
ATOM   1937  HA  ASP A 125      30.033  38.273 -14.523  1.00 11.100          H  
ATOM   1938 1HB  ASP A 125      31.811  39.971 -16.306  1.00 15.680          H  
ATOM   1939 2HB  ASP A 125      30.624  38.833 -16.921  1.00 15.680          H  
ATOM   1940  N   CYS A 126      31.236  36.282 -15.255  1.00  8.300          N  
ATOM   1941  CA  CYS A 126      31.930  35.042 -15.544  1.00  7.890          C  
ATOM   1942  C   CYS A 126      31.015  34.032 -16.209  1.00  7.560          C  
ATOM   1943  O   CYS A 126      29.782  34.154 -16.155  1.00  7.900          O  
ATOM   1944  CB  CYS A 126      32.456  34.435 -14.251  1.00 11.210          C  
ATOM   1945  SG  CYS A 126      31.139  33.963 -13.114  1.00 11.210          S  
ATOM   1946  H   CYS A 126      30.231  36.282 -15.123  1.00  9.960          H  
ATOM   1947  HA  CYS A 126      32.765  35.258 -16.210  1.00  9.470          H  
ATOM   1948 1HB  CYS A 126      33.050  33.551 -14.471  1.00 13.450          H  
ATOM   1949 2HB  CYS A 126      33.099  35.159 -13.748  1.00 13.450          H  
ATOM   1950  HG  CYS A 126      30.337  33.441 -14.056  1.00 13.450          H  
ATOM   1951  N   THR A 127      31.622  32.988 -16.758  1.00  7.080          N  
ATOM   1952  CA  THR A 127      30.894  31.916 -17.400  1.00  6.940          C  
ATOM   1953  C   THR A 127      30.705  30.724 -16.493  1.00  6.900          C  
ATOM   1954  O   THR A 127      31.664  30.003 -16.194  1.00  6.760          O  
ATOM   1955  CB  THR A 127      31.689  31.422 -18.602  1.00  9.770          C  
ATOM   1956  OG1 THR A 127      32.984  31.038 -18.135  1.00  9.770          O  
ATOM   1957  CG2 THR A 127      31.823  32.520 -19.644  1.00  9.770          C  
ATOM   1958  H   THR A 127      32.634  32.934 -16.765  1.00  8.500          H  
ATOM   1959  HA  THR A 127      29.914  32.281 -17.707  1.00  8.330          H  
ATOM   1960  HB  THR A 127      31.200  30.554 -19.032  1.00 11.730          H  
ATOM   1961  HG1 THR A 127      32.872  30.282 -17.507  1.00 11.730          H  
ATOM   1962 1HG2 THR A 127      32.407  32.148 -20.485  1.00 11.730          H  
ATOM   1963 2HG2 THR A 127      30.834  32.813 -19.989  1.00 11.730          H  
ATOM   1964 3HG2 THR A 127      32.323  33.383 -19.210  1.00 11.730          H  
ATOM   1965  N   THR A 128      29.459  30.499 -16.107  1.00  7.160          N  
ATOM   1966  CA  THR A 128      29.057  29.417 -15.224  1.00  7.250          C  
ATOM   1967  C   THR A 128      27.934  28.657 -15.906  1.00  6.730          C  
ATOM   1968  O   THR A 128      27.356  29.151 -16.873  1.00  7.020          O  
ATOM   1969  CB  THR A 128      28.700  29.956 -13.828  1.00 10.110          C  
ATOM   1970  OG1 THR A 128      27.618  30.889 -13.908  1.00 10.110          O  
ATOM   1971  CG2 THR A 128      29.883  30.646 -13.272  1.00 10.110          C  
ATOM   1972  H   THR A 128      28.747  31.147 -16.408  1.00  8.590          H  
ATOM   1973  HA  THR A 128      29.893  28.727 -15.100  1.00  8.700          H  
ATOM   1974  HB  THR A 128      28.421  29.137 -13.165  1.00 12.140          H  
ATOM   1975  HG1 THR A 128      26.792  30.435 -13.643  1.00 12.140          H  
ATOM   1976 1HG2 THR A 128      29.636  31.024 -12.294  1.00 12.140          H  
ATOM   1977 2HG2 THR A 128      30.717  29.950 -13.195  1.00 12.140          H  
ATOM   1978 3HG2 THR A 128      30.150  31.455 -13.911  1.00 12.140          H  
ATOM   1979  N   ILE A 129      27.675  27.442 -15.445  1.00  6.140          N  
ATOM   1980  CA  ILE A 129      26.671  26.566 -16.042  1.00  5.730          C  
ATOM   1981  C   ILE A 129      25.667  25.999 -15.005  1.00  5.580          C  
ATOM   1982  O   ILE A 129      26.079  25.714 -13.906  1.00  5.660          O  
ATOM   1983  CB  ILE A 129      27.462  25.476 -16.804  1.00  8.190          C  
ATOM   1984  CG1 ILE A 129      28.437  24.724 -15.864  1.00  8.190          C  
ATOM   1985  CG2 ILE A 129      28.325  26.143 -17.973  1.00  8.190          C  
ATOM   1986  CD1 ILE A 129      29.058  23.459 -16.488  1.00  8.190          C  
ATOM   1987  H   ILE A 129      28.187  27.124 -14.635  1.00  7.370          H  
ATOM   1988  HA  ILE A 129      26.104  27.144 -16.766  1.00  6.880          H  
ATOM   1989  HB  ILE A 129      26.766  24.769 -17.175  1.00  9.820          H  
ATOM   1990 1HG1 ILE A 129      29.254  25.394 -15.608  1.00  9.820          H  
ATOM   1991 2HG1 ILE A 129      27.939  24.471 -14.958  1.00  9.820          H  
ATOM   1992 1HG2 ILE A 129      28.841  25.389 -18.513  1.00  9.820          H  
ATOM   1993 2HG2 ILE A 129      27.720  26.685 -18.660  1.00  9.820          H  
ATOM   1994 3HG2 ILE A 129      29.050  26.831 -17.561  1.00  9.820          H  
ATOM   1995 1HD1 ILE A 129      29.733  22.997 -15.767  1.00  9.820          H  
ATOM   1996 2HD1 ILE A 129      28.275  22.763 -16.743  1.00  9.820          H  
ATOM   1997 3HD1 ILE A 129      29.619  23.689 -17.379  1.00  9.820          H  
ATOM   1998  N   HIS A 130      24.384  25.758 -15.354  1.00  5.540          N  
ATOM   1999  CA  HIS A 130      23.386  25.270 -14.351  1.00  5.530          C  
ATOM   2000  C   HIS A 130      22.175  24.517 -14.918  1.00  5.260          C  
ATOM   2001  O   HIS A 130      21.646  24.894 -15.964  1.00  5.220          O  
ATOM   2002  CB  HIS A 130      22.812  26.451 -13.560  1.00  7.750          C  
ATOM   2003  CG  HIS A 130      21.867  26.066 -12.478  1.00  7.750          C  
ATOM   2004  ND1 HIS A 130      22.279  25.542 -11.285  1.00  7.750          N  
ATOM   2005  CD2 HIS A 130      20.515  26.120 -12.420  1.00  7.750          C  
ATOM   2006  CE1 HIS A 130      21.226  25.283 -10.535  1.00  7.750          C  
ATOM   2007  NE2 HIS A 130      20.146  25.625 -11.199  1.00  7.750          N  
ATOM   2008  H   HIS A 130      24.076  25.959 -16.293  1.00  6.650          H  
ATOM   2009  HA  HIS A 130      23.876  24.607 -13.642  1.00  6.640          H  
ATOM   2010 1HB  HIS A 130      23.623  27.025 -13.124  1.00  9.300          H  
ATOM   2011 2HB  HIS A 130      22.266  27.087 -14.229  1.00  9.300          H  
ATOM   2012  HD2 HIS A 130      19.847  26.476 -13.200  1.00  9.300          H  
ATOM   2013  HE1 HIS A 130      21.246  24.857  -9.547  1.00  9.300          H  
ATOM   2014  HE2 HIS A 130      19.182  25.519 -10.864  1.00  9.300          H  
ATOM   2015  N   TYR A 131      21.690  23.483 -14.192  1.00  5.270          N  
ATOM   2016  CA  TYR A 131      20.458  22.790 -14.605  1.00  5.130          C  
ATOM   2017  C   TYR A 131      19.600  22.311 -13.426  1.00  5.010          C  
ATOM   2018  O   TYR A 131      20.060  21.570 -12.539  1.00  4.980          O  
ATOM   2019  CB  TYR A 131      20.793  21.573 -15.438  1.00  7.240          C  
ATOM   2020  CG  TYR A 131      19.604  20.845 -16.107  1.00  7.240          C  
ATOM   2021  CD1 TYR A 131      19.097  21.285 -17.297  1.00  7.240          C  
ATOM   2022  CD2 TYR A 131      19.070  19.737 -15.541  1.00  7.240          C  
ATOM   2023  CE1 TYR A 131      18.077  20.632 -17.928  1.00  7.240          C  
ATOM   2024  CE2 TYR A 131      18.044  19.063 -16.175  1.00  7.240          C  
ATOM   2025  CZ  TYR A 131      17.547  19.512 -17.362  1.00  7.240          C  
ATOM   2026  OH  TYR A 131      16.519  18.831 -17.983  1.00  7.240          O  
ATOM   2027  H   TYR A 131      22.181  23.182 -13.338  1.00  6.320          H  
ATOM   2028  HA  TYR A 131      19.855  23.481 -15.193  1.00  6.160          H  
ATOM   2029 1HB  TYR A 131      21.505  21.844 -16.190  1.00  8.690          H  
ATOM   2030 2HB  TYR A 131      21.279  20.847 -14.792  1.00  8.690          H  
ATOM   2031  HD1 TYR A 131      19.498  22.149 -17.738  1.00  8.690          H  
ATOM   2032  HD2 TYR A 131      19.462  19.381 -14.595  1.00  8.690          H  
ATOM   2033  HE1 TYR A 131      17.698  21.004 -18.866  1.00  8.690          H  
ATOM   2034  HE2 TYR A 131      17.629  18.169 -15.729  1.00  8.690          H  
ATOM   2035  HH  TYR A 131      16.385  17.987 -17.534  1.00  8.690          H  
ATOM   2036  N   ASN A 132      18.319  22.693 -13.479  1.00  5.150          N  
ATOM   2037  CA  ASN A 132      17.291  22.346 -12.496  1.00  5.190          C  
ATOM   2038  C   ASN A 132      16.577  21.046 -12.876  1.00  4.840          C  
ATOM   2039  O   ASN A 132      16.152  20.885 -14.021  1.00  5.000          O  
ATOM   2040  CB  ASN A 132      16.298  23.487 -12.392  1.00  7.250          C  
ATOM   2041  CG  ASN A 132      16.901  24.734 -11.838  1.00  7.250          C  
ATOM   2042  OD1 ASN A 132      17.578  24.718 -10.800  1.00  7.250          O  
ATOM   2043  ND2 ASN A 132      16.676  25.837 -12.514  1.00  7.250          N  
ATOM   2044  H   ASN A 132      18.054  23.283 -14.253  1.00  6.180          H  
ATOM   2045  HA  ASN A 132      17.768  22.187 -11.527  1.00  6.230          H  
ATOM   2046 1HB  ASN A 132      15.941  23.721 -13.380  1.00  8.700          H  
ATOM   2047 2HB  ASN A 132      15.444  23.188 -11.784  1.00  8.700          H  
ATOM   2048 1HD2 ASN A 132      17.050  26.708 -12.191  1.00  8.700          H  
ATOM   2049 2HD2 ASN A 132      16.127  25.820 -13.351  1.00  8.700          H  
ATOM   2050  N   TYR A 133      16.393  20.146 -11.908  1.00  4.590          N  
ATOM   2051  CA  TYR A 133      15.704  18.885 -12.168  1.00  4.480          C  
ATOM   2052  C   TYR A 133      15.030  18.274 -10.948  1.00  4.570          C  
ATOM   2053  O   TYR A 133      15.632  18.237  -9.879  1.00  4.600          O  
ATOM   2054  CB  TYR A 133      16.692  17.873 -12.724  1.00  6.320          C  
ATOM   2055  CG  TYR A 133      16.077  16.549 -12.980  1.00  6.320          C  
ATOM   2056  CD1 TYR A 133      15.329  16.330 -14.118  1.00  6.320          C  
ATOM   2057  CD2 TYR A 133      16.257  15.545 -12.063  1.00  6.320          C  
ATOM   2058  CE1 TYR A 133      14.765  15.100 -14.324  1.00  6.320          C  
ATOM   2059  CE2 TYR A 133      15.700  14.326 -12.267  1.00  6.320          C  
ATOM   2060  CZ  TYR A 133      14.965  14.099 -13.385  1.00  6.320          C  
ATOM   2061  OH  TYR A 133      14.461  12.870 -13.597  1.00  6.320          O  
ATOM   2062  H   TYR A 133      16.752  20.333 -10.982  1.00  5.510          H  
ATOM   2063  HA  TYR A 133      14.930  19.066 -12.907  1.00  5.380          H  
ATOM   2064 1HB  TYR A 133      17.109  18.241 -13.634  1.00  7.580          H  
ATOM   2065 2HB  TYR A 133      17.515  17.740 -12.021  1.00  7.580          H  
ATOM   2066  HD1 TYR A 133      15.192  17.132 -14.845  1.00  7.580          H  
ATOM   2067  HD2 TYR A 133      16.847  15.731 -11.179  1.00  7.580          H  
ATOM   2068  HE1 TYR A 133      14.180  14.910 -15.223  1.00  7.580          H  
ATOM   2069  HE2 TYR A 133      15.849  13.534 -11.545  1.00  7.580          H  
ATOM   2070  HH  TYR A 133      14.731  12.297 -12.868  1.00  7.580          H  
ATOM   2071  N   MET A 134      13.793  17.774 -11.132  1.00  4.840          N  
ATOM   2072  CA  MET A 134      13.039  17.070 -10.091  1.00  5.150          C  
ATOM   2073  C   MET A 134      12.228  15.970 -10.793  1.00  5.550          C  
ATOM   2074  O   MET A 134      11.759  16.189 -11.915  1.00  5.880          O  
ATOM   2075  CB  MET A 134      12.081  18.015  -9.350  1.00  7.090          C  
ATOM   2076  CG  MET A 134      12.710  19.260  -8.690  1.00  7.090          C  
ATOM   2077  SD  MET A 134      12.964  20.606  -9.906  1.00  7.090          S  
ATOM   2078  CE  MET A 134      13.439  22.030  -8.969  1.00  7.090          C  
ATOM   2079  H   MET A 134      13.354  17.882 -12.036  1.00  5.810          H  
ATOM   2080  HA  MET A 134      13.714  16.607  -9.390  1.00  6.180          H  
ATOM   2081 1HB  MET A 134      11.309  18.345 -10.025  1.00  8.500          H  
ATOM   2082 2HB  MET A 134      11.589  17.450  -8.550  1.00  8.500          H  
ATOM   2083 1HG  MET A 134      12.060  19.624  -7.891  1.00  8.500          H  
ATOM   2084 2HG  MET A 134      13.676  18.989  -8.255  1.00  8.500          H  
ATOM   2085 1HE  MET A 134      13.599  22.872  -9.642  1.00  8.500          H  
ATOM   2086 2HE  MET A 134      12.649  22.276  -8.260  1.00  8.500          H  
ATOM   2087 3HE  MET A 134      14.358  21.817  -8.425  1.00  8.500          H  
ATOM   2088  N   CYS A 135      12.079  14.796 -10.155  1.00  5.700          N  
ATOM   2089  CA  CYS A 135      11.288  13.689 -10.742  1.00  6.260          C  
ATOM   2090  C   CYS A 135      10.946  12.575  -9.723  1.00  6.400          C  
ATOM   2091  O   CYS A 135      11.312  12.658  -8.551  1.00  6.240          O  
ATOM   2092  CB  CYS A 135      12.024  13.100 -11.952  1.00  8.540          C  
ATOM   2093  SG  CYS A 135      11.099  11.948 -13.041  1.00  8.540          S  
ATOM   2094  H   CYS A 135      12.487  14.718  -9.218  1.00  6.840          H  
ATOM   2095  HA  CYS A 135      10.349  14.108 -11.105  1.00  7.510          H  
ATOM   2096 1HB  CYS A 135      12.348  13.911 -12.579  1.00 10.250          H  
ATOM   2097 2HB  CYS A 135      12.906  12.577 -11.597  1.00 10.250          H  
ATOM   2098  HG  CYS A 135      12.026  11.917 -13.992  1.00 10.250          H  
ATOM   2099  N   ASN A 136      10.260  11.531 -10.200  1.00  6.910          N  
ATOM   2100  CA  ASN A 136       9.860  10.351  -9.427  1.00  7.240          C  
ATOM   2101  C   ASN A 136      10.352   9.055 -10.109  1.00  7.180          C  
ATOM   2102  O   ASN A 136      11.446   9.048 -10.670  1.00  7.490          O  
ATOM   2103  CB  ASN A 136       8.365  10.328  -9.201  1.00 10.000          C  
ATOM   2104  CG  ASN A 136       7.941  11.316  -8.173  1.00 10.000          C  
ATOM   2105  OD1 ASN A 136       8.297  11.208  -6.984  1.00 10.000          O  
ATOM   2106  ND2 ASN A 136       7.176  12.295  -8.593  1.00 10.000          N  
ATOM   2107  H   ASN A 136       9.980  11.551 -11.169  1.00  8.290          H  
ATOM   2108  HA  ASN A 136      10.338  10.412  -8.455  1.00  8.690          H  
ATOM   2109 1HB  ASN A 136       7.850  10.536 -10.141  1.00 12.000          H  
ATOM   2110 2HB  ASN A 136       8.043   9.343  -8.870  1.00 12.000          H  
ATOM   2111 1HD2 ASN A 136       6.856  12.991  -7.948  1.00 12.000          H  
ATOM   2112 2HD2 ASN A 136       6.910  12.343  -9.554  1.00 12.000          H  
ATOM   2113  N   SER A 137       9.614   7.946  -9.912  1.00  6.990          N  
ATOM   2114  CA  SER A 137       9.230   6.520 -10.025  1.00  6.990          C  
ATOM   2115  C   SER A 137       7.980   6.374 -10.912  1.00  7.080          C  
ATOM   2116  O   SER A 137       7.311   7.411 -10.928  1.00  7.070          O  
ATOM   2117  CB  SER A 137       8.941   6.011  -8.625  1.00  9.790          C  
ATOM   2118  OG  SER A 137      10.128   5.992  -7.862  1.00  9.790          O  
ATOM   2119  H   SER A 137      10.406   7.575 -10.415  1.00  8.390          H  
ATOM   2120  HA  SER A 137      10.058   5.947 -10.428  1.00  8.390          H  
ATOM   2121 1HB  SER A 137       8.227   6.683  -8.155  1.00 11.740          H  
ATOM   2122 2HB  SER A 137       8.478   5.045  -8.657  1.00 11.740          H  
ATOM   2123  HG  SER A 137      10.661   5.280  -8.224  1.00 11.740          H  
ATOM   2124  N   SER A 138       8.048   5.683 -12.104  1.00  6.740          N  
ATOM   2125  CA  SER A 138       9.144   5.560 -13.109  1.00  6.980          C  
ATOM   2126  C   SER A 138      10.065   4.341 -12.947  1.00  6.990          C  
ATOM   2127  O   SER A 138      11.173   4.471 -12.463  1.00  7.560          O  
ATOM   2128  CB  SER A 138      10.046   6.803 -13.129  1.00  9.680          C  
ATOM   2129  OG  SER A 138       9.330   7.977 -13.437  1.00  9.680          O  
ATOM   2130  H   SER A 138       7.725   4.741 -11.945  1.00  8.090          H  
ATOM   2131  HA  SER A 138       8.668   5.468 -14.085  1.00  8.380          H  
ATOM   2132 1HB  SER A 138      10.796   6.644 -13.894  1.00 11.610          H  
ATOM   2133 2HB  SER A 138      10.608   6.932 -12.254  1.00 11.610          H  
ATOM   2134  HG  SER A 138       9.949   8.706 -13.326  1.00 11.610          H  
ATOM   2135  N   CYS A 139       9.560   3.139 -13.331  1.00  6.610          N  
ATOM   2136  CA  CYS A 139      10.274   1.827 -13.238  1.00  6.870          C  
ATOM   2137  C   CYS A 139      10.940   1.279 -14.543  1.00  6.770          C  
ATOM   2138  O   CYS A 139      10.256   0.952 -15.510  1.00  6.450          O  
ATOM   2139  CB  CYS A 139       9.310   0.743 -12.767  1.00  9.510          C  
ATOM   2140  SG  CYS A 139       7.975   0.415 -13.930  1.00  9.510          S  
ATOM   2141  H   CYS A 139       8.628   3.146 -13.707  1.00  7.930          H  
ATOM   2142  HA  CYS A 139      11.047   1.929 -12.491  1.00  8.240          H  
ATOM   2143 1HB  CYS A 139       9.865  -0.186 -12.616  1.00 11.420          H  
ATOM   2144 2HB  CYS A 139       8.879   1.009 -11.816  1.00 11.420          H  
ATOM   2145  HG  CYS A 139       8.778   0.286 -15.020  1.00 11.420          H  
ATOM   2146  N   MET A 140      12.274   1.179 -14.505  1.00  7.270          N  
ATOM   2147  CA  MET A 140      13.250   0.766 -15.542  1.00  7.430          C  
ATOM   2148  C   MET A 140      13.724  -0.691 -15.402  1.00  7.440          C  
ATOM   2149  O   MET A 140      13.533  -1.320 -14.361  1.00  7.950          O  
ATOM   2150  CB  MET A 140      14.436   1.732 -15.516  1.00 10.340          C  
ATOM   2151  CG  MET A 140      15.586   1.580 -16.586  1.00 10.340          C  
ATOM   2152  SD  MET A 140      15.028   1.917 -18.293  1.00 10.340          S  
ATOM   2153  CE  MET A 140      16.428   1.489 -19.332  1.00 10.340          C  
ATOM   2154  H   MET A 140      12.681   1.437 -13.620  1.00  8.720          H  
ATOM   2155  HA  MET A 140      12.761   0.858 -16.511  1.00  8.920          H  
ATOM   2156 1HB  MET A 140      14.018   2.701 -15.675  1.00 12.410          H  
ATOM   2157 2HB  MET A 140      14.895   1.717 -14.541  1.00 12.410          H  
ATOM   2158 1HG  MET A 140      16.345   2.321 -16.347  1.00 12.410          H  
ATOM   2159 2HG  MET A 140      16.083   0.619 -16.546  1.00 12.410          H  
ATOM   2160 1HE  MET A 140      16.177   1.673 -20.378  1.00 12.410          H  
ATOM   2161 2HE  MET A 140      17.286   2.096 -19.062  1.00 12.410          H  
ATOM   2162 3HE  MET A 140      16.683   0.449 -19.206  1.00 12.410          H  
ATOM   2163  N   GLY A 141      14.318  -1.220 -16.479  1.00  7.090          N  
ATOM   2164  CA  GLY A 141      14.908  -2.556 -16.521  1.00  7.260          C  
ATOM   2165  C   GLY A 141      15.701  -2.719 -17.828  1.00  6.980          C  
ATOM   2166  O   GLY A 141      15.912  -1.752 -18.559  1.00  7.260          O  
ATOM   2167  H   GLY A 141      14.431  -0.634 -17.295  1.00  8.510          H  
ATOM   2168 1HA  GLY A 141      15.567  -2.694 -15.664  1.00  8.710          H  
ATOM   2169 2HA  GLY A 141      14.124  -3.309 -16.460  1.00  8.710          H  
ATOM   2170  N   GLY A 142      16.223  -3.914 -18.102  1.00  6.590          N  
ATOM   2171  CA  GLY A 142      17.009  -4.147 -19.331  1.00  6.520          C  
ATOM   2172  C   GLY A 142      18.498  -3.785 -19.201  1.00  5.980          C  
ATOM   2173  O   GLY A 142      19.373  -4.625 -19.397  1.00  6.000          O  
ATOM   2174  H   GLY A 142      16.050  -4.685 -17.471  1.00  7.910          H  
ATOM   2175 1HA  GLY A 142      16.919  -5.195 -19.616  1.00  7.820          H  
ATOM   2176 2HA  GLY A 142      16.571  -3.569 -20.144  1.00  7.820          H  
ATOM   2177  N   MET A 143      18.762  -2.530 -18.841  1.00  5.670          N  
ATOM   2178  CA  MET A 143      20.116  -1.973 -18.642  1.00  5.490          C  
ATOM   2179  C   MET A 143      20.683  -2.151 -17.234  1.00  5.500          C  
ATOM   2180  O   MET A 143      21.681  -1.519 -16.886  1.00  5.720          O  
ATOM   2181  CB  MET A 143      20.158  -0.476 -18.960  1.00  7.760          C  
ATOM   2182  CG  MET A 143      19.976  -0.071 -20.385  1.00  7.760          C  
ATOM   2183  SD  MET A 143      21.243  -0.674 -21.538  1.00  7.760          S  
ATOM   2184  CE  MET A 143      22.665   0.380 -21.140  1.00  7.760          C  
ATOM   2185  H   MET A 143      17.937  -1.933 -18.735  1.00  6.800          H  
ATOM   2186  HA  MET A 143      20.791  -2.490 -19.322  1.00  6.590          H  
ATOM   2187 1HB  MET A 143      19.367   0.022 -18.401  1.00  9.310          H  
ATOM   2188 2HB  MET A 143      21.103  -0.056 -18.632  1.00  9.310          H  
ATOM   2189 1HG  MET A 143      18.993  -0.336 -20.744  1.00  9.310          H  
ATOM   2190 2HG  MET A 143      20.052   0.997 -20.376  1.00  9.310          H  
ATOM   2191 1HE  MET A 143      23.514   0.108 -21.769  1.00  9.310          H  
ATOM   2192 2HE  MET A 143      22.405   1.424 -21.318  1.00  9.310          H  
ATOM   2193 3HE  MET A 143      22.937   0.255 -20.102  1.00  9.310          H  
ATOM   2194  N   ASN A 144      20.049  -2.957 -16.411  1.00  5.560          N  
ATOM   2195  CA  ASN A 144      20.504  -3.115 -15.043  1.00  5.810          C  
ATOM   2196  C   ASN A 144      22.000  -3.435 -14.937  1.00  5.680          C  
ATOM   2197  O   ASN A 144      22.529  -4.351 -15.580  1.00  5.860          O  
ATOM   2198  CB  ASN A 144      19.691  -4.192 -14.359  1.00  8.030          C  
ATOM   2199  CG  ASN A 144      18.256  -3.806 -14.210  1.00  8.030          C  
ATOM   2200  OD1 ASN A 144      17.876  -2.641 -14.354  1.00  8.030          O  
ATOM   2201  ND2 ASN A 144      17.438  -4.779 -13.925  1.00  8.030          N  
ATOM   2202  H   ASN A 144      19.230  -3.451 -16.736  1.00  6.670          H  
ATOM   2203  HA  ASN A 144      20.340  -2.171 -14.521  1.00  6.970          H  
ATOM   2204 1HB  ASN A 144      19.748  -5.109 -14.945  1.00  9.640          H  
ATOM   2205 2HB  ASN A 144      20.110  -4.404 -13.378  1.00  9.640          H  
ATOM   2206 1HD2 ASN A 144      16.463  -4.594 -13.803  1.00  9.640          H  
ATOM   2207 2HD2 ASN A 144      17.786  -5.713 -13.818  1.00  9.640          H  
ATOM   2208  N   ARG A 145      22.667  -2.667 -14.071  1.00  5.590          N  
ATOM   2209  CA  ARG A 145      24.099  -2.713 -13.745  1.00  5.660          C  
ATOM   2210  C   ARG A 145      25.040  -2.206 -14.854  1.00  5.350          C  
ATOM   2211  O   ARG A 145      26.260  -2.281 -14.706  1.00  5.740          O  
ATOM   2212  CB  ARG A 145      24.537  -4.126 -13.382  1.00  7.900          C  
ATOM   2213  CG  ARG A 145      23.822  -4.759 -12.200  1.00  7.900          C  
ATOM   2214  CD  ARG A 145      24.321  -6.121 -11.967  1.00  7.900          C  
ATOM   2215  NE  ARG A 145      25.713  -6.110 -11.498  1.00  7.900          N  
ATOM   2216  CZ  ARG A 145      26.616  -7.107 -11.686  1.00  7.900          C  
ATOM   2217  NH1 ARG A 145      26.290  -8.203 -12.357  1.00  7.900          N  
ATOM   2218  NH2 ARG A 145      27.838  -6.984 -11.191  1.00  7.900          N  
ATOM   2219  H   ARG A 145      22.118  -1.939 -13.611  1.00  6.710          H  
ATOM   2220  HA  ARG A 145      24.251  -2.083 -12.867  1.00  6.790          H  
ATOM   2221 1HB  ARG A 145      24.466  -4.791 -14.235  1.00  9.480          H  
ATOM   2222 2HB  ARG A 145      25.592  -4.088 -13.111  1.00  9.480          H  
ATOM   2223 1HG  ARG A 145      24.028  -4.171 -11.307  1.00  9.480          H  
ATOM   2224 2HG  ARG A 145      22.751  -4.801 -12.383  1.00  9.480          H  
ATOM   2225 1HD  ARG A 145      23.708  -6.610 -11.212  1.00  9.480          H  
ATOM   2226 2HD  ARG A 145      24.266  -6.673 -12.900  1.00  9.480          H  
ATOM   2227  HE  ARG A 145      26.017  -5.281 -10.934  1.00  9.480          H  
ATOM   2228 1HH1 ARG A 145      25.364  -8.311 -12.739  1.00  9.480          H  
ATOM   2229 2HH1 ARG A 145      26.972  -8.937 -12.489  1.00  9.480          H  
ATOM   2230 1HH2 ARG A 145      28.099  -6.147 -10.678  1.00  9.480          H  
ATOM   2231 2HH2 ARG A 145      28.515  -7.718 -11.324  1.00  9.480          H  
ATOM   2232  N   ARG A 146      24.496  -1.630 -15.926  1.00  4.840          N  
ATOM   2233  CA  ARG A 146      25.312  -1.022 -16.974  1.00  4.710          C  
ATOM   2234  C   ARG A 146      25.362   0.490 -16.712  1.00  4.530          C  
ATOM   2235  O   ARG A 146      24.457   1.184 -17.154  1.00  4.650          O  
ATOM   2236  CB  ARG A 146      24.703  -1.259 -18.347  1.00  6.650          C  
ATOM   2237  CG  ARG A 146      25.003  -2.593 -18.993  1.00  6.650          C  
ATOM   2238  CD  ARG A 146      24.234  -3.708 -18.369  1.00  6.650          C  
ATOM   2239  NE  ARG A 146      24.386  -4.940 -19.119  1.00  6.650          N  
ATOM   2240  CZ  ARG A 146      23.856  -6.142 -18.784  1.00  6.650          C  
ATOM   2241  NH1 ARG A 146      23.122  -6.296 -17.692  1.00  6.650          N  
ATOM   2242  NH2 ARG A 146      24.082  -7.187 -19.574  1.00  6.650          N  
ATOM   2243  H   ARG A 146      23.477  -1.637 -16.032  1.00  5.810          H  
ATOM   2244  HA  ARG A 146      26.295  -1.473 -16.951  1.00  5.650          H  
ATOM   2245 1HB  ARG A 146      23.632  -1.175 -18.279  1.00  7.980          H  
ATOM   2246 2HB  ARG A 146      25.032  -0.491 -19.025  1.00  7.980          H  
ATOM   2247 1HG  ARG A 146      24.742  -2.547 -20.049  1.00  7.980          H  
ATOM   2248 2HG  ARG A 146      26.064  -2.813 -18.887  1.00  7.980          H  
ATOM   2249 1HD  ARG A 146      24.601  -3.890 -17.362  1.00  7.980          H  
ATOM   2250 2HD  ARG A 146      23.176  -3.453 -18.330  1.00  7.980          H  
ATOM   2251  HE  ARG A 146      24.937  -4.895 -19.964  1.00  7.980          H  
ATOM   2252 1HH1 ARG A 146      22.934  -5.506 -17.048  1.00  7.980          H  
ATOM   2253 2HH1 ARG A 146      22.736  -7.197 -17.469  1.00  7.980          H  
ATOM   2254 1HH2 ARG A 146      24.644  -7.079 -20.409  1.00  7.980          H  
ATOM   2255 2HH2 ARG A 146      23.698  -8.091 -19.342  1.00  7.980          H  
ATOM   2256  N   PRO A 147      26.430   1.052 -16.102  1.00  4.510          N  
ATOM   2257  CA  PRO A 147      26.475   2.428 -15.615  1.00  4.240          C  
ATOM   2258  C   PRO A 147      26.230   3.430 -16.715  1.00  4.000          C  
ATOM   2259  O   PRO A 147      26.773   3.296 -17.816  1.00  4.280          O  
ATOM   2260  CB  PRO A 147      27.903   2.559 -15.074  1.00  6.360          C  
ATOM   2261  CG  PRO A 147      28.696   1.481 -15.783  1.00  6.360          C  
ATOM   2262  CD  PRO A 147      27.715   0.339 -16.000  1.00  6.360          C  
ATOM   2263  HA  PRO A 147      25.730   2.556 -14.815  1.00  5.090          H  
ATOM   2264 1HB  PRO A 147      28.281   3.574 -15.275  1.00  7.630          H  
ATOM   2265 2HB  PRO A 147      27.900   2.438 -13.981  1.00  7.630          H  
ATOM   2266 1HG  PRO A 147      29.097   1.876 -16.735  1.00  7.630          H  
ATOM   2267 2HG  PRO A 147      29.559   1.186 -15.169  1.00  7.630          H  
ATOM   2268 1HD  PRO A 147      27.985  -0.157 -16.936  1.00  7.630          H  
ATOM   2269 2HD  PRO A 147      27.718  -0.347 -15.141  1.00  7.630          H  
ATOM   2270  N   ILE A 148      25.466   4.455 -16.378  1.00  3.630          N  
ATOM   2271  CA  ILE A 148      25.064   5.499 -17.297  1.00  3.450          C  
ATOM   2272  C   ILE A 148      25.621   6.853 -16.875  1.00  3.330          C  
ATOM   2273  O   ILE A 148      25.736   7.143 -15.678  1.00  3.340          O  
ATOM   2274  CB  ILE A 148      23.537   5.535 -17.356  1.00  4.900          C  
ATOM   2275  CG1 ILE A 148      22.932   4.145 -17.712  1.00  4.900          C  
ATOM   2276  CG2 ILE A 148      23.030   6.543 -18.271  1.00  4.900          C  
ATOM   2277  CD1 ILE A 148      23.273   3.485 -18.986  1.00  4.900          C  
ATOM   2278  H   ILE A 148      25.083   4.503 -15.423  1.00  4.360          H  
ATOM   2279  HA  ILE A 148      25.454   5.284 -18.277  1.00  4.140          H  
ATOM   2280  HB  ILE A 148      23.204   5.758 -16.386  1.00  5.880          H  
ATOM   2281 1HG1 ILE A 148      23.203   3.457 -16.935  1.00  5.880          H  
ATOM   2282 2HG1 ILE A 148      21.877   4.270 -17.725  1.00  5.880          H  
ATOM   2283 1HG2 ILE A 148      21.950   6.537 -18.232  1.00  5.880          H  
ATOM   2284 2HG2 ILE A 148      23.388   7.527 -17.996  1.00  5.880          H  
ATOM   2285 3HG2 ILE A 148      23.343   6.312 -19.250  1.00  5.880          H  
ATOM   2286 1HD1 ILE A 148      22.732   2.541 -19.030  1.00  5.880          H  
ATOM   2287 2HD1 ILE A 148      23.006   4.095 -19.837  1.00  5.880          H  
ATOM   2288 3HD1 ILE A 148      24.308   3.279 -18.980  1.00  5.880          H  
ATOM   2289  N   LEU A 149      26.079   7.639 -17.843  1.00  3.420          N  
ATOM   2290  CA  LEU A 149      26.606   8.950 -17.542  1.00  3.380          C  
ATOM   2291  C   LEU A 149      25.502   9.976 -17.742  1.00  3.290          C  
ATOM   2292  O   LEU A 149      24.888  10.059 -18.820  1.00  3.500          O  
ATOM   2293  CB  LEU A 149      27.766   9.310 -18.480  1.00  4.750          C  
ATOM   2294  CG  LEU A 149      28.469  10.659 -18.239  1.00  4.750          C  
ATOM   2295  CD1 LEU A 149      29.259  10.574 -16.914  1.00  4.750          C  
ATOM   2296  CD2 LEU A 149      29.358  10.998 -19.412  1.00  4.750          C  
ATOM   2297  H   LEU A 149      25.990   7.365 -18.823  1.00  4.100          H  
ATOM   2298  HA  LEU A 149      26.924   8.975 -16.502  1.00  4.060          H  
ATOM   2299 1HB  LEU A 149      28.521   8.568 -18.356  1.00  5.700          H  
ATOM   2300 2HB  LEU A 149      27.401   9.281 -19.508  1.00  5.700          H  
ATOM   2301  HG  LEU A 149      27.721  11.441 -18.133  1.00  5.700          H  
ATOM   2302 1HD1 LEU A 149      29.755  11.510 -16.706  1.00  5.700          H  
ATOM   2303 2HD1 LEU A 149      28.610  10.351 -16.102  1.00  5.700          H  
ATOM   2304 3HD1 LEU A 149      30.010   9.789 -16.991  1.00  5.700          H  
ATOM   2305 1HD2 LEU A 149      29.840  11.957 -19.237  1.00  5.700          H  
ATOM   2306 2HD2 LEU A 149      30.115  10.223 -19.530  1.00  5.700          H  
ATOM   2307 3HD2 LEU A 149      28.749  11.058 -20.316  1.00  5.700          H  
ATOM   2308  N   THR A 150      25.268  10.776 -16.723  1.00  3.090          N  
ATOM   2309  CA  THR A 150      24.256  11.795 -16.788  1.00  3.100          C  
ATOM   2310  C   THR A 150      24.979  13.025 -17.292  1.00  3.340          C  
ATOM   2311  O   THR A 150      25.866  13.560 -16.625  1.00  3.350          O  
ATOM   2312  CB  THR A 150      23.621  12.003 -15.392  1.00  4.340          C  
ATOM   2313  OG1 THR A 150      24.609  12.356 -14.443  1.00  4.340          O  
ATOM   2314  CG2 THR A 150      23.006  10.758 -14.964  1.00  4.340          C  
ATOM   2315  H   THR A 150      25.816  10.680 -15.869  1.00  3.710          H  
ATOM   2316  HA  THR A 150      23.488  11.521 -17.505  1.00  3.720          H  
ATOM   2317  HB  THR A 150      22.889  12.727 -15.409  1.00  5.200          H  
ATOM   2318  HG1 THR A 150      24.160  12.630 -13.642  1.00  5.200          H  
ATOM   2319 1HG2 THR A 150      22.558  10.889 -13.978  1.00  5.200          H  
ATOM   2320 2HG2 THR A 150      22.238  10.465 -15.674  1.00  5.200          H  
ATOM   2321 3HG2 THR A 150      23.779  10.017 -14.918  1.00  5.200          H  
ATOM   2322  N   ILE A 151      24.656  13.457 -18.505  1.00  3.670          N  
ATOM   2323  CA  ILE A 151      25.425  14.530 -19.119  1.00  4.010          C  
ATOM   2324  C   ILE A 151      24.644  15.720 -19.677  1.00  3.990          C  
ATOM   2325  O   ILE A 151      23.620  15.587 -20.358  1.00  4.170          O  
ATOM   2326  CB  ILE A 151      26.350  13.905 -20.199  1.00  5.480          C  
ATOM   2327  CG1 ILE A 151      27.257  14.990 -20.843  1.00  5.480          C  
ATOM   2328  CG2 ILE A 151      25.521  13.132 -21.243  1.00  5.480          C  
ATOM   2329  CD1 ILE A 151      28.427  14.431 -21.639  1.00  5.480          C  
ATOM   2330  H   ILE A 151      23.892  13.008 -19.021  1.00  4.400          H  
ATOM   2331  HA  ILE A 151      26.079  14.940 -18.352  1.00  4.810          H  
ATOM   2332  HB  ILE A 151      27.016  13.204 -19.708  1.00  6.570          H  
ATOM   2333 1HG1 ILE A 151      26.658  15.607 -21.514  1.00  6.570          H  
ATOM   2334 2HG1 ILE A 151      27.666  15.626 -20.056  1.00  6.570          H  
ATOM   2335 1HG2 ILE A 151      26.169  12.660 -21.971  1.00  6.570          H  
ATOM   2336 2HG2 ILE A 151      24.937  12.356 -20.746  1.00  6.570          H  
ATOM   2337 3HG2 ILE A 151      24.846  13.813 -21.753  1.00  6.570          H  
ATOM   2338 1HD1 ILE A 151      29.011  15.259 -22.046  1.00  6.570          H  
ATOM   2339 2HD1 ILE A 151      29.058  13.833 -20.980  1.00  6.570          H  
ATOM   2340 3HD1 ILE A 151      28.073  13.813 -22.457  1.00  6.570          H  
ATOM   2341  N   ILE A 152      25.161  16.911 -19.364  1.00  3.870          N  
ATOM   2342  CA  ILE A 152      24.617  18.187 -19.833  1.00  3.930          C  
ATOM   2343  C   ILE A 152      25.553  19.073 -20.630  1.00  4.200          C  
ATOM   2344  O   ILE A 152      26.696  19.344 -20.241  1.00  4.170          O  
ATOM   2345  CB  ILE A 152      23.993  19.002 -18.695  1.00  5.480          C  
ATOM   2346  CG1 ILE A 152      22.769  18.332 -18.224  1.00  5.480          C  
ATOM   2347  CG2 ILE A 152      23.698  20.430 -19.130  1.00  5.480          C  
ATOM   2348  CD1 ILE A 152      22.268  18.785 -16.927  1.00  5.480          C  
ATOM   2349  H   ILE A 152      26.007  16.911 -18.779  1.00  4.640          H  
ATOM   2350  HA  ILE A 152      23.799  17.941 -20.496  1.00  4.720          H  
ATOM   2351  HB  ILE A 152      24.674  19.001 -17.883  1.00  6.570          H  
ATOM   2352 1HG1 ILE A 152      22.016  18.563 -18.944  1.00  6.570          H  
ATOM   2353 2HG1 ILE A 152      22.910  17.298 -18.226  1.00  6.570          H  
ATOM   2354 1HG2 ILE A 152      23.292  20.973 -18.310  1.00  6.570          H  
ATOM   2355 2HG2 ILE A 152      24.597  20.922 -19.433  1.00  6.570          H  
ATOM   2356 3HG2 ILE A 152      22.985  20.427 -19.959  1.00  6.570          H  
ATOM   2357 1HD1 ILE A 152      21.343  18.280 -16.694  1.00  6.570          H  
ATOM   2358 2HD1 ILE A 152      22.991  18.569 -16.169  1.00  6.570          H  
ATOM   2359 3HD1 ILE A 152      22.094  19.809 -16.962  1.00  6.570          H  
ATOM   2360  N   THR A 153      24.997  19.557 -21.742  1.00  4.530          N  
ATOM   2361  CA  THR A 153      25.644  20.477 -22.671  1.00  4.850          C  
ATOM   2362  C   THR A 153      24.965  21.852 -22.696  1.00  5.110          C  
ATOM   2363  O   THR A 153      23.749  21.957 -22.888  1.00  5.220          O  
ATOM   2364  CB  THR A 153      25.656  19.872 -24.094  1.00  6.660          C  
ATOM   2365  OG1 THR A 153      26.416  18.660 -24.089  1.00  6.660          O  
ATOM   2366  CG2 THR A 153      26.237  20.839 -25.089  1.00  6.660          C  
ATOM   2367  H   THR A 153      24.038  19.244 -21.931  1.00  5.440          H  
ATOM   2368  HA  THR A 153      26.664  20.625 -22.341  1.00  5.820          H  
ATOM   2369  HB  THR A 153      24.631  19.637 -24.394  1.00  7.990          H  
ATOM   2370  HG1 THR A 153      25.952  18.005 -23.562  1.00  7.990          H  
ATOM   2371 1HG2 THR A 153      26.234  20.395 -26.085  1.00  7.990          H  
ATOM   2372 2HG2 THR A 153      25.636  21.736 -25.107  1.00  7.990          H  
ATOM   2373 3HG2 THR A 153      27.246  21.090 -24.814  1.00  7.990          H  
ATOM   2374  N   LEU A 154      25.755  22.919 -22.536  1.00  5.280          N  
ATOM   2375  CA  LEU A 154      25.226  24.275 -22.538  1.00  5.600          C  
ATOM   2376  C   LEU A 154      25.724  25.080 -23.726  1.00  5.870          C  
ATOM   2377  O   LEU A 154      26.914  25.441 -23.772  1.00  5.960          O  
ATOM   2378  CB  LEU A 154      25.660  24.994 -21.265  1.00  7.710          C  
ATOM   2379  CG  LEU A 154      25.038  24.519 -20.024  1.00  7.710          C  
ATOM   2380  CD1 LEU A 154      25.909  23.393 -19.366  1.00  7.710          C  
ATOM   2381  CD2 LEU A 154      24.831  25.693 -19.121  1.00  7.710          C  
ATOM   2382  H   LEU A 154      26.752  22.798 -22.338  1.00  6.340          H  
ATOM   2383  HA  LEU A 154      24.139  24.233 -22.588  1.00  6.720          H  
ATOM   2384 1HB  LEU A 154      26.732  24.904 -21.158  1.00  9.250          H  
ATOM   2385 2HB  LEU A 154      25.429  26.023 -21.363  1.00  9.250          H  
ATOM   2386  HG  LEU A 154      24.101  24.095 -20.267  1.00  9.250          H  
ATOM   2387 1HD1 LEU A 154      25.424  23.051 -18.455  1.00  9.250          H  
ATOM   2388 2HD1 LEU A 154      26.037  22.557 -20.021  1.00  9.250          H  
ATOM   2389 3HD1 LEU A 154      26.889  23.778 -19.133  1.00  9.250          H  
ATOM   2390 1HD2 LEU A 154      24.342  25.358 -18.209  1.00  9.250          H  
ATOM   2391 2HD2 LEU A 154      25.730  26.123 -18.897  1.00  9.250          H  
ATOM   2392 3HD2 LEU A 154      24.225  26.444 -19.612  1.00  9.250          H  
ATOM   2393  N   GLU A 155      24.808  25.356 -24.673  1.00  6.070          N  
ATOM   2394  CA  GLU A 155      25.131  26.053 -25.936  1.00  6.410          C  
ATOM   2395  C   GLU A 155      24.083  27.128 -26.290  1.00  6.590          C  
ATOM   2396  O   GLU A 155      22.897  26.987 -25.966  1.00  6.540          O  
ATOM   2397  CB  GLU A 155      25.256  25.045 -27.106  1.00  8.840          C  
ATOM   2398  CG  GLU A 155      26.446  24.044 -27.007  1.00  8.840          C  
ATOM   2399  CD  GLU A 155      26.527  23.022 -28.138  1.00  8.840          C  
ATOM   2400  OE1 GLU A 155      25.724  23.113 -29.035  1.00  8.840          O  
ATOM   2401  OE2 GLU A 155      27.379  22.135 -28.092  1.00  8.840          O  
ATOM   2402  H   GLU A 155      23.837  25.065 -24.490  1.00  7.280          H  
ATOM   2403  HA  GLU A 155      26.087  26.552 -25.808  1.00  7.690          H  
ATOM   2404 1HB  GLU A 155      24.337  24.467 -27.182  1.00 10.610          H  
ATOM   2405 2HB  GLU A 155      25.372  25.603 -28.041  1.00 10.610          H  
ATOM   2406 1HG  GLU A 155      27.339  24.619 -27.070  1.00 10.610          H  
ATOM   2407 2HG  GLU A 155      26.441  23.558 -26.056  1.00 10.610          H  
ATOM   2408  N   ASP A 156      24.506  28.203 -26.962  1.00  6.880          N  
ATOM   2409  CA  ASP A 156      23.520  29.219 -27.367  1.00  7.180          C  
ATOM   2410  C   ASP A 156      22.864  28.808 -28.698  1.00  7.470          C  
ATOM   2411  O   ASP A 156      23.131  27.723 -29.226  1.00  7.580          O  
ATOM   2412  CB  ASP A 156      24.122  30.646 -27.440  1.00  9.930          C  
ATOM   2413  CG  ASP A 156      25.067  30.927 -28.604  1.00  9.930          C  
ATOM   2414  OD1 ASP A 156      25.028  30.166 -29.565  1.00  9.930          O  
ATOM   2415  OD2 ASP A 156      25.789  31.905 -28.560  1.00  9.930          O  
ATOM   2416  H   ASP A 156      25.505  28.290 -27.186  1.00  8.260          H  
ATOM   2417  HA  ASP A 156      22.729  29.257 -26.622  1.00  8.620          H  
ATOM   2418 1HB  ASP A 156      23.312  31.377 -27.455  1.00 11.920          H  
ATOM   2419 2HB  ASP A 156      24.678  30.826 -26.517  1.00 11.920          H  
ATOM   2420  N   SER A 157      22.004  29.668 -29.253  1.00  7.800          N  
ATOM   2421  CA  SER A 157      21.251  29.365 -30.472  1.00  8.190          C  
ATOM   2422  C   SER A 157      22.090  29.272 -31.750  1.00  8.540          C  
ATOM   2423  O   SER A 157      21.605  28.797 -32.781  1.00  8.870          O  
ATOM   2424  CB  SER A 157      20.159  30.399 -30.662  1.00 11.310          C  
ATOM   2425  OG  SER A 157      20.703  31.665 -30.913  1.00 11.310          O  
ATOM   2426  H   SER A 157      21.828  30.564 -28.822  1.00  9.360          H  
ATOM   2427  HA  SER A 157      20.773  28.395 -30.324  1.00  9.830          H  
ATOM   2428 1HB  SER A 157      19.524  30.102 -31.496  1.00 13.570          H  
ATOM   2429 2HB  SER A 157      19.535  30.437 -29.771  1.00 13.570          H  
ATOM   2430  HG  SER A 157      19.957  32.246 -31.090  1.00 13.570          H  
ATOM   2431  N   SER A 158      23.333  29.754 -31.697  1.00  8.520          N  
ATOM   2432  CA  SER A 158      24.251  29.738 -32.825  1.00  8.870          C  
ATOM   2433  C   SER A 158      25.243  28.592 -32.677  1.00  8.710          C  
ATOM   2434  O   SER A 158      26.137  28.419 -33.510  1.00  8.980          O  
ATOM   2435  CB  SER A 158      25.009  31.054 -32.929  1.00 12.280          C  
ATOM   2436  OG  SER A 158      24.151  32.134 -33.203  1.00 12.280          O  
ATOM   2437  H   SER A 158      23.708  30.107 -30.814  1.00 10.220          H  
ATOM   2438  HA  SER A 158      23.680  29.587 -33.740  1.00 10.640          H  
ATOM   2439 1HB  SER A 158      25.531  31.233 -31.985  1.00 14.730          H  
ATOM   2440 2HB  SER A 158      25.764  30.977 -33.708  1.00 14.730          H  
ATOM   2441  HG  SER A 158      24.711  32.908 -33.243  1.00 14.730          H  
ATOM   2442  N   GLY A 159      25.100  27.808 -31.603  1.00  8.280          N  
ATOM   2443  CA  GLY A 159      26.012  26.717 -31.326  1.00  8.120          C  
ATOM   2444  C   GLY A 159      27.275  27.125 -30.566  1.00  7.900          C  
ATOM   2445  O   GLY A 159      28.264  26.388 -30.591  1.00  7.820          O  
ATOM   2446  H   GLY A 159      24.332  27.963 -30.942  1.00  9.940          H  
ATOM   2447 1HA  GLY A 159      25.481  25.962 -30.741  1.00  9.740          H  
ATOM   2448 2HA  GLY A 159      26.292  26.240 -32.263  1.00  9.740          H  
ATOM   2449  N   ASN A 160      27.302  28.294 -29.912  1.00  7.860          N  
ATOM   2450  CA  ASN A 160      28.519  28.633 -29.185  1.00  7.740          C  
ATOM   2451  C   ASN A 160      28.485  27.900 -27.860  1.00  7.200          C  
ATOM   2452  O   ASN A 160      27.479  27.932 -27.143  1.00  6.940          O  
ATOM   2453  CB  ASN A 160      28.675  30.118 -28.964  1.00 10.880          C  
ATOM   2454  CG  ASN A 160      28.907  30.896 -30.226  1.00 10.880          C  
ATOM   2455  OD1 ASN A 160      29.822  30.601 -31.011  1.00 10.880          O  
ATOM   2456  ND2 ASN A 160      28.090  31.893 -30.438  1.00 10.880          N  
ATOM   2457  H   ASN A 160      26.490  28.932 -29.877  1.00  9.430          H  
ATOM   2458  HA  ASN A 160      29.384  28.272 -29.744  1.00  9.290          H  
ATOM   2459 1HB  ASN A 160      27.804  30.503 -28.465  1.00 13.060          H  
ATOM   2460 2HB  ASN A 160      29.519  30.287 -28.298  1.00 13.060          H  
ATOM   2461 1HD2 ASN A 160      28.184  32.455 -31.255  1.00 13.060          H  
ATOM   2462 2HD2 ASN A 160      27.334  32.082 -29.765  1.00 13.060          H  
ATOM   2463  N   LEU A 161      29.570  27.210 -27.532  1.00  7.100          N  
ATOM   2464  CA  LEU A 161      29.607  26.440 -26.296  1.00  6.620          C  
ATOM   2465  C   LEU A 161      29.977  27.278 -25.088  1.00  6.490          C  
ATOM   2466  O   LEU A 161      30.975  27.999 -25.104  1.00  6.790          O  
ATOM   2467  CB  LEU A 161      30.611  25.274 -26.439  1.00  9.460          C  
ATOM   2468  CG  LEU A 161      30.766  24.309 -25.216  1.00  9.460          C  
ATOM   2469  CD1 LEU A 161      29.479  23.542 -25.012  1.00  9.460          C  
ATOM   2470  CD2 LEU A 161      31.907  23.343 -25.457  1.00  9.460          C  
ATOM   2471  H   LEU A 161      30.367  27.208 -28.154  1.00  8.520          H  
ATOM   2472  HA  LEU A 161      28.617  26.051 -26.116  1.00  7.940          H  
ATOM   2473 1HB  LEU A 161      30.299  24.668 -27.291  1.00 11.350          H  
ATOM   2474 2HB  LEU A 161      31.593  25.691 -26.659  1.00 11.350          H  
ATOM   2475  HG  LEU A 161      30.973  24.886 -24.316  1.00 11.350          H  
ATOM   2476 1HD1 LEU A 161      29.580  22.898 -24.170  1.00 11.350          H  
ATOM   2477 2HD1 LEU A 161      28.674  24.213 -24.824  1.00 11.350          H  
ATOM   2478 3HD1 LEU A 161      29.251  22.956 -25.900  1.00 11.350          H  
ATOM   2479 1HD2 LEU A 161      32.008  22.676 -24.599  1.00 11.350          H  
ATOM   2480 2HD2 LEU A 161      31.704  22.753 -26.353  1.00 11.350          H  
ATOM   2481 3HD2 LEU A 161      32.832  23.903 -25.592  1.00 11.350          H  
ATOM   2482  N   LEU A 162      29.175  27.155 -24.029  1.00  6.120          N  
ATOM   2483  CA  LEU A 162      29.446  27.832 -22.775  1.00  6.050          C  
ATOM   2484  C   LEU A 162      30.188  26.851 -21.879  1.00  5.830          C  
ATOM   2485  O   LEU A 162      31.216  27.180 -21.286  1.00  6.130          O  
ATOM   2486  CB  LEU A 162      28.139  28.282 -22.100  1.00  8.500          C  
ATOM   2487  CG  LEU A 162      28.258  29.061 -20.753  1.00  8.500          C  
ATOM   2488  CD1 LEU A 162      28.992  30.374 -20.950  1.00  8.500          C  
ATOM   2489  CD2 LEU A 162      26.882  29.314 -20.219  1.00  8.500          C  
ATOM   2490  H   LEU A 162      28.345  26.562 -24.086  1.00  7.340          H  
ATOM   2491  HA  LEU A 162      30.083  28.688 -22.974  1.00  7.260          H  
ATOM   2492 1HB  LEU A 162      27.591  28.913 -22.802  1.00 10.200          H  
ATOM   2493 2HB  LEU A 162      27.535  27.397 -21.911  1.00 10.200          H  
ATOM   2494  HG  LEU A 162      28.821  28.468 -20.029  1.00 10.200          H  
ATOM   2495 1HD1 LEU A 162      29.044  30.893 -19.997  1.00 10.200          H  
ATOM   2496 2HD1 LEU A 162      30.000  30.197 -21.316  1.00 10.200          H  
ATOM   2497 3HD1 LEU A 162      28.448  30.990 -21.666  1.00 10.200          H  
ATOM   2498 1HD2 LEU A 162      26.969  29.848 -19.278  1.00 10.200          H  
ATOM   2499 2HD2 LEU A 162      26.310  29.913 -20.930  1.00 10.200          H  
ATOM   2500 3HD2 LEU A 162      26.378  28.365 -20.056  1.00 10.200          H  
ATOM   2501  N   GLY A 163      29.667  25.627 -21.798  1.00  5.380          N  
ATOM   2502  CA  GLY A 163      30.308  24.605 -20.976  1.00  5.190          C  
ATOM   2503  C   GLY A 163      29.522  23.307 -20.901  1.00  4.670          C  
ATOM   2504  O   GLY A 163      28.458  23.171 -21.514  1.00  4.460          O  
ATOM   2505  H   GLY A 163      28.797  25.442 -22.301  1.00  6.460          H  
ATOM   2506 1HA  GLY A 163      31.295  24.396 -21.390  1.00  6.230          H  
ATOM   2507 2HA  GLY A 163      30.477  24.996 -19.977  1.00  6.230          H  
ATOM   2508  N   ARG A 164      30.087  22.330 -20.190  1.00  4.520          N  
ATOM   2509  CA  ARG A 164      29.474  21.014 -20.041  1.00  4.050          C  
ATOM   2510  C   ARG A 164      29.824  20.415 -18.678  1.00  3.790          C  
ATOM   2511  O   ARG A 164      30.839  20.792 -18.084  1.00  4.170          O  
ATOM   2512  CB  ARG A 164      29.993  20.062 -21.138  1.00  5.860          C  
ATOM   2513  CG  ARG A 164      29.784  20.551 -22.591  1.00  5.860          C  
ATOM   2514  CD  ARG A 164      30.176  19.584 -23.655  1.00  5.860          C  
ATOM   2515  NE  ARG A 164      29.817  20.106 -25.004  1.00  5.860          N  
ATOM   2516  CZ  ARG A 164      30.215  19.596 -26.191  1.00  5.860          C  
ATOM   2517  NH1 ARG A 164      31.031  18.560 -26.221  1.00  5.860          N  
ATOM   2518  NH2 ARG A 164      29.788  20.126 -27.349  1.00  5.860          N  
ATOM   2519  H   ARG A 164      30.963  22.510 -19.715  1.00  5.420          H  
ATOM   2520  HA  ARG A 164      28.391  21.115 -20.117  1.00  4.860          H  
ATOM   2521 1HB  ARG A 164      31.055  19.878 -20.989  1.00  7.030          H  
ATOM   2522 2HB  ARG A 164      29.477  19.102 -21.043  1.00  7.030          H  
ATOM   2523 1HG  ARG A 164      28.775  20.852 -22.753  1.00  7.030          H  
ATOM   2524 2HG  ARG A 164      30.435  21.401 -22.733  1.00  7.030          H  
ATOM   2525 1HD  ARG A 164      31.251  19.419 -23.617  1.00  7.030          H  
ATOM   2526 2HD  ARG A 164      29.646  18.643 -23.497  1.00  7.030          H  
ATOM   2527  HE  ARG A 164      29.191  20.898 -25.036  1.00  7.030          H  
ATOM   2528 1HH1 ARG A 164      31.358  18.146 -25.362  1.00  7.030          H  
ATOM   2529 2HH1 ARG A 164      31.329  18.175 -27.107  1.00  7.030          H  
ATOM   2530 1HH2 ARG A 164      29.116  20.922 -27.396  1.00  7.030          H  
ATOM   2531 2HH2 ARG A 164      30.098  19.727 -28.220  1.00  7.030          H  
ATOM   2532  N   ASN A 165      29.020  19.457 -18.209  1.00  3.260          N  
ATOM   2533  CA  ASN A 165      29.390  18.695 -17.005  1.00  3.050          C  
ATOM   2534  C   ASN A 165      28.685  17.330 -17.000  1.00  2.850          C  
ATOM   2535  O   ASN A 165      27.854  17.059 -17.878  1.00  3.000          O  
ATOM   2536  CB  ASN A 165      29.037  19.494 -15.751  1.00  4.350          C  
ATOM   2537  CG  ASN A 165      29.924  19.255 -14.567  1.00  4.350          C  
ATOM   2538  OD1 ASN A 165      30.392  18.133 -14.345  1.00  4.350          O  
ATOM   2539  ND2 ASN A 165      30.162  20.290 -13.797  1.00  4.350          N  
ATOM   2540  H   ASN A 165      28.170  19.243 -18.743  1.00  3.910          H  
ATOM   2541  HA  ASN A 165      30.465  18.509 -17.020  1.00  3.660          H  
ATOM   2542 1HB  ASN A 165      29.036  20.550 -15.978  1.00  5.220          H  
ATOM   2543 2HB  ASN A 165      28.039  19.219 -15.449  1.00  5.220          H  
ATOM   2544 1HD2 ASN A 165      30.748  20.193 -12.991  1.00  5.220          H  
ATOM   2545 2HD2 ASN A 165      29.764  21.182 -14.017  1.00  5.220          H  
ATOM   2546  N   SER A 166      28.961  16.507 -15.979  1.00  2.650          N  
ATOM   2547  CA  SER A 166      28.340  15.183 -15.884  1.00  2.620          C  
ATOM   2548  C   SER A 166      28.534  14.460 -14.543  1.00  2.510          C  
ATOM   2549  O   SER A 166      29.480  14.741 -13.798  1.00  2.450          O  
ATOM   2550  CB  SER A 166      28.881  14.295 -16.996  1.00  3.680          C  
ATOM   2551  OG  SER A 166      30.252  14.033 -16.830  1.00  3.680          O  
ATOM   2552  H   SER A 166      29.638  16.797 -15.280  1.00  3.180          H  
ATOM   2553  HA  SER A 166      27.273  15.324 -16.026  1.00  3.140          H  
ATOM   2554 1HB  SER A 166      28.334  13.372 -16.988  1.00  4.420          H  
ATOM   2555 2HB  SER A 166      28.713  14.748 -17.962  1.00  4.420          H  
ATOM   2556  HG  SER A 166      30.517  13.521 -17.597  1.00  4.420          H  
ATOM   2557  N   PHE A 167      27.670  13.459 -14.284  1.00  2.630          N  
ATOM   2558  CA  PHE A 167      27.780  12.606 -13.088  1.00  2.690          C  
ATOM   2559  C   PHE A 167      27.411  11.141 -13.399  1.00  2.750          C  
ATOM   2560  O   PHE A 167      26.951  10.822 -14.490  1.00  2.890          O  
ATOM   2561  CB  PHE A 167      26.850  13.137 -11.978  1.00  3.740          C  
ATOM   2562  CG  PHE A 167      27.134  14.568 -11.566  1.00  3.740          C  
ATOM   2563  CD1 PHE A 167      26.475  15.625 -12.192  1.00  3.740          C  
ATOM   2564  CD2 PHE A 167      28.058  14.867 -10.577  1.00  3.740          C  
ATOM   2565  CE1 PHE A 167      26.739  16.923 -11.847  1.00  3.740          C  
ATOM   2566  CE2 PHE A 167      28.316  16.181 -10.228  1.00  3.740          C  
ATOM   2567  CZ  PHE A 167      27.657  17.207 -10.866  1.00  3.740          C  
ATOM   2568  H   PHE A 167      26.913  13.308 -14.961  1.00  3.160          H  
ATOM   2569  HA  PHE A 167      28.811  12.635 -12.736  1.00  3.230          H  
ATOM   2570 1HB  PHE A 167      25.824  13.083 -12.312  1.00  4.490          H  
ATOM   2571 2HB  PHE A 167      26.933  12.507 -11.096  1.00  4.490          H  
ATOM   2572  HD1 PHE A 167      25.744  15.419 -12.976  1.00  4.490          H  
ATOM   2573  HD2 PHE A 167      28.589  14.059 -10.075  1.00  4.490          H  
ATOM   2574  HE1 PHE A 167      26.219  17.720 -12.358  1.00  4.490          H  
ATOM   2575  HE2 PHE A 167      29.045  16.406  -9.454  1.00  4.490          H  
ATOM   2576  HZ  PHE A 167      27.866  18.238 -10.594  1.00  4.490          H  
ATOM   2577  N   GLU A 168      27.547  10.239 -12.430  1.00  2.820          N  
ATOM   2578  CA  GLU A 168      27.210   8.828 -12.684  1.00  2.990          C  
ATOM   2579  C   GLU A 168      25.919   8.376 -12.016  1.00  3.110          C  
ATOM   2580  O   GLU A 168      25.674   8.698 -10.858  1.00  3.200          O  
ATOM   2581  CB  GLU A 168      28.362   7.927 -12.229  1.00  4.120          C  
ATOM   2582  CG  GLU A 168      28.135   6.424 -12.452  1.00  4.120          C  
ATOM   2583  CD  GLU A 168      29.301   5.603 -12.047  1.00  4.120          C  
ATOM   2584  OE1 GLU A 168      30.377   6.143 -11.912  1.00  4.120          O  
ATOM   2585  OE2 GLU A 168      29.133   4.429 -11.834  1.00  4.120          O  
ATOM   2586  H   GLU A 168      27.910  10.510 -11.525  1.00  3.380          H  
ATOM   2587  HA  GLU A 168      27.082   8.690 -13.760  1.00  3.590          H  
ATOM   2588 1HB  GLU A 168      29.269   8.209 -12.761  1.00  4.940          H  
ATOM   2589 2HB  GLU A 168      28.542   8.080 -11.166  1.00  4.940          H  
ATOM   2590 1HG  GLU A 168      27.277   6.091 -11.868  1.00  4.940          H  
ATOM   2591 2HG  GLU A 168      27.912   6.248 -13.508  1.00  4.940          H  
ATOM   2592  N   VAL A 169      25.113   7.602 -12.745  1.00  3.220          N  
ATOM   2593  CA  VAL A 169      23.875   7.032 -12.220  1.00  3.450          C  
ATOM   2594  C   VAL A 169      23.789   5.524 -12.479  1.00  3.670          C  
ATOM   2595  O   VAL A 169      24.236   5.031 -13.524  1.00  3.700          O  
ATOM   2596  CB  VAL A 169      22.649   7.737 -12.841  1.00  4.740          C  
ATOM   2597  CG1 VAL A 169      22.602   7.527 -14.306  1.00  4.740          C  
ATOM   2598  CG2 VAL A 169      21.359   7.216 -12.238  1.00  4.740          C  
ATOM   2599  H   VAL A 169      25.387   7.411 -13.714  1.00  3.860          H  
ATOM   2600  HA  VAL A 169      23.851   7.198 -11.144  1.00  4.140          H  
ATOM   2601  HB  VAL A 169      22.746   8.792 -12.667  1.00  5.690          H  
ATOM   2602 1HG1 VAL A 169      21.740   8.044 -14.737  1.00  5.690          H  
ATOM   2603 2HG1 VAL A 169      23.503   7.879 -14.768  1.00  5.690          H  
ATOM   2604 3HG1 VAL A 169      22.519   6.502 -14.469  1.00  5.690          H  
ATOM   2605 1HG2 VAL A 169      20.564   7.750 -12.696  1.00  5.690          H  
ATOM   2606 2HG2 VAL A 169      21.224   6.169 -12.430  1.00  5.690          H  
ATOM   2607 3HG2 VAL A 169      21.345   7.380 -11.167  1.00  5.690          H  
ATOM   2608  N   ARG A 170      23.205   4.783 -11.531  1.00  3.960          N  
ATOM   2609  CA  ARG A 170      22.997   3.369 -11.769  1.00  4.300          C  
ATOM   2610  C   ARG A 170      21.612   2.882 -11.353  1.00  4.620          C  
ATOM   2611  O   ARG A 170      21.107   3.239 -10.291  1.00  4.720          O  
ATOM   2612  CB  ARG A 170      24.009   2.510 -11.016  1.00  5.880          C  
ATOM   2613  CG  ARG A 170      25.461   2.727 -11.387  1.00  5.880          C  
ATOM   2614  CD  ARG A 170      26.362   1.693 -10.797  1.00  5.880          C  
ATOM   2615  NE  ARG A 170      27.753   2.048 -11.007  1.00  5.880          N  
ATOM   2616  CZ  ARG A 170      28.834   1.289 -10.740  1.00  5.880          C  
ATOM   2617  NH1 ARG A 170      28.743   0.051 -10.278  1.00  5.880          N  
ATOM   2618  NH2 ARG A 170      30.020   1.832 -10.955  1.00  5.880          N  
ATOM   2619  H   ARG A 170      22.874   5.211 -10.681  1.00  4.750          H  
ATOM   2620  HA  ARG A 170      23.121   3.181 -12.829  1.00  5.160          H  
ATOM   2621 1HB  ARG A 170      23.910   2.693  -9.942  1.00  7.060          H  
ATOM   2622 2HB  ARG A 170      23.778   1.456 -11.185  1.00  7.060          H  
ATOM   2623 1HG  ARG A 170      25.562   2.690 -12.464  1.00  7.060          H  
ATOM   2624 2HG  ARG A 170      25.793   3.705 -11.030  1.00  7.060          H  
ATOM   2625 1HD  ARG A 170      26.182   1.604  -9.728  1.00  7.060          H  
ATOM   2626 2HD  ARG A 170      26.175   0.731 -11.280  1.00  7.060          H  
ATOM   2627  HE  ARG A 170      27.953   2.997 -11.359  1.00  7.060          H  
ATOM   2628 1HH1 ARG A 170      27.838  -0.415 -10.108  1.00  7.060          H  
ATOM   2629 2HH1 ARG A 170      29.575  -0.480 -10.088  1.00  7.060          H  
ATOM   2630 1HH2 ARG A 170      30.048   2.804 -11.301  1.00  7.060          H  
ATOM   2631 2HH2 ARG A 170      30.864   1.320 -10.768  1.00  7.060          H  
ATOM   2632  N   VAL A 171      21.080   1.993 -12.178  1.00  4.940          N  
ATOM   2633  CA  VAL A 171      19.884   1.174 -11.947  1.00  5.380          C  
ATOM   2634  C   VAL A 171      20.433  -0.248 -11.954  1.00  5.610          C  
ATOM   2635  O   VAL A 171      21.252  -0.580 -12.811  1.00  5.840          O  
ATOM   2636  CB  VAL A 171      18.804   1.397 -13.026  1.00  7.360          C  
ATOM   2637  CG1 VAL A 171      17.600   0.498 -12.812  1.00  7.360          C  
ATOM   2638  CG2 VAL A 171      18.370   2.844 -12.972  1.00  7.360          C  
ATOM   2639  H   VAL A 171      21.551   1.916 -13.079  1.00  5.930          H  
ATOM   2640  HA  VAL A 171      19.464   1.398 -10.965  1.00  6.460          H  
ATOM   2641  HB  VAL A 171      19.209   1.154 -13.983  1.00  8.830          H  
ATOM   2642 1HG1 VAL A 171      16.864   0.680 -13.588  1.00  8.830          H  
ATOM   2643 2HG1 VAL A 171      17.896  -0.545 -12.847  1.00  8.830          H  
ATOM   2644 3HG1 VAL A 171      17.163   0.715 -11.844  1.00  8.830          H  
ATOM   2645 1HG2 VAL A 171      17.623   3.030 -13.737  1.00  8.830          H  
ATOM   2646 2HG2 VAL A 171      17.965   3.053 -12.000  1.00  8.830          H  
ATOM   2647 3HG2 VAL A 171      19.208   3.467 -13.125  1.00  8.830          H  
ATOM   2648  N   CYS A 172      20.065  -1.052 -10.972  1.00  5.730          N  
ATOM   2649  CA  CYS A 172      20.635  -2.382 -10.798  1.00  6.150          C  
ATOM   2650  C   CYS A 172      19.720  -3.400 -10.118  1.00  6.540          C  
ATOM   2651  O   CYS A 172      18.593  -3.090  -9.720  1.00  6.520          O  
ATOM   2652  CB  CYS A 172      21.955  -2.235 -10.043  1.00  8.440          C  
ATOM   2653  SG  CYS A 172      21.823  -1.306  -8.476  1.00  8.440          S  
ATOM   2654  H   CYS A 172      19.390  -0.712 -10.299  1.00  6.880          H  
ATOM   2655  HA  CYS A 172      20.869  -2.768 -11.789  1.00  7.380          H  
ATOM   2656 1HB  CYS A 172      22.364  -3.215  -9.818  1.00 10.130          H  
ATOM   2657 2HB  CYS A 172      22.679  -1.719 -10.674  1.00 10.130          H  
ATOM   2658  N   ALA A 173      20.184  -4.656 -10.063  1.00  7.140          N  
ATOM   2659  CA  ALA A 173      19.436  -5.766  -9.463  1.00  7.770          C  
ATOM   2660  C   ALA A 173      19.113  -5.721  -7.932  1.00  7.770          C  
ATOM   2661  O   ALA A 173      17.996  -6.105  -7.588  1.00  8.350          O  
ATOM   2662  CB  ALA A 173      20.184  -7.061  -9.736  1.00 10.630          C  
ATOM   2663  H   ALA A 173      21.096  -4.842 -10.444  1.00  8.570          H  
ATOM   2664  HA  ALA A 173      18.482  -5.811  -9.981  1.00  9.320          H  
ATOM   2665 1HB  ALA A 173      19.587  -7.898  -9.372  1.00 12.750          H  
ATOM   2666 2HB  ALA A 173      20.343  -7.169 -10.809  1.00 12.750          H  
ATOM   2667 3HB  ALA A 173      21.121  -7.062  -9.235  1.00 12.750          H  
ATOM   2668  N   CYS A 174      19.987  -5.279  -6.986  1.00  7.330          N  
ATOM   2669  CA  CYS A 174      21.373  -4.807  -7.088  1.00  7.410          C  
ATOM   2670  C   CYS A 174      22.314  -5.600  -6.178  1.00  7.040          C  
ATOM   2671  O   CYS A 174      21.917  -5.938  -5.064  1.00  6.830          O  
ATOM   2672  CB  CYS A 174      21.465  -3.419  -6.493  1.00 10.340          C  
ATOM   2673  SG  CYS A 174      20.523  -2.236  -7.234  1.00 10.340          S  
ATOM   2674  H   CYS A 174      19.620  -5.295  -6.045  1.00  8.800          H  
ATOM   2675  HA  CYS A 174      21.703  -4.824  -8.105  1.00  8.890          H  
ATOM   2676 1HB  CYS A 174      21.142  -3.476  -5.462  1.00 12.410          H  
ATOM   2677 2HB  CYS A 174      22.503  -3.094  -6.492  1.00 12.410          H  
ATOM   2678  N   PRO A 175      23.542  -5.934  -6.612  1.00  7.240          N  
ATOM   2679  CA  PRO A 175      24.617  -6.423  -5.769  1.00  7.270          C  
ATOM   2680  C   PRO A 175      24.969  -5.301  -4.804  1.00  7.140          C  
ATOM   2681  O   PRO A 175      24.914  -4.134  -5.202  1.00  7.000          O  
ATOM   2682  CB  PRO A 175      25.746  -6.698  -6.761  1.00 10.900          C  
ATOM   2683  CG  PRO A 175      25.058  -6.879  -8.079  1.00 10.900          C  
ATOM   2684  CD  PRO A 175      23.858  -5.956  -8.036  1.00 10.900          C  
ATOM   2685  HA  PRO A 175      24.295  -7.330  -5.238  1.00  8.720          H  
ATOM   2686 1HB  PRO A 175      26.451  -5.852  -6.779  1.00 13.090          H  
ATOM   2687 2HB  PRO A 175      26.314  -7.586  -6.451  1.00 13.090          H  
ATOM   2688 1HG  PRO A 175      25.761  -6.595  -8.863  1.00 13.090          H  
ATOM   2689 2HG  PRO A 175      24.793  -7.931  -8.246  1.00 13.090          H  
ATOM   2690 1HD  PRO A 175      24.121  -4.961  -8.402  1.00 13.090          H  
ATOM   2691 2HD  PRO A 175      23.083  -6.420  -8.614  1.00 13.090          H  
ATOM   2692  N   GLY A 176      25.432  -5.643  -3.603  1.00  7.320          N  
ATOM   2693  CA  GLY A 176      25.876  -4.674  -2.589  1.00  7.300          C  
ATOM   2694  C   GLY A 176      26.583  -3.432  -3.157  1.00  6.580          C  
ATOM   2695  O   GLY A 176      26.243  -2.296  -2.809  1.00  6.420          O  
ATOM   2696  H   GLY A 176      25.448  -6.626  -3.359  1.00  8.780          H  
ATOM   2697 1HA  GLY A 176      25.010  -4.355  -2.007  1.00  8.760          H  
ATOM   2698 2HA  GLY A 176      26.546  -5.176  -1.891  1.00  8.760          H  
ATOM   2699  N   ARG A 177      27.614  -3.656  -3.978  1.00  6.330          N  
ATOM   2700  CA  ARG A 177      28.415  -2.576  -4.562  1.00  5.910          C  
ATOM   2701  C   ARG A 177      27.621  -1.598  -5.446  1.00  5.800          C  
ATOM   2702  O   ARG A 177      27.900  -0.385  -5.454  1.00  5.770          O  
ATOM   2703  CB  ARG A 177      29.558  -3.162  -5.379  1.00  8.440          C  
ATOM   2704  CG  ARG A 177      30.662  -3.812  -4.541  1.00  8.440          C  
ATOM   2705  CD  ARG A 177      31.899  -4.106  -5.336  1.00  8.440          C  
ATOM   2706  NE  ARG A 177      31.671  -5.110  -6.383  1.00  8.440          N  
ATOM   2707  CZ  ARG A 177      31.750  -6.455  -6.218  1.00  8.440          C  
ATOM   2708  NH1 ARG A 177      32.042  -6.978  -5.041  1.00  8.440          N  
ATOM   2709  NH2 ARG A 177      31.532  -7.252  -7.253  1.00  8.440          N  
ATOM   2710  H   ARG A 177      27.834  -4.614  -4.202  1.00  7.600          H  
ATOM   2711  HA  ARG A 177      28.848  -2.008  -3.740  1.00  7.090          H  
ATOM   2712 1HB  ARG A 177      29.162  -3.920  -6.053  1.00 10.130          H  
ATOM   2713 2HB  ARG A 177      30.008  -2.382  -5.991  1.00 10.130          H  
ATOM   2714 1HG  ARG A 177      30.934  -3.140  -3.727  1.00 10.130          H  
ATOM   2715 2HG  ARG A 177      30.290  -4.746  -4.124  1.00 10.130          H  
ATOM   2716 1HD  ARG A 177      32.232  -3.187  -5.820  1.00 10.130          H  
ATOM   2717 2HD  ARG A 177      32.687  -4.460  -4.676  1.00 10.130          H  
ATOM   2718  HE  ARG A 177      31.453  -4.768  -7.310  1.00 10.130          H  
ATOM   2719 1HH1 ARG A 177      32.210  -6.383  -4.246  1.00 10.130          H  
ATOM   2720 2HH1 ARG A 177      32.097  -7.982  -4.932  1.00 10.130          H  
ATOM   2721 1HH2 ARG A 177      31.312  -6.857  -8.157  1.00 10.130          H  
ATOM   2722 2HH2 ARG A 177      31.590  -8.254  -7.143  1.00 10.130          H  
ATOM   2723  N   ASP A 178      26.638  -2.107  -6.192  1.00  5.970          N  
ATOM   2724  CA  ASP A 178      25.896  -1.251  -7.096  1.00  6.200          C  
ATOM   2725  C   ASP A 178      24.822  -0.561  -6.295  1.00  6.650          C  
ATOM   2726  O   ASP A 178      24.479   0.594  -6.576  1.00  7.040          O  
ATOM   2727  CB  ASP A 178      25.239  -2.041  -8.226  1.00  8.590          C  
ATOM   2728  CG  ASP A 178      26.179  -2.711  -9.221  1.00  8.590          C  
ATOM   2729  OD1 ASP A 178      26.976  -2.042  -9.835  1.00  8.590          O  
ATOM   2730  OD2 ASP A 178      26.080  -3.907  -9.383  1.00  8.590          O  
ATOM   2731  H   ASP A 178      26.386  -3.091  -6.112  1.00  7.160          H  
ATOM   2732  HA  ASP A 178      26.564  -0.502  -7.519  1.00  7.440          H  
ATOM   2733 1HB  ASP A 178      24.583  -2.791  -7.791  1.00 10.310          H  
ATOM   2734 2HB  ASP A 178      24.625  -1.360  -8.791  1.00 10.310          H  
ATOM   2735  N   ARG A 179      24.308  -1.266  -5.283  1.00  6.880          N  
ATOM   2736  CA  ARG A 179      23.276  -0.713  -4.431  1.00  7.580          C  
ATOM   2737  C   ARG A 179      23.853   0.508  -3.718  1.00  7.580          C  
ATOM   2738  O   ARG A 179      23.215   1.555  -3.642  1.00  7.450          O  
ATOM   2739  CB  ARG A 179      22.784  -1.721  -3.417  1.00 10.330          C  
ATOM   2740  CG  ARG A 179      21.589  -1.245  -2.605  1.00 10.330          C  
ATOM   2741  CD  ARG A 179      21.104  -2.282  -1.686  1.00 10.330          C  
ATOM   2742  NE  ARG A 179      22.076  -2.565  -0.642  1.00 10.330          N  
ATOM   2743  CZ  ARG A 179      22.081  -3.660   0.147  1.00 10.330          C  
ATOM   2744  NH1 ARG A 179      21.160  -4.594   0.003  1.00 10.330          N  
ATOM   2745  NH2 ARG A 179      23.018  -3.795   1.074  1.00 10.330          N  
ATOM   2746  H   ARG A 179      24.631  -2.228  -5.138  1.00  8.260          H  
ATOM   2747  HA  ARG A 179      22.432  -0.414  -5.052  1.00  9.100          H  
ATOM   2748 1HB  ARG A 179      22.541  -2.653  -3.899  1.00 12.400          H  
ATOM   2749 2HB  ARG A 179      23.588  -1.933  -2.716  1.00 12.400          H  
ATOM   2750 1HG  ARG A 179      21.870  -0.373  -2.012  1.00 12.400          H  
ATOM   2751 2HG  ARG A 179      20.777  -0.971  -3.287  1.00 12.400          H  
ATOM   2752 1HD  ARG A 179      20.179  -1.941  -1.215  1.00 12.400          H  
ATOM   2753 2HD  ARG A 179      20.919  -3.193  -2.253  1.00 12.400          H  
ATOM   2754  HE  ARG A 179      22.802  -1.872  -0.491  1.00 12.400          H  
ATOM   2755 1HH1 ARG A 179      20.443  -4.498  -0.703  1.00 12.400          H  
ATOM   2756 2HH1 ARG A 179      21.169  -5.411   0.598  1.00 12.400          H  
ATOM   2757 1HH2 ARG A 179      23.722  -3.075   1.188  1.00 12.400          H  
ATOM   2758 2HH2 ARG A 179      23.029  -4.609   1.672  1.00 12.400          H  
ATOM   2759  N   ARG A 180      25.085   0.387  -3.212  1.00  7.870          N  
ATOM   2760  CA  ARG A 180      25.716   1.514  -2.544  1.00  8.010          C  
ATOM   2761  C   ARG A 180      25.772   2.719  -3.466  1.00  7.590          C  
ATOM   2762  O   ARG A 180      25.419   3.833  -3.064  1.00  7.700          O  
ATOM   2763  CB  ARG A 180      27.126   1.167  -2.092  1.00 11.160          C  
ATOM   2764  CG  ARG A 180      27.873   2.314  -1.394  1.00 11.160          C  
ATOM   2765  CD  ARG A 180      29.195   1.892  -0.887  1.00 11.160          C  
ATOM   2766  NE  ARG A 180      29.944   3.020  -0.331  1.00 11.160          N  
ATOM   2767  CZ  ARG A 180      31.136   2.928   0.303  1.00 11.160          C  
ATOM   2768  NH1 ARG A 180      31.719   1.751   0.474  1.00 11.160          N  
ATOM   2769  NH2 ARG A 180      31.721   4.025   0.755  1.00 11.160          N  
ATOM   2770  H   ARG A 180      25.561  -0.519  -3.257  1.00  9.440          H  
ATOM   2771  HA  ARG A 180      25.119   1.772  -1.667  1.00  9.610          H  
ATOM   2772 1HB  ARG A 180      27.087   0.320  -1.408  1.00 13.390          H  
ATOM   2773 2HB  ARG A 180      27.716   0.857  -2.956  1.00 13.390          H  
ATOM   2774 1HG  ARG A 180      28.042   3.129  -2.102  1.00 13.390          H  
ATOM   2775 2HG  ARG A 180      27.282   2.688  -0.556  1.00 13.390          H  
ATOM   2776 1HD  ARG A 180      29.056   1.148  -0.103  1.00 13.390          H  
ATOM   2777 2HD  ARG A 180      29.772   1.465  -1.705  1.00 13.390          H  
ATOM   2778  HE  ARG A 180      29.534   3.968  -0.448  1.00 13.390          H  
ATOM   2779 1HH1 ARG A 180      31.280   0.911   0.132  1.00 13.390          H  
ATOM   2780 2HH1 ARG A 180      32.610   1.692   0.948  1.00 13.390          H  
ATOM   2781 1HH2 ARG A 180      31.273   4.929   0.626  1.00 13.390          H  
ATOM   2782 2HH2 ARG A 180      32.608   3.970   1.230  1.00 13.390          H  
ATOM   2783  N   THR A 181      26.194   2.502  -4.714  1.00  7.320          N  
ATOM   2784  CA  THR A 181      26.286   3.610  -5.646  1.00  7.090          C  
ATOM   2785  C   THR A 181      24.939   4.297  -5.880  1.00  7.140          C  
ATOM   2786  O   THR A 181      24.869   5.533  -5.849  1.00  7.200          O  
ATOM   2787  CB  THR A 181      26.864   3.145  -7.008  1.00 10.020          C  
ATOM   2788  OG1 THR A 181      28.202   2.650  -6.824  1.00 10.020          O  
ATOM   2789  CG2 THR A 181      26.893   4.319  -8.009  1.00 10.020          C  
ATOM   2790  H   THR A 181      26.508   1.568  -4.997  1.00  8.780          H  
ATOM   2791  HA  THR A 181      26.967   4.349  -5.221  1.00  8.510          H  
ATOM   2792  HB  THR A 181      26.247   2.343  -7.408  1.00 12.020          H  
ATOM   2793  HG1 THR A 181      28.180   1.814  -6.330  1.00 12.020          H  
ATOM   2794 1HG2 THR A 181      27.310   3.982  -8.952  1.00 12.020          H  
ATOM   2795 2HG2 THR A 181      25.889   4.697  -8.183  1.00 12.020          H  
ATOM   2796 3HG2 THR A 181      27.515   5.120  -7.610  1.00 12.020          H  
ATOM   2797  N   GLU A 182      23.865   3.525  -6.134  1.00  7.340          N  
ATOM   2798  CA  GLU A 182      22.597   4.206  -6.409  1.00  7.680          C  
ATOM   2799  C   GLU A 182      22.067   4.975  -5.189  1.00  7.970          C  
ATOM   2800  O   GLU A 182      21.475   6.057  -5.355  1.00  8.320          O  
ATOM   2801  CB  GLU A 182      21.521   3.213  -6.897  1.00 10.620          C  
ATOM   2802  CG  GLU A 182      20.994   2.262  -5.842  1.00 10.620          C  
ATOM   2803  CD  GLU A 182      19.994   1.320  -6.311  1.00 10.620          C  
ATOM   2804  OE1 GLU A 182      19.636   1.399  -7.443  1.00 10.620          O  
ATOM   2805  OE2 GLU A 182      19.543   0.527  -5.508  1.00 10.620          O  
ATOM   2806  H   GLU A 182      23.959   2.502  -6.171  1.00  8.810          H  
ATOM   2807  HA  GLU A 182      22.767   4.921  -7.208  1.00  9.220          H  
ATOM   2808 1HB  GLU A 182      20.688   3.756  -7.327  1.00 12.740          H  
ATOM   2809 2HB  GLU A 182      21.945   2.596  -7.695  1.00 12.740          H  
ATOM   2810 1HG  GLU A 182      21.818   1.706  -5.513  1.00 12.740          H  
ATOM   2811 2HG  GLU A 182      20.583   2.799  -5.003  1.00 12.740          H  
ATOM   2812  N   GLU A 183      22.344   4.479  -3.965  1.00  8.030          N  
ATOM   2813  CA  GLU A 183      21.886   5.149  -2.753  1.00  8.580          C  
ATOM   2814  C   GLU A 183      22.547   6.506  -2.618  1.00  8.580          C  
ATOM   2815  O   GLU A 183      21.874   7.521  -2.394  1.00  9.120          O  
ATOM   2816  CB  GLU A 183      22.226   4.306  -1.514  1.00 11.790          C  
ATOM   2817  CG  GLU A 183      21.425   3.005  -1.334  1.00 11.790          C  
ATOM   2818  CD  GLU A 183      22.000   2.135  -0.235  1.00 11.790          C  
ATOM   2819  OE1 GLU A 183      23.081   2.426   0.225  1.00 11.790          O  
ATOM   2820  OE2 GLU A 183      21.356   1.186   0.152  1.00 11.790          O  
ATOM   2821  H   GLU A 183      22.804   3.559  -3.893  1.00  9.640          H  
ATOM   2822  HA  GLU A 183      20.812   5.288  -2.806  1.00 10.300          H  
ATOM   2823 1HB  GLU A 183      23.280   4.028  -1.557  1.00 14.150          H  
ATOM   2824 2HB  GLU A 183      22.093   4.911  -0.618  1.00 14.150          H  
ATOM   2825 1HG  GLU A 183      20.401   3.240  -1.083  1.00 14.150          H  
ATOM   2826 2HG  GLU A 183      21.406   2.457  -2.267  1.00 14.150          H  
ATOM   2827  N   GLU A 184      23.866   6.527  -2.847  1.00  8.130          N  
ATOM   2828  CA  GLU A 184      24.665   7.739  -2.745  1.00  8.250          C  
ATOM   2829  C   GLU A 184      24.268   8.789  -3.775  1.00  8.270          C  
ATOM   2830  O   GLU A 184      24.279   9.982  -3.471  1.00  8.740          O  
ATOM   2831  CB  GLU A 184      26.151   7.379  -2.846  1.00 11.500          C  
ATOM   2832  CG  GLU A 184      26.663   6.639  -1.595  1.00 11.500          C  
ATOM   2833  CD  GLU A 184      28.070   6.136  -1.698  1.00 11.500          C  
ATOM   2834  OE1 GLU A 184      28.635   6.210  -2.760  1.00 11.500          O  
ATOM   2835  OE2 GLU A 184      28.586   5.686  -0.689  1.00 11.500          O  
ATOM   2836  H   GLU A 184      24.344   5.636  -3.035  1.00  9.760          H  
ATOM   2837  HA  GLU A 184      24.504   8.166  -1.762  1.00  9.900          H  
ATOM   2838 1HB  GLU A 184      26.312   6.734  -3.714  1.00 13.800          H  
ATOM   2839 2HB  GLU A 184      26.743   8.282  -2.984  1.00 13.800          H  
ATOM   2840 1HG  GLU A 184      26.602   7.321  -0.754  1.00 13.800          H  
ATOM   2841 2HG  GLU A 184      25.998   5.797  -1.388  1.00 13.800          H  
ATOM   2842  N   ASN A 185      23.900   8.370  -4.982  1.00  7.930          N  
ATOM   2843  CA  ASN A 185      23.488   9.341  -5.989  1.00  8.120          C  
ATOM   2844  C   ASN A 185      22.109   9.959  -5.714  1.00  8.790          C  
ATOM   2845  O   ASN A 185      21.923  11.163  -5.914  1.00  9.220          O  
ATOM   2846  CB  ASN A 185      23.536   8.694  -7.347  1.00 11.290          C  
ATOM   2847  CG  ASN A 185      24.931   8.525  -7.818  1.00 11.290          C  
ATOM   2848  OD1 ASN A 185      25.831   9.306  -7.475  1.00 11.290          O  
ATOM   2849  ND2 ASN A 185      25.151   7.512  -8.584  1.00 11.290          N  
ATOM   2850  H   ASN A 185      23.983   7.370  -5.207  1.00  9.520          H  
ATOM   2851  HA  ASN A 185      24.205  10.162  -5.973  1.00  9.740          H  
ATOM   2852 1HB  ASN A 185      23.059   7.713  -7.298  1.00 13.550          H  
ATOM   2853 2HB  ASN A 185      22.985   9.298  -8.063  1.00 13.550          H  
ATOM   2854 1HD2 ASN A 185      26.076   7.371  -8.947  1.00 13.550          H  
ATOM   2855 2HD2 ASN A 185      24.410   6.902  -8.827  1.00 13.550          H  
ATOM   2856  N   LEU A 186      21.140   9.154  -5.259  1.00  9.040          N  
ATOM   2857  CA  LEU A 186      19.795   9.659  -4.952  1.00  9.860          C  
ATOM   2858  C   LEU A 186      19.726  10.563  -3.722  1.00 10.420          C  
ATOM   2859  O   LEU A 186      19.061  11.600  -3.737  1.00 11.040          O  
ATOM   2860  CB  LEU A 186      18.807   8.490  -4.751  1.00 13.480          C  
ATOM   2861  CG  LEU A 186      17.246   8.836  -4.521  1.00 13.480          C  
ATOM   2862  CD1 LEU A 186      16.349   7.705  -5.079  1.00 13.480          C  
ATOM   2863  CD2 LEU A 186      16.916   8.936  -3.024  1.00 13.480          C  
ATOM   2864  H   LEU A 186      21.338   8.151  -5.157  1.00 10.850          H  
ATOM   2865  HA  LEU A 186      19.458  10.248  -5.802  1.00 11.830          H  
ATOM   2866 1HB  LEU A 186      18.884   7.844  -5.616  1.00 16.170          H  
ATOM   2867 2HB  LEU A 186      19.147   7.946  -3.872  1.00 16.170          H  
ATOM   2868  HG  LEU A 186      17.012   9.781  -5.031  1.00 16.170          H  
ATOM   2869 1HD1 LEU A 186      15.323   7.969  -4.907  1.00 16.170          H  
ATOM   2870 2HD1 LEU A 186      16.520   7.575  -6.147  1.00 16.170          H  
ATOM   2871 3HD1 LEU A 186      16.554   6.777  -4.571  1.00 16.170          H  
ATOM   2872 1HD2 LEU A 186      15.858   9.161  -2.910  1.00 16.170          H  
ATOM   2873 2HD2 LEU A 186      17.134   7.986  -2.562  1.00 16.170          H  
ATOM   2874 3HD2 LEU A 186      17.483   9.709  -2.542  1.00 16.170          H  
ATOM   2875  N   ARG A 187      20.344  10.134  -2.620  1.00 10.340          N  
ATOM   2876  CA  ARG A 187      20.184  10.856  -1.368  1.00 11.060          C  
ATOM   2877  C   ARG A 187      20.963  12.172  -1.362  1.00 11.130          C  
ATOM   2878  O   ARG A 187      21.993  12.306  -2.012  1.00 11.670          O  
ATOM   2879  CB  ARG A 187      20.655   9.984  -0.217  1.00 15.200          C  
ATOM   2880  CG  ARG A 187      22.146   9.802  -0.109  1.00 15.200          C  
ATOM   2881  CD  ARG A 187      22.531   8.746   0.865  1.00 15.200          C  
ATOM   2882  NE  ARG A 187      23.963   8.811   1.158  1.00 15.200          N  
ATOM   2883  CZ  ARG A 187      24.713   7.816   1.682  1.00 15.200          C  
ATOM   2884  NH1 ARG A 187      24.175   6.629   1.909  1.00 15.200          N  
ATOM   2885  NH2 ARG A 187      25.997   8.009   1.976  1.00 15.200          N  
ATOM   2886  H   ARG A 187      20.902   9.274  -2.645  1.00 12.410          H  
ATOM   2887  HA  ARG A 187      19.126  11.078  -1.232  1.00 13.270          H  
ATOM   2888 1HB  ARG A 187      20.287  10.373   0.728  1.00 18.240          H  
ATOM   2889 2HB  ARG A 187      20.243   8.990  -0.355  1.00 18.240          H  
ATOM   2890 1HG  ARG A 187      22.556   9.546  -1.081  1.00 18.240          H  
ATOM   2891 2HG  ARG A 187      22.595  10.720   0.213  1.00 18.240          H  
ATOM   2892 1HD  ARG A 187      21.977   8.869   1.793  1.00 18.240          H  
ATOM   2893 2HD  ARG A 187      22.310   7.776   0.423  1.00 18.240          H  
ATOM   2894  HE  ARG A 187      24.411   9.736   1.021  1.00 18.240          H  
ATOM   2895 1HH1 ARG A 187      23.207   6.458   1.693  1.00 18.240          H  
ATOM   2896 2HH1 ARG A 187      24.738   5.883   2.297  1.00 18.240          H  
ATOM   2897 1HH2 ARG A 187      26.476   8.928   1.847  1.00 18.240          H  
ATOM   2898 2HH2 ARG A 187      26.543   7.250   2.345  1.00 18.240          H  
ATOM   2899  N   LYS A 188      20.529  13.126  -0.534  1.00 10.710          N  
ATOM   2900  CA  LYS A 188      21.247  14.403  -0.412  1.00 10.860          C  
ATOM   2901  C   LYS A 188      22.312  14.368   0.693  1.00 11.010          C  
ATOM   2902  O   LYS A 188      23.027  15.344   0.923  1.00 11.350          O  
ATOM   2903  CB  LYS A 188      20.242  15.530  -0.176  1.00 15.140          C  
ATOM   2904  CG  LYS A 188      19.289  15.738  -1.367  1.00 15.140          C  
ATOM   2905  CD  LYS A 188      18.278  16.863  -1.129  1.00 15.140          C  
ATOM   2906  CE  LYS A 188      17.296  16.987  -2.316  1.00 15.140          C  
ATOM   2907  NZ  LYS A 188      16.265  18.050  -2.098  1.00 15.140          N  
ATOM   2908  H   LYS A 188      19.674  12.983  -0.015  1.00 12.850          H  
ATOM   2909  HA  LYS A 188      21.761  14.596  -1.354  1.00 13.030          H  
ATOM   2910 1HB  LYS A 188      19.649  15.316   0.711  1.00 18.170          H  
ATOM   2911 2HB  LYS A 188      20.777  16.464  -0.002  1.00 18.170          H  
ATOM   2912 1HG  LYS A 188      19.881  15.976  -2.251  1.00 18.170          H  
ATOM   2913 2HG  LYS A 188      18.752  14.810  -1.562  1.00 18.170          H  
ATOM   2914 1HD  LYS A 188      17.711  16.657  -0.220  1.00 18.170          H  
ATOM   2915 2HD  LYS A 188      18.807  17.808  -1.001  1.00 18.170          H  
ATOM   2916 1HE  LYS A 188      17.850  17.215  -3.226  1.00 18.170          H  
ATOM   2917 2HE  LYS A 188      16.786  16.032  -2.445  1.00 18.170          H  
ATOM   2918 1HZ  LYS A 188      15.606  18.078  -2.913  1.00 18.170          H  
ATOM   2919 2HZ  LYS A 188      15.735  17.839  -1.269  1.00 18.170          H  
ATOM   2920 3HZ  LYS A 188      16.709  18.949  -1.993  1.00 18.170          H  
ATOM   2921  N   LYS A 189      22.369  13.236   1.379  1.00 10.920          N  
ATOM   2922  CA  LYS A 189      23.290  12.953   2.474  1.00 11.280          C  
ATOM   2923  C   LYS A 189      24.646  12.459   1.961  1.00 11.830          C  
ATOM   2924  O   LYS A 189      24.719  11.538   1.143  1.00 12.190          O  
ATOM   2925  CB  LYS A 189      22.671  11.907   3.403  1.00 15.650          C  
ATOM   2926  CG  LYS A 189      23.492  11.560   4.637  1.00 15.650          C  
ATOM   2927  CD  LYS A 189      22.752  10.563   5.527  1.00 15.650          C  
ATOM   2928  CE  LYS A 189      23.578  10.191   6.750  1.00 15.650          C  
ATOM   2929  NZ  LYS A 189      22.862   9.221   7.632  1.00 15.650          N  
ATOM   2930  H   LYS A 189      21.719  12.527   1.091  1.00 13.100          H  
ATOM   2931  HA  LYS A 189      23.458  13.874   3.034  1.00 13.540          H  
ATOM   2932 1HB  LYS A 189      21.694  12.255   3.737  1.00 18.780          H  
ATOM   2933 2HB  LYS A 189      22.517  10.991   2.853  1.00 18.780          H  
ATOM   2934 1HG  LYS A 189      24.446  11.111   4.329  1.00 18.780          H  
ATOM   2935 2HG  LYS A 189      23.705  12.464   5.204  1.00 18.780          H  
ATOM   2936 1HD  LYS A 189      21.803  10.994   5.852  1.00 18.780          H  
ATOM   2937 2HD  LYS A 189      22.544   9.659   4.953  1.00 18.780          H  
ATOM   2938 1HE  LYS A 189      24.518   9.746   6.422  1.00 18.780          H  
ATOM   2939 2HE  LYS A 189      23.796  11.093   7.321  1.00 18.780          H  
ATOM   2940 1HZ  LYS A 189      23.442   8.999   8.431  1.00 18.780          H  
ATOM   2941 2HZ  LYS A 189      21.994   9.630   7.951  1.00 18.780          H  
ATOM   2942 3HZ  LYS A 189      22.665   8.375   7.117  1.00 18.780          H  
ATOM   2943  N   GLY A 190      25.721  13.042   2.467  1.00 12.050          N  
ATOM   2944  CA  GLY A 190      27.054  12.613   2.072  1.00 12.760          C  
ATOM   2945  C   GLY A 190      27.510  11.424   2.914  1.00 13.450          C  
ATOM   2946  O   GLY A 190      27.833  10.359   2.380  1.00 14.140          O  
ATOM   2947  OXT GLY A 190      27.304  11.456   4.127  1.00 19.140          O  
ATOM   2948  H   GLY A 190      25.612  13.797   3.129  1.00 14.460          H  
ATOM   2949 1HA  GLY A 190      27.053  12.343   1.016  1.00 15.310          H  
ATOM   2950 2HA  GLY A 190      27.753  13.441   2.192  1.00 15.310          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 -1007.73 125.136 682.334 -60.5919 18.4513 39.0731 322.418 -367.244 -1.71015 -11.2208 -255.307 -51.3309 -38.6472 -48.1081 -36.7778 -26.6841 -0.99734 12.3867 16.0234 119.212 137.65 -48.1801 45.1158 -36.0944 6.9985 190.81 -275.018
GLN:NtermProteinFull_1 -4.69356 0.48436 2.31471 -0.29275 0.04778 0.26775 1.36575 -1.41354 -0 -0 -0.04838 0.90131 0 0 -0.83993 0 0 0.12756 0.0084 0 2.80235 0 0 -0.18838 0 0.29178 1.13521
GLY_2 -0.87216 0.04885 1.06891 -6e-05 0 0 0.18543 -0.51394 -0 -0 0.02716 -0.36398 0 0 0 0 0 -0.11499 0 0 0 0.27093 0 0.83697 -0.02704 0.50044 1.04653
SER_3 -2.37289 0.27855 3.00903 -0.0259 0 0.02131 1.3068 -1.3769 -0 -0 -1.08801 -0.19638 0 0 0 0 0 -0.04966 0.00036 0.43684 0 -0.05162 0.60255 -0.77834 -0.32408 0.2585 -0.34985
TYR_4 -1.51249 0.14323 1.68034 -0.82241 0.05495 0.12749 0.44444 -0.85893 -0 -0 0.65734 -0.36159 0 0 0 0 0 -0.08064 0.00146 0 1.93196 0.03666 0.00124 1.2797 -0.59179 0.08693 2.21787
GLY_5 -1.98482 0.03515 2.00163 -5e-05 0 0 0.43701 -1.05453 -0 -0 0.18814 -0.38987 0 0 0 0 0 -0.18599 0 0 0 -1.4514 0 0.83697 -0.85884 0.1165 -2.31009
PHE_6 -6.79758 0.91529 4.13898 -0.7406 0.10382 0.01449 1.46736 -2.5152 -0.02208 -0.14358 -1.16341 -0.26824 0 0 0 0 0 -0.00748 0.20639 0 2.67742 0.0108 0 1.0402 -0.8172 0.25665 -1.64396
ARG_7 -4.19134 0.45204 2.34113 -0.47108 0.07349 0.27946 0.5677 -1.25048 -0.00623 -0.10365 -0.20109 0.11578 0 0 0 0 0 -0.06365 0.11953 2.32423 0 0.18311 0 -1.2888 -0.03123 0.29523 -0.85586
LEU_8 -5.97833 0.85437 2.93983 -0.71079 0.39917 0.28399 2.05326 -1.94685 -0 -0 -0.57181 0.07457 0 0 -0.68903 0 0 0.19412 0.0548 2.00554 0 0.20135 0 0.18072 0.27474 0.52524 0.14489
GLY_9 -2.22162 0.16066 1.61349 -0.0004 0 0 0.82111 -0.89386 -0 -0 -0.8712 -0.14992 0 0 0 0 0 -0.09766 0 0 0 -0.87205 0 0.83697 0.04636 0.65308 -0.97503
PHE_10 -6.92347 0.83864 2.39262 -0.72708 0.13308 0.03865 0.96284 -1.80003 -0 -0 -0.00377 -0.52809 0 0 0 0 0 -0.02691 0.06797 0 2.22421 -0.12371 0 1.0402 0.22546 0.40872 -1.80067
LEU_11 -6.10247 0.76037 1.46382 -0.75463 0.5786 0.32531 0.25008 -1.73513 -0 -0 0.48296 -0.12095 0 0 0 0 0 0.11124 0.0561 2.51101 0 0.00835 0 0.18072 0.3565 0.48981 -1.13831
HIS_D_12 -4.07904 0.31879 2.57999 -0.52476 0.00362 0.48573 0.74973 -1.36849 -0.01122 -0.10935 0.73778 -0.30456 0 0 0 0 0 0.01582 0.11704 0 2.04098 -0.18711 0 -0.45461 0.96621 0.63637 1.61292
SER_13 -2.48 0.18122 2.52263 -0.03436 0.00527 0.06223 0.99975 -1.10087 -0.01237 -0.16254 -0.52093 -0.8442 0 0 -0.6372 0 0 -0.05244 0.00626 0.48673 0 -0.02034 0.61812 -0.77834 0.73727 0.4896 -0.53448
GLY_14 -2.26458 0.22672 1.30052 -0.00028 0 0 0.57674 -0.91804 -0.00889 -0.07803 0.77625 -0.16492 0 0 0 0 0 -0.0926 0 0 0 -0.93634 0 0.83697 -0.09973 0.22954 -0.61666
THR_15 -1.59436 0.10119 0.78091 -0.11827 0.07427 0.06519 0.27611 -0.65393 -0 -0 0.41897 -1.26322 0 0 0 0 0 -0.06687 0.00141 0.13346 0 -0.69583 2.27705 -1.0874 -0.0901 0.41081 -1.03061
ALA_16 -3.71206 0.843 2.52228 -0.02155 0 0 1.8724 -1.7935 -0.01052 -0.1094 -0.15654 -0.36182 0 0 0 0 0 -0.00878 0 0 0 -0.52193 0 1.8394 -0.12068 0.60681 0.8671
LYS_17 -2.56352 0.15163 2.06397 -0.42805 0.06711 0.23707 0.79575 -1.07789 -0 -0 -0.5275 0.06709 0 0 -0.83993 0 0 -0.12951 0.00801 1.34976 0 -0.03003 0 -1.5107 -0.18782 0.43637 -2.11819
SER_18 -2.15596 0.33391 2.15291 -0.03153 0.00153 0.05366 0.93546 -1.17465 -0 -0 -0.06166 -1.04254 0 0 0 0 0 -0.04816 0.00195 0.28928 0 -0.30074 0.60121 -0.77834 -0.52173 0.26645 -1.47894
VAL_19 -4.85239 0.3961 2.82885 -0.27995 0.15207 0.05812 2.2016 -2.00745 -0.01052 -0.1094 -1.69671 0.22856 0 0 0 0 0 -0.10011 0.09785 0.1227 0 -0.24203 0 1.9342 -0.64818 0.21526 -1.71144
THR_20 -1.76127 0.07327 1.23803 -0.11275 0.08161 0.07366 0.62065 -0.75758 -0 -0 -0.02341 -0.70292 0 0 0 0 0 -0.00204 0.00903 0.03268 0 -0.45744 2.26483 -1.0874 -0.4679 0.19611 -0.78283
CYS_21 -4.96734 0.42897 2.34995 -0.08441 0.00234 0.0663 0.46232 -0.99611 -0.00015 -0.00291 -0.62439 -0.22661 0 0 0 0 0 0.25336 0.00965 0.21591 0 -0.36922 0 3.6196 -0.25422 0.24662 0.12966
THR_22 -7.15228 1.01983 4.25433 -0.18153 0.08043 0.06878 3.28413 -2.44057 -0.00045 -0.00264 -3.4583 -0.3524 0 0 -0.66272 0 0 0.04813 0.00655 0.03372 0 0.08231 4.08681 -1.0874 -0.18397 0.68836 -1.86887
TYR_23 -9.55042 0.92993 4.62779 -0.63555 0.02449 0.04329 2.60074 -3.10505 -0.00015 -0.00291 -1.15475 -0.4601 0 0 -0.68903 0 0 0.08653 0.13838 0 2.31431 -0.17393 0.17021 1.2797 -0.01378 0.79657 -2.77371
SER_24 -5.80426 0.92373 6.01949 -0.03634 0.00396 0.07015 4.02841 -2.83524 -0 -0 -4.09108 -0.90959 0 0 -0.66902 -0.71311 0 0.11634 0.00876 0.14003 0 -0.0921 0.65345 -0.77834 1.08648 1.36517 -1.51309
PRO_25 -4.5837 0.82151 2.62147 -0.07758 0 0.04742 0.84622 -1.25092 -0.00569 -0.09895 1.04915 0.59624 0 0 0 0 0 -0.13598 0.02724 0.4022 0 -0.63747 0 -2.4119 0.898 1.25816 -0.63458
ALA_26 -2.92205 0.42377 1.79157 -0.02261 0 0 1.09817 -1.29413 -0.0244 -0.15295 -0.15172 -0.37745 0 0 -0.66902 0 0 -0.04906 0 0 0 -0.34719 0 1.8394 -0.29729 0.28818 -0.8668
LEU_27 -6.30409 0.95356 3.32495 -0.64122 0.40726 0.17352 1.66144 -2.01434 -0.02909 -0.12302 -1.43801 0.24239 0 0 -0.48328 0 0 0.01396 0.40478 2.45241 0 0.08774 0 0.18072 -0.089 0.66425 -0.55507
ASN_28 -6.43867 0.39934 5.73585 -0.18779 0.01934 0.316 2.15481 -2.93349 -0.02261 -0.14828 -0.97976 -0.99335 0 0 0 0 0 -0.02464 0.00148 0 2.10802 -0.98285 0 -0.93687 -0.21456 0.76337 -2.36468
LYS_29 -7.30853 0.79985 6.85841 -0.63708 0.21613 0.68198 2.35932 -3.12861 -0.02909 -0.12302 -3.27291 -0.03339 0 0 -0.48328 0 0 0.31727 0.20976 2.0933 0 0.01041 0 -1.5107 -0.39889 0.6492 -2.72986
MET_30 -10.1606 1.97272 3.36787 -0.51919 0.29044 0.0448 1.00983 -1.96405 -0.01411 -0.1054 -0.63799 0.28201 0 0 0 0 0 0.00756 0.38412 1.91787 0 0.03287 0 0.60916 -0.1933 1.00961 -2.66576
PHE_31 -10.5278 1.7698 3.81459 -0.61678 0.26505 0.3775 1.64308 -2.75519 -0.02243 -0.17849 -1.13203 -0.05315 0 0 0 0 0 -0.01831 0.1329 0 2.419 -0.37848 0 1.0402 0.31554 0.93433 -2.97071
CYS_32 -8.05507 1.77271 3.7163 -0.04215 0 0.01236 2.17691 -1.98419 -0 -0 -0.60864 -0.75843 0 0 0 0 0 0.00069 0.35946 1.16086 0 -0.14296 0 3.6196 0.32759 1.26967 2.82471
GLN_33 -11.1674 0.87097 9.09571 -0.6229 0.12886 0.39811 2.73707 -4.20777 -0.02112 -0.19439 -1.78924 -0.46175 0 0 -2.62161 0 0 0.15659 0.13354 0 4.13852 0.02276 0 -0.18838 -0.23302 1.82244 -2.00301
LEU_34 -6.95526 1.04279 4.34183 -0.60237 0.15857 0.16516 1.88991 -2.54264 -0 -0 -1.93043 0.24229 0 0 0 0 0 0.05713 0.07281 0.76396 0 -0.16346 0 0.18072 -0.09196 1.38129 -1.98967
ALA_35 -3.88869 0.32825 2.84503 -0.01065 0 0 1.43608 -1.57847 -0.01475 -0.08612 -0.25754 -0.28462 0 0 -0.51228 0 0 -0.07117 0 0 0 0.31998 0 1.8394 1.02549 0.55083 1.64077
LYS_36 -4.56827 0.28017 4.05552 -0.38582 0.06701 0.30159 1.13181 -1.71942 -0.00344 -0.00843 -0.83673 0.00269 0 0 0 0 0 -0.0544 0.3257 2.16385 0 0.09157 0 -1.5107 0.94648 0.19779 0.47696
THR_37 -6.59935 1.28922 4.82924 -0.16651 0.07835 0.0601 2.87644 -2.44265 -0 -0 -3.25304 0.28342 0 0 -1.07649 0 0 -0.08202 0.00199 0.07567 0 0.07045 2.28108 -1.0874 -0.10397 0.46946 -2.49601
CYS_38 -7.93022 1.34432 4.12665 -0.0704 0.01497 0.02288 2.39541 -2.19587 -0 -0 -0.90954 -0.94035 0 0 -0.45119 0 0 0.72123 0.05825 0.42787 0 -0.21122 0 3.6196 1.33684 1.37854 2.73775
PRO_39 -7.40006 2.35215 2.73176 -0.18153 0.15159 0.12535 1.72911 -1.37092 -0.01566 -0.09275 -0.96851 0.13464 0 0 0 0 0 0.14537 0.13834 0.14757 0 -0.79954 0 -2.4119 1.73352 2.10583 -1.74562
VAL_40 -8.24237 1.86538 1.5289 -0.28134 0.22758 0.06124 1.19635 -2.30301 -0 -0 -0.76115 -0.26722 0 0 0 0 0 0.05278 0.3816 0.22504 0 -0.75896 0 1.9342 0.13388 1.76947 -3.23765
GLN_41 -4.63597 0.47279 2.08513 -0.28673 0.02461 0.22018 1.21413 -1.41167 -0.0151 -0.08059 -1.67122 -0.37586 0 0 0 -0.85545 0 0.17832 0.00733 0 3.21079 -0.07659 0 -0.18838 -0.34573 1.1327 -1.39732
LEU_42 -8.49704 1.40322 2.47447 -0.6374 0.35835 0.23758 1.5379 -2.42427 -0.02496 -0.10593 -0.98232 -0.0007 0 0 0 0 0 0.03077 0.0803 1.12987 0 -0.15099 0 0.18072 0.19901 1.00575 -4.18566
TRP_43 -3.68785 0.29397 2.11558 -0.84164 0.03698 0.38026 0.90129 -1.34156 -0 -0 -1.48955 -0.163 0 0 0 -0.85545 0 0.09766 0.08232 0 1.44038 0.01671 0 1.6906 0.48159 1.21983 0.37814
VAL_44 -5.17378 1.16876 2.36982 -0.308 0.26993 0.06279 1.9578 -1.88851 -0.03174 -0.13783 0.00095 -0.40596 0 0 0 0 0 -0.01214 0.07094 0.04229 0 -0.08695 0 1.9342 0.19168 0.98234 1.0066
ASP_45 -2.09212 0.21397 2.40229 -0.11544 0.02118 0.36506 0.82497 -1.00524 -0.0382 -0.29741 -1.09 -0.15568 0 0 -0.45789 0 0 0.1392 0.04159 0 2.23388 -0.27136 0 -2.3716 -0.33096 0.53136 -1.45239
SER_46 -5.46517 0.58588 5.34518 -0.04666 0.00087 0.08378 2.62811 -2.42546 -0 -0 -2.66329 -0.13246 0 0 -0.83036 0 0 0.07205 0.00087 0.50619 0 -0.33645 1.81098 -0.77834 -0.35748 0.53442 -1.46731
THR_47 -6.73878 0.85254 5.34845 -0.11882 0.07027 0.08142 2.70124 -2.55764 -0.01528 -0.1363 -2.00389 -0.39399 0 0 -0.76441 0 0 0.06019 0.16015 0.05885 0 -0.17337 2.32122 -1.0874 -0.22417 1.45573 -1.10398
PRO_48 -7.12627 1.58215 3.09409 -0.19648 0.00715 0.14353 1.1861 -1.47502 -0 -0 0.2949 0.06366 0 0 0 0 0 0.05326 0.05962 0.35839 0 -0.85196 0 -2.4119 -0.43368 1.96462 -3.68784
PRO_49 -4.29423 0.88906 2.54678 -0.13466 0.00282 0.09778 1.49412 -1.12649 -0 -0 -1.1197 0.16544 0 0 0 0 0 -0.03454 0.02192 0.17228 0 -1.08284 0 -2.4119 -0.39853 1.63975 -3.57293
PRO_50 -3.54126 0.54981 1.72169 -0.09684 0.00421 0.06087 1.06103 -0.91859 -0 -0 0.59326 0.62465 0 0 0 0 0 -0.0806 0.00181 0.55313 0 -0.59887 0 -2.4119 0.07401 1.05981 -1.34379
GLY_51 -1.70948 0.21415 2.10918 -5e-05 0 0 0.72574 -1.00097 -0.03718 -0.18527 -0.39552 -0.41513 0 0 0 0 0 -0.05618 0 0 0 0.51433 0 0.83697 0.32082 0.26006 1.18146
THR_52 -5.85468 0.61748 3.12209 -0.17796 0.09609 0.06305 1.58588 -2.09977 -0.01236 -0.09672 -1.18346 -0.20235 0 0 0 0 0 -0.01812 0.00026 0.12114 0 -0.05048 2.29325 -1.0874 0.0786 0.1502 -2.65524
ARG_53 -7.08079 0.34505 5.72143 -0.84008 0.14955 0.4848 2.51461 -2.76568 -0.00484 -0.01412 -2.10455 0.44446 0 0 0 -0.65771 0 0.14192 0.21656 2.5633 0 0.0235 0 -1.2888 -0.00122 0.31101 -1.84158
VAL_54 -8.19208 1.97726 2.44957 -0.30142 0.31774 0.06912 2.91174 -2.42584 -0.01905 -0.06928 -2.60082 -0.30868 0 0 0 0 0 -0.01014 0.2669 0.16097 0 -0.49633 0 1.9342 -0.16916 0.68049 -3.82481
ARG_55 -6.90161 0.45678 6.61019 -0.6008 0.10347 0.35998 3.23954 -2.82335 -0.00047 -0.00122 -3.88196 0.08956 0 0 0 -0.65615 0 -0.02015 0.0309 2.68134 0 0.19354 0 -1.2888 -0.06972 0.80402 -1.67491
ALA_56 -5.90204 0.81787 2.29228 -0.02493 8e-05 0 2.48573 -2.00366 -0.02649 -0.16824 -2.88413 -0.27479 0 0 0 0 0 0.48212 0 0 0 0.16582 0 1.8394 0.25554 0.82605 -2.11939
MET_57 -7.56097 0.27977 3.81821 -0.40518 0.11651 0.19712 2.12826 -1.96892 -0 -0 -2.10487 -0.49167 0 0 0 0 0 0.00939 0.08671 2.37599 0 0.05112 0 0.60916 0.37223 0.71198 -1.77517
ALA_58 -6.08212 0.90767 1.99206 -0.02741 0.00209 0 2.27974 -2.02434 -0.02189 -0.13527 -1.58694 -0.42573 0 0 0 0 0 0.01389 0 0 0 0.48892 0 1.8394 0.95485 0.48123 -1.34386
ILE_59 -7.91198 0.66871 3.63476 -0.55942 0.31127 0.09176 2.44755 -2.60338 -0 -0 -2.62983 0.31907 0 0 0 0 0 0.03995 0.0046 1.13557 0 -0.51142 0 0.73287 0.70363 0.68851 -3.43777
TYR_60 -8.30487 1.03967 3.0957 -0.75821 0.03855 0.11948 1.95319 -2.35181 -0 -0 0.47615 -0.32247 0 0 0 0 0 0.58176 0.00029 0 1.87329 -0.02366 0.01023 1.2797 0.33079 0.76252 -0.19972
LYS_61 -6.10943 0.31609 5.82985 -0.47457 0.1788 0.30962 2.29562 -2.56257 -0 -0 -2.70328 -0.22675 0 0 0 -0.42656 0 -0.05304 0.10726 2.0212 0 -0.06936 0 -1.5107 0.24562 1.04686 -1.78534
GLN_62 -5.90003 0.67626 4.99908 -0.5659 0.05566 0.49545 2.14053 -2.43565 -0 -0 -1.64916 -0.29009 0 0 0 -0.95148 0 0.05361 0.10262 0 3.4717 0.13323 0 -0.18838 -0.27907 0.93867 0.80705
SER_63 -2.77594 0.25201 3.18811 -0.02653 0 0.03942 1.49815 -1.57205 -0 -0 -0.43276 -1.0289 0 0 0 0 0 -0.08054 0.00742 0.29229 0 0.09924 0.61164 -0.77834 -0.39129 0.51408 -0.58396
GLN_64 -4.35829 0.51766 3.94652 -0.7683 0.39074 1.1156 0.97056 -1.9137 -0.002 -0.02134 -0.81099 -2.38219 0 0 0 -0.95148 0 -0.03676 0.00808 0 3.21361 -0.10764 0 -0.18838 -0.49863 0.41447 -1.46247
HIS_D_65 -6.61783 0.85535 6.14289 -0.36214 0.01196 0.48182 2.85397 -2.88257 -0.02146 -0.12013 -3.31088 -0.34477 0 0 0 -0.67688 0 0.12155 1e-05 0 1.53098 -0.42027 0 -0.45461 -0.36451 0.40372 -3.17381
MET_66 -6.25803 0.34318 3.34269 -0.86496 0.26728 0.45642 1.96293 -2.09536 -0 -0 -0.61642 -0.2001 0 0 0 0 0 -0.052 0.53765 2.14571 0 -0.16182 0 0.60916 -0.31396 0.49825 -0.39937
THR_67 -1.48712 0.14118 1.62964 -0.13561 0.08727 0.08568 0.23032 -0.83637 -0 -0 -0.30714 -1.14333 0 0 0 0 0 -0.05266 0.01401 0.02032 0 -0.33972 2.25496 -1.0874 -0.33786 0.37103 -0.89278
GLU_68 -3.88841 0.25815 4.44423 -0.25442 0.034 0.26307 2.08942 -2.01202 -0.03096 -0.19161 -1.9866 -0.08344 0 0 0 -0.67688 0 -0.00194 0.07853 0 4.3359 -0.05029 0 -2.7348 -0.33882 0.2538 -0.49311
VAL_69 -2.52793 0.32413 0.70948 -0.2778 0.15295 0.05617 0.31743 -0.80955 -0.00997 -0.0596 0.12518 0.11325 0 0 0 0 0 -0.09026 0.00562 0.07748 0 -0.37276 0 1.9342 -0.43987 0.25901 -0.51284
VAL_70 -5.40537 0.57924 0.90885 -0.28546 0.15971 0.04929 1.28688 -1.47056 -0 -0 0.13121 -0.12901 0 0 0 0 0 0.40381 0.13276 0.07528 0 -0.41703 0 1.9342 -0.27848 0.44695 -1.87776
ARG_71 -4.7653 0.17415 4.29316 -0.59458 0.08539 0.3301 1.23149 -1.77973 -0 -0 -1.29164 0.5287 0 0 -0.75839 0 0 0.07045 0.01255 2.62359 0 0.0361 0 -1.2888 -0.24358 0.80749 -0.52886
HIS_72 -5.30288 0.37367 4.36022 -0.49419 0.01958 0.27108 1.10617 -2.05025 -0 -0 -0.16765 -0.78962 0 0 0 0 0 0.06839 0.18182 0 2.44775 -0.02881 0 -0.45461 -0.42858 0.77374 -0.11418
CYS_73 -6.4103 0.92725 4.08048 -0.05822 0.00018 0.03782 2.00427 -1.89123 -0.00863 -0.11903 -2.43439 -0.27845 0 0 0 0 0 0.6245 0.25147 0.45473 0 -0.01258 0 3.6196 -0.52454 1.41617 1.6791
PRO_74 -4.10929 0.44482 2.60691 -0.1688 0.09199 0.1127 1.1327 -1.06788 -0 -0 -0.44581 0.12052 0 0 -0.6372 0 0 0.1419 0.00546 0.19647 0 -1.00331 0 -2.4119 0.18185 1.45285 -3.35601
HIS_75 -8.24126 1.31505 5.87632 -0.46025 0.01272 0.55125 2.22416 -3.06655 -0.02512 -0.15844 -1.98096 -0.00193 0 0 -1.03284 0 0 0.02714 0.01208 0 1.48213 -0.42987 0 -0.45461 0.92996 1.04702 -2.374
HIS_D_76 -3.97732 0.47844 3.68471 -0.42336 0.01348 0.5249 1.677 -1.84457 -0.01789 -0.06447 -0.8833 -0.28763 0 0 0 0 0 -0.00435 0.08538 0 1.89454 -0.1828 0 -0.45461 0.44169 0.85221 1.51205
GLU_77 -2.25957 0.23814 2.59754 -0.52903 0.20056 1.4724 0.69353 -1.02008 -0.00722 -0.09397 -1.42136 -3.0498 0 0 -0.46091 0 0 -0.05596 0.00148 0 3.49352 -0.24532 0 -2.7348 -0.30339 0.2966 -3.18765
ARG_78 -3.28748 0.33355 3.50937 -0.8841 0.18276 0.63024 1.00066 -1.50004 -0 -0 -1.15703 -0.08121 0 0 -0.46091 0 0 0.0203 0.01113 1.77727 0 -0.21783 0 -1.2888 -0.39474 0.32042 -1.48642
CYS_79 -3.61229 0.26981 2.79743 -0.09285 0.02359 0.07813 0.48592 -1.26085 -0 -0 -1.34804 -0.01945 0 0 0 0 0 0.20703 0.05704 1.02772 0 0.10321 0 3.6196 -0.22922 0.40982 2.51658
SER_80 -4.19503 0.64775 5.68847 -0.02964 0 0.04944 2.42067 -2.41042 -0 -0 -3.42277 -1.03098 0 0 -1.23318 -0.17194 0 0.03069 0.05736 1.43532 0 -0.0893 0.69836 -0.77834 -0.40289 0.56622 -2.17022
ASP_81 -1.3895 0.08337 1.90372 -0.11154 0.0061 0.33833 0.58015 -0.8756 -0 -0 0.38729 -0.4965 0 0 0 0 0 -0.11507 0.00301 0 1.76301 -0.01826 0 -2.3716 -0.43074 0.44901 -0.29483
SER_82 -2.72419 0.58783 3.45654 -0.03037 0.00205 0.05142 2.09094 -1.6269 -0.00633 -0.04889 -1.83804 -1.00599 0 0 -0.76666 -0.17194 0 0.0375 3e-05 0.29911 0 -0.29627 0.62797 -0.77834 -0.53813 0.41009 -2.26858
ASP_83 -5.47899 0.49298 7.09337 -0.11804 0.02049 0.35685 2.48312 -3.04445 -0.00889 -0.04445 -4.31417 -0.3779 0 0 -0.46652 0 0 -0.00821 0.01851 0 3.46854 -0.61031 0 -2.3716 -0.35617 0.50247 -2.76339
GLY_84 -1.26636 0.17743 1.76143 -4e-05 0 0 0.92718 -0.87192 -0.00311 -0.00878 -0.83789 -0.41329 0 0 0 0 0 -0.05741 0 0 0 0.43578 0 0.83697 0.14692 0.28757 1.11447
LEU_85 -4.73742 0.46396 2.76085 -0.56388 0.1422 0.13942 1.39246 -1.59584 -0.00089 -0.01286 -0.1006 0.2426 0 0 0 0 0 -0.04664 0.05356 0.58468 0 -0.38131 0 0.18072 0.11566 0.18539 -1.17793
ALA_86 -3.61765 0.83905 0.78667 -0.02504 6e-05 0 0.9484 -1.19597 -0.00311 -0.00878 0.21745 -0.23928 0 0 0 0 0 0.05209 0 0 0 -0.09023 0 1.8394 -0.41101 0.79529 -0.11267
PRO_87 -4.89271 0.6715 3.3864 -0.18369 0.00092 0.12866 1.49847 -1.48191 -0.02189 -0.13527 -0.5972 0.15191 0 0 -0.5557 0 0 0.22813 0.0044 0.44205 0 -0.9866 0 -2.4119 -0.61246 1.25896 -4.10792
PRO_88 -7.17311 1.07575 3.87488 -0.1236 0.00089 0.09167 1.44814 -1.71725 -0.01475 -0.08612 -0.31795 0.24809 0 0 0 0 0 0.04351 0.05435 0.10402 0 -1.19784 0 -2.4119 -0.43581 0.90962 -5.62742
GLN_89 -9.68308 1.12457 6.08372 -0.6889 0.13132 0.78514 3.28525 -3.1933 -0.01249 -0.07536 -3.07587 -0.63634 0 0 -1.31409 0 0 -0.03176 0.01341 0 2.45974 0.02649 0 -0.18838 0.26042 0.94928 -3.78023
HIS_90 -11.5971 2.14881 7.06855 -0.34828 0.01901 0.31792 3.05569 -3.97975 -0.01595 -0.07445 -0.95798 -0.15741 0 0 -0.35591 0 0 0.40064 0.10606 0 2.97139 -0.07963 0 -0.45461 0.39763 1.08844 -0.44694
LEU_91 -9.08868 1.99672 3.11784 -0.60249 0.16368 0.22201 1.32227 -2.3824 -0 -0 -0.23149 -0.01254 0 0 0 0 0 0.26873 0.17858 1.16741 0 -0.0034 0 0.18072 0.00012 1.47205 -2.23086
ILE_92 -6.6004 0.68552 2.23538 -0.47013 0.29222 0.10237 1.3875 -1.95434 -0 -0 -0.36161 0.0379 0 0 0 0 0 -0.01754 0.0085 0.40973 0 -0.62861 0 0.73287 -0.19186 1.36656 -2.96594
ARG_93 -8.00073 0.6258 6.38879 -1.05851 0.28124 0.74378 2.80021 -2.93153 -0.00241 -0.00974 -1.95829 0.40358 0 0 0 -2.05869 0 -0.01787 0.09987 3.43613 0 -0.12431 0 -1.2888 -0.42661 0.96296 -2.13512
VAL_94 -5.88606 0.88064 2.99393 -0.2674 0.17497 0.05388 1.92573 -2.09252 -0 -0 -0.88432 -0.318 0 0 0 0 0 -0.08446 0.00228 0.27047 0 -0.76417 0 1.9342 -0.37735 0.74622 -1.69197
GLU_95 -2.68477 0.06596 3.60213 -0.19665 0.02963 0.27647 2.04062 -1.45215 -0 -0 -3.37715 -0.46814 0 0 -0.47544 -1.32916 0 0.00047 0.02859 0 2.97762 0.07931 0 -2.7348 -0.20509 0.22933 -3.59321
GLY_96 -1.21537 0.05267 1.13427 -0.00241 0 0 0.39388 -0.59875 -0 -0 0.22659 -0.4089 0 0 0 0 0 -0.09567 0 0 0 -1.29011 0 0.83697 0.2257 0.14839 -0.59274
ASN_97 -1.45701 0.05264 0.87222 -0.34728 0.0726 0.68435 0.0852 -0.58393 -0 -0 -0.19489 -1.84298 0 0 0 0 0 -0.05286 0.20056 0 2.69401 -0.6191 0 -0.93687 -0.13049 0.21964 -1.28418
LEU_98 -3.1549 0.19074 1.9217 -0.82953 0.58 0.39504 0.77696 -1.19671 -0.00375 -0.0111 -0.12649 -0.11716 0 0 0 0 0 0.02423 0.05889 1.71547 0 0.15563 0 0.18072 0.18484 0.4663 1.21088
ARG_99 -3.75067 0.17002 2.62075 -0.46323 0.04639 0.21822 0.54494 -1.18292 -0 -0 -0.69291 0.57872 0 0 0 0 0 -0.02992 0.13623 1.99555 0 0.00408 0 -1.2888 0.49132 0.49344 -0.10882
VAL_100 -5.77804 0.76513 1.80321 -0.38491 0.43492 0.09211 0.89086 -1.52867 -0.00375 -0.0111 -0.4296 0.03813 0 0 0 0 0 0.17385 0.0496 1.26261 0 -0.04183 0 1.9342 -0.34509 0.3565 -0.72188
GLU_101 -1.82422 0.19249 1.00331 -0.28195 0.03948 0.34592 0.32752 -0.69339 -0 -0 0.07975 -0.31931 0 0 0 0 0 0.0341 0.00102 0 2.87539 0.07055 0 -2.7348 -0.35226 0.43259 -0.80381
TYR_102 -5.96354 0.42677 2.47231 -1.11642 0.13862 0.64111 0.51469 -1.74342 -0.00103 -0.00275 -0.45227 -0.29353 0 0 0 0 0 0.01151 0.05081 0 1.58937 -0.47278 0.00851 1.2797 -0.17323 0.37044 -2.7151
LEU_103 -5.58932 0.35229 4.67707 -0.60682 0.18268 0.16879 2.31392 -2.45066 -0.01222 -0.09492 -2.35671 0.26111 0 0 0 0 0 0.09654 0.18798 0.55805 0 -0.35866 0 0.18072 -0.1791 0.2389 -2.43036
ASP_104 -4.4703 0.31894 5.02326 -0.17112 0.01707 0.54187 1.88201 -2.21185 -0.00124 -0.00714 -3.94211 -0.85581 0 0 0 -1.193 0 0.06506 0.10107 0 2.60034 -0.81698 0 -2.3716 -0.19353 0.94443 -4.74062
ASP_105 -6.68058 0.51384 9.97248 -0.24187 0.09013 0.79628 5.69599 -4.24038 -0.01866 -0.09217 -7.8128 -1.02193 0 0 -1.28228 -0.65615 0 -0.04893 0.07123 0 2.14052 -0.84245 0 -2.3716 -0.29192 1.13492 -5.18634
ARG_106 -3.77894 0.11513 4.38743 -0.47196 0.066 0.27238 1.63147 -1.97945 -0 -0 -2.32806 0.1112 0 0 0 -0.78991 0 0.10601 0.04539 1.83172 0 -0.0052 0 -1.2888 -0.24149 0.69597 -1.62111
ASN_107 -3.00976 0.23681 3.23635 -0.16916 0.00844 0.24484 1.3479 -1.67286 -0.00629 -0.07779 -1.48978 -0.28907 0 0 -0.72851 0 0 0.00443 0.00488 0 1.9077 0.19301 0 -0.93687 0.25738 0.59882 -0.33952
THR_108 -4.82693 0.40668 5.40088 -0.12292 0.08776 0.06818 1.74506 -2.48275 -0.00674 -0.08008 -0.73657 -1.29006 0 0 -0.55377 0 0 0.02118 0.09777 0.1767 0 -0.53921 2.34234 -1.0874 0.18106 0.44325 -0.75557
PHE_109 -8.22421 0.82725 4.67537 -0.75464 0.09013 0.50093 2.81346 -2.98552 -0.01863 -0.09886 -1.58762 -0.14883 0 0 0 0 0 -0.09867 0.12404 0 1.87234 0.32196 0 1.0402 0.00391 0.75098 -0.8964
ARG_110 -7.1953 0.36484 6.00227 -0.38965 0.0327 0.18399 2.35494 -2.53626 -0.01676 -0.15268 -2.22438 0.01869 0 0 0 0 0 0.00043 0.08347 2.27839 0 -0.19397 0 -1.2888 0.05768 0.71442 -1.90596
HIS_111 -9.03621 1.33978 7.24245 -0.43016 0.21636 0.39853 4.2721 -3.70082 -0 -0 -4.58766 -0.16275 0 0 -0.45119 -0.40309 0 0.03702 0.12395 0 2.99098 -0.03552 0 -0.45461 -0.08093 0.98628 -1.7355
SER_112 -5.98006 0.95807 5.43765 -0.03924 0.00011 0.07421 2.91626 -2.5179 -0.01201 -0.09052 -3.5994 -0.46629 0 0 0 -0.65771 0 -0.00039 0.00935 0.10305 0 -0.48449 1.75438 -0.77834 -0.12113 1.41794 -2.07644
VAL_113 -6.44534 0.52583 2.24691 -0.30936 0.21532 0.06514 2.42337 -2.12285 -0.00193 -0.01004 -2.33161 -0.39097 0 0 0 0 0 0.14713 0.03039 0.10978 0 -0.42753 0 1.9342 -0.37265 0.849 -3.8652
VAL_114 -3.8902 0.34325 0.80267 -0.24917 0.1078 0.05 0.4257 -1.1284 -0 -0 -0.31059 -0.36556 0 0 0 0 0 -0.02402 0.00722 0.32101 0 -0.70731 0 1.9342 -0.39319 0.589 -2.4876
VAL_115 -4.87594 0.70752 1.32436 -0.31682 0.25311 0.06821 0.7469 -1.25315 -0.00943 -0.08383 -0.42865 -0.49274 0 0 0 0 0 0.06257 0.00348 0.25193 0 -0.3768 0 1.9342 -0.3452 1.04887 -1.78142
PRO_116 -2.82365 0.31428 1.98386 -0.19811 0.00672 0.14751 0.88805 -0.9258 -0 -0 -1.40375 -0.0131 0 0 -0.76441 0 0 -0.01298 0.00496 0.47732 0 -0.92168 0 -2.4119 -0.4219 0.91974 -5.15484
TYR_117 -6.96658 0.50335 3.76502 -0.59033 0.03296 0.08837 1.80426 -1.98249 -0.00474 -0.05559 -1.51515 -0.33282 0 0 -0.71514 0 0 0.025 0.3376 0 2.31028 0.05178 0.00067 1.2797 -0.38497 0.59255 -1.75627
GLU_118 -4.79087 0.52819 4.9737 -0.19983 0.03139 0.28655 2.02383 -2.09358 -0.03487 -0.27892 -0.77111 -0.45377 0 0 0 0 0 0.08469 0.10589 0 3.00896 -0.00262 0 -2.7348 -0.07869 1.32736 0.9315
PRO_119 -1.92006 0.80687 1.72137 -0.12646 0.00607 0.09219 0.45339 -0.68472 -0.01862 -0.15479 -0.02073 0.20011 0 0 0 0 0 -0.06976 0.01247 0.08927 0 -0.92933 0 -2.4119 0.17915 1.70677 -1.06871
PRO_120 -6.03016 1.19187 3.78554 -0.11831 0.0134 0.08681 1.39047 -1.67411 -0 -0 -1.20428 0.24387 0 0 0 0 0 -0.10558 0.03109 0.12731 0 -0.86898 0 -2.4119 -0.20538 1.23312 -4.51524
GLU_121 -4.92735 0.40286 4.91112 -0.33139 0.05122 0.43376 2.07791 -2.07025 -0 -0 -2.58329 -0.52872 0 0 -1.062 0 0 -0.09846 0.01762 0 3.63737 -0.20417 0 -2.7348 -0.26052 0.7162 -2.5529
VAL_122 -3.79314 0.59929 1.76927 -0.31438 0.20047 0.07025 1.37136 -1.32821 -0 -0 0.2384 -0.26985 0 0 0 0 0 -0.05878 0.02449 0.16066 0 0.00509 0 1.9342 0.06368 0.37296 1.04575
GLY_123 -1.50655 0.0296 1.56683 -5e-05 0 0 0.70284 -0.79947 -0 -0 -1.03804 -0.38287 0 0 0 0 0 -0.16998 0 0 0 -1.45327 0 0.83697 -0.54914 0.30895 -2.45418
SER_124 -3.21293 0.59973 3.6801 -0.03025 0 0.07062 1.5416 -1.74615 -0 -0 0.10703 -0.28499 0 0 0 0 0 0.22967 0.00221 0.09095 0 -0.49511 0.60061 -0.77834 -0.70374 0.30321 -0.02579
ASP_125 -1.99147 0.1405 1.80988 -0.11434 0.00797 0.32783 0.30265 -0.8163 -0 -0 -0.35446 -0.57929 0 0 0 0 0 -0.10941 0.00764 0 2.30434 -0.16451 0 -2.3716 -0.24799 0.17048 -1.67806
CYS_126 -4.81907 0.46243 2.42176 -0.11898 0.00389 0.06844 1.27882 -1.31504 -0.0196 -0.19974 -1.25332 -0.55132 0 0 -0.71514 0 0 -0.00634 0.00043 0.25572 0 -0.27998 0 3.6196 -0.23985 0.17248 -1.23483
THR_127 -1.99183 0.21015 0.59462 -0.17851 0.06026 0.14102 0.01028 -0.53451 -0 -0 -0.24329 -2.26744 0 0 0 0 0 -0.02465 0.00052 2.55006 0 0.34498 2.37136 -1.0874 0.06416 0.41858 0.43836
THR_128 -5.92265 0.73003 4.03929 -0.10665 0.09542 0.06802 1.4952 -2.14795 -0.01486 -0.14415 -1.83342 -0.56067 0 0 -0.22624 0 0 0.23237 0.06781 0.09996 0 -0.47066 2.5883 -1.0874 -0.01916 0.78348 -2.33395
ILE_129 -7.91903 2.13961 0.38607 -0.55022 0.47903 0.17398 1.06928 -1.77124 -0.01619 -0.13173 0.72195 -0.45922 0 0 0 0 0 0.11384 0.14098 1.1958 0 -0.25734 0 0.73287 -0.27494 1.36871 -2.85782
HIS_130 -7.90201 0.87119 4.43849 -0.59653 0.02366 0.40585 2.17494 -2.78031 -0.02297 -0.16364 -0.53276 -0.86318 0 0 0 -0.7525 0 0.03369 0.05575 0 2.03684 -0.45885 0 -0.45461 -0.03243 1.22983 -3.28953
TYR_131 -10.3129 1.68787 3.71458 -0.7398 0.04283 0.14187 2.32203 -3.12178 -0.00802 -0.09283 -1.61916 -0.47254 0 0 0 0 0 -0.02136 0.16653 0 2.04901 -0.27981 0.06372 1.2797 0.24463 0.8112 -4.14426
ASN_132 -4.48869 0.26212 2.41487 -0.18464 0.00806 0.27393 0.8981 -1.60668 -0 -0 -0.48172 -0.43285 0 0 0 -0.7525 0 -0.04619 0.00743 0 2.00572 0.28505 0 -0.93687 0.28199 0.53364 -1.95926
TYR_133 -9.4098 1.75048 3.107 -0.88782 0.09229 0.15738 1.40448 -2.41928 -0 -0 -0.34574 -0.47042 0 0 0 0 0 0.02059 0.03643 0 1.79011 -0.2995 0.00027 1.2797 0.3188 0.32821 -3.54682
MET_134 -7.80545 0.90061 3.78381 -0.33609 0.09088 0.30651 1.532 -2.0702 -0 -0 -1.27783 -0.2423 0 0 0 0 0 -0.01461 0.35907 3.13249 0 -0.16498 0 0.60916 0.40485 0.59222 -0.19986
CYS_135 -5.01366 0.83643 3.15835 -0.03264 0 0.02249 1.82434 -1.60135 -0 -0 -0.91972 -0.3703 0 0 0 0 0 0.00469 0.13334 1.35112 0 -0.31138 0 3.6196 0.31534 0.62542 3.64208
ASN_136 -3.8342 0.58307 3.0867 -0.14979 0.0081 0.20325 1.29087 -1.52006 -0.01003 -0.11533 -0.91305 -0.35138 0 0 0 -0.72952 0 -0.01648 0.002 0 1.7941 -0.47985 0 -0.93687 0.95408 10.0655 8.93107
SER_137 -4.09702 0.9537 2.47877 -0.02859 0 0.02298 0.97816 -1.31427 -0.04453 -0.26687 -0.80533 0.5896 0 0 0 0 0 5.7705 0.0376 0.62541 0 0.50166 1.85959 -0.77834 1.00919 27.9695 35.4617
SER_138 -5.9733 1.62027 4.42604 -0.02958 0.02136 0.03077 1.66421 -2.34708 -0.05355 -0.31893 0.1756 0.53509 0 0 0 0 0 -0.00752 0.06718 0.7538 0 0.52052 0.62445 -0.77834 3.7066 19.2938 23.9314
CYS_139 -6.03005 0.62395 3.13219 -0.17893 0.20742 0.08248 1.09843 -1.60476 -0.01004 -0.13122 -0.79991 -1.85154 0 0 0 0 0 -0.08302 0.00071 3.21585 0 0.028 0 3.6196 3.65705 1.92208 6.8983
MET_140 -8.90223 1.35681 3.81288 -0.28375 0.01632 0.04446 2.59557 -1.8515 -0.01391 -0.05718 -0.35528 0.047 0 0 0 0 0 -0.01426 0.04436 3.19361 0 0.05233 0 0.60916 0.20319 1.35222 1.84978
GLY_141 -2.64285 0.40637 2.33044 -0.00213 0 0 1.49543 -1.12318 -0 -0 -0.80492 -0.38436 0 0 0 0 0 -0.08169 0 0 0 -1.13744 0 0.83697 0.29773 0.65631 -0.1533
GLY_142 -1.9813 0.08099 1.96014 -0.0001 0 0 0.4616 -0.9689 -0 -0 0.23897 -0.38102 0 0 0 0 0 -0.10506 0 0 0 -0.94088 0 0.83697 0.95532 0.29841 0.45514
MET_143 -8.01912 0.81353 4.83273 -0.56865 0.14602 0.1929 2.62685 -2.2509 -0.00143 -0.00565 -2.41405 -0.19913 0 0 0 0 0 0.01829 0.20619 0.9064 0 0.18865 0 0.60916 0.55595 0.56059 -1.80168
ASN_144 -5.4242 0.46432 4.89639 -0.1819 0.02078 0.26942 1.72886 -2.52422 -0.00081 -0.01506 -1.10633 -0.34459 0 0 -0.53538 0 0 -0.11531 0.05889 0 2.29177 0.04925 0 -0.93687 -0.12069 0.65455 -0.87114
ARG_145 -5.39985 0.39253 5.07934 -0.71934 0.16788 0.51633 1.9565 -1.91616 -0.00306 -0.03808 -2.30282 -0.09399 0 0 0 -0.56684 0 0.07538 0.16083 1.87824 0 0.31913 0 -1.2888 0.25632 0.60278 -0.92368
ARG_146 -6.07771 0.67133 5.27011 -0.72079 0.22741 0.53944 2.48947 -2.44527 -0.00143 -0.00565 -1.91702 0.00165 0 0 -0.53538 0 0 0.27323 0.05003 2.61851 0 0.17198 0 -1.2888 0.92524 1.32688 1.57322
PRO_147 -5.2593 0.46371 3.1648 -0.18633 0.00249 0.13361 1.40707 -1.41933 -0 -0 -2.4277 0.00499 0 0 0 0 0 -0.00698 0.00245 1.16122 0 -0.87384 0 -2.4119 0.28173 1.19456 -4.76875
ILE_148 -11.3437 2.12049 4.23559 -0.58961 0.32641 0.10606 2.79052 -3.47682 -0.01675 -0.07659 -1.9429 0.40531 0 0 0 0 0 -0.07149 0.08004 1.03096 0 -0.60205 0 0.73287 -0.49734 1.00364 -5.78536
LEU_149 -8.11235 0.78289 4.66479 -0.56831 0.25062 0.14289 2.70594 -2.86078 -0 -0 -2.69357 0.276 0 0 0 0 0 -0.05461 0.27143 0.56613 0 -0.38257 0 0.18072 -0.15082 0.99934 -3.98226
THR_150 -7.76886 1.51403 4.20811 -0.14421 0.11234 0.11691 3.05511 -2.95228 -0.02318 -0.15874 -3.00417 -0.19481 0 0 0 0 0 0.08436 0.03569 2.54899 0 0.38009 2.26743 -1.0874 0.1505 0.73498 -0.12513
ILE_151 -6.94867 0.37091 4.0145 -0.55644 0.32812 0.12619 2.66752 -2.4435 -0.00676 -0.03094 -2.49751 0.05534 0 0 0 0 0 -0.04433 0.0217 1.47986 0 -0.57635 0 0.73287 0.07556 1.00614 -2.22578
ILE_152 -9.63998 2.45489 1.883 -0.49396 0.62692 0.10123 2.24815 -2.48648 -0.01795 -0.07931 -2.43878 0.11359 0 0 0 0 0 -0.03263 0.71074 0.42322 0 -0.72124 0 0.73287 -0.29268 1.22549 -5.68289
THR_153 -5.60681 0.51586 3.7972 -0.17875 0.13187 0.06505 2.42352 -2.19884 -0.0311 -0.20705 -2.73585 -0.32325 0 0 0 0 0 -0.06026 0.0265 0.15195 0 -0.15238 2.33186 -1.0874 -0.12978 0.89839 -2.36925
LEU_154 -10.3112 1.96343 2.25322 -0.53365 0.41579 0.16213 3.14845 -2.72255 -0 -0 -3.4338 -0.04061 0 0 0 0 0 -0.07938 0.57905 1.97896 0 -0.19381 0 0.18072 0.2133 0.56686 -5.8531
GLU_155 -6.09741 0.64326 5.4735 -0.17744 0.01671 0.25013 2.41124 -2.69286 -0.02301 -0.13441 -3.28584 -0.56716 0 0 0 -0.4503 0 -0.00168 0.05926 0 3.1698 -0.06821 0 -2.7348 0.16301 0.68285 -3.36335
ASP_156 -5.54714 0.36538 8.79832 -0.22905 0.12358 0.80035 4.59743 -3.74081 -0 -0 -6.76552 -0.85547 0 0 -1.099 -0.98014 0 -0.01248 0.15221 0 1.61105 -0.54761 0 -2.3716 -0.12788 0.5545 -5.27386
SER_157 -1.22961 0.07075 2.18602 -0.03041 0.00145 0.04989 0.80235 -0.94894 -0.01738 -0.0614 0.56996 -1.00212 0 0 0 0 0 -0.0596 0.0077 0.16414 0 -0.34957 0.61133 -0.77834 -0.41663 0.46819 0.03779
SER_158 -2.07971 0.17959 3.24968 -0.02874 0.00912 0.02698 1.44169 -1.41039 -0.03635 -0.13749 -1.16557 0.04146 0 0 -0.45645 0 0 -0.04515 0.00599 0.53896 0 -0.10586 0.60011 -0.77834 -0.45133 0.24003 -0.36177
GLY_159 -2.28199 0.08546 2.96399 -5e-05 0 0 0.96214 -1.42623 -0 -0 -1.07369 -0.37574 0 0 0 0 0 -0.15368 0 0 0 -1.45178 0 0.83697 -0.50671 0.37263 -2.04868
ASN_160 -3.79747 0.30926 5.78805 -0.17817 0.00559 0.25999 2.52664 -2.4816 -0.03635 -0.13749 -3.19773 -0.46656 0 0 -0.64255 -0.98014 0 -0.00807 0.00024 0 2.27278 0.09687 0 -0.93687 -0.33856 0.47532 -1.46681
LEU_161 -5.26621 0.49038 2.17382 -0.56517 0.21094 0.13251 0.69299 -1.60978 -0 -0 0.01865 0.3333 0 0 0 0 0 0.05333 0.01243 0.55101 0 -0.27283 0 0.18072 -0.10832 0.29456 -2.67768
LEU_162 -5.69894 0.45252 1.63769 -0.64233 0.19814 0.20959 1.25374 -1.38129 -0.01821 -0.11823 -0.6715 0.17387 0 0 0 0 0 0.06622 0.01898 0.71817 0 -0.2425 0 0.18072 0.07402 0.29603 -3.4933
GLY_163 -3.88524 0.32539 3.11275 -0.0014 0 0 1.80098 -1.8 -0.01821 -0.11823 -1.52553 -0.34978 0 0 0 0 0 -0.11836 0 0 0 -1.43149 0 0.83697 0.42539 0.26029 -2.48647
ARG_164 -5.28333 0.56033 2.8232 -0.39217 0.04588 0.19741 1.50227 -1.66172 -0 -0 -1.46882 -0.09156 0 0 0 -0.4503 0 0.2318 0.30589 2.46422 0 -0.10614 0 -1.2888 0.17449 0.46764 -1.96973
ASN_165 -4.00927 0.40377 3.46695 -0.15735 0.00787 0.20793 2.57032 -1.79337 -0 -0 -2.73528 -0.88003 0 0 -1.01908 0 0 -0.00935 0.02243 0 1.97874 -0.16062 0 -0.93687 -0.06596 0.54752 -2.56165
SER_166 -4.05031 0.74435 2.31966 -0.02828 0 0.06708 1.30679 -1.34376 -0 -0 -1.3482 -0.01568 0 0 -1.01908 0 0 0.01362 0.00253 0.05472 0 -0.49501 0.6075 -0.77834 0.01697 0.35135 -3.5941
PHE_167 -5.06565 0.51464 4.32307 -0.56629 0.04214 0.32317 2.9433 -2.3713 -0.00997 -0.03414 -2.10437 0.17141 0 0 0 0 0 -0.01163 0.03148 0 1.93227 -0.46722 0 1.0402 0.16749 0.36698 1.22558
GLU_168 -4.61731 0.24855 5.5893 -0.29481 0.06555 0.34599 2.69856 -2.28952 -0 -0 -4.45045 -0.26771 0 0 0 -1.57256 0 -0.00393 0.01059 0 3.28839 0.20946 0 -2.7348 0.19072 0.27319 -3.3108
VAL_169 -7.82281 1.62071 2.76048 -0.3715 0.37208 0.08838 1.73955 -2.39078 -0.00997 -0.03414 -1.73219 -0.03207 0 0 0 0 0 0.04802 0.00806 0.74062 0 -0.57868 0 1.9342 -0.07296 0.35932 -3.37368
ARG_170 -6.71772 0.50571 5.64488 -0.41675 0.02706 0.213 2.71952 -2.39009 -0.03559 -0.15198 -3.00739 -0.01666 0 0 0 -1.60336 0 0.53489 0.41711 2.45475 0 -0.20812 0 -1.2888 -0.2212 0.97371 -2.56705
VAL_171 -8.04068 1.03798 3.17707 -0.2493 0.11037 0.04819 2.65848 -2.58198 -0 -0 -3.12274 -0.22496 0 0 -0.35591 0 0 0.34495 0.00087 0.38976 0 -0.79836 0 1.9342 -0.29802 1.22613 -4.74395
CYS:disulfide_172 -7.42881 0.8318 3.79563 -0.05672 0 0.04133 1.45495 -2.14949 -0.03019 -0.16953 -0.24261 -0.2851 0 0 -0.66272 0 -0.49867 0.00765 0.84034 0.25908 0 -0.45287 0 3.6196 -0.26594 0.88081 -0.51146
ALA_173 -2.18685 0.41826 1.24693 -0.02333 0 0 0.26572 -0.70317 -0 -0 0.99068 -0.28216 0 0 0 0 0 0.02874 0 0 0 -0.20307 0 1.8394 -0.26418 1.76733 2.8943
CYS:disulfide_174 -5.48099 1.18433 2.57336 -0.04957 0.00778 0.02335 0.1018 -1.40448 -0 -0 0.85284 -0.23951 0 0 0 0 -0.49867 1.02209 0.00791 0.31819 0 0.1946 0 3.6196 1.79607 3.10904 7.13777
PRO_175 -4.93392 0.70967 4.75265 -0.14448 0.00111 0.10484 2.41283 -1.79942 -0.00802 -0.06648 -2.43212 0.15976 0 0 0 0 0 -0.03744 0.01187 0.29393 0 -1.0387 0 -2.4119 1.59981 1.7389 -1.08712
GLY_176 -2.4189 0.1385 2.97111 -4e-05 0 0 1.38483 -1.40724 -0.0116 -0.14338 -1.37868 -0.39517 0 0 0 0 0 -0.08293 0 0 0 -0.04037 0 0.83697 0.78638 0.4519 0.69137
ARG_177 -2.55927 0.14192 3.3367 -0.77473 0.10772 0.5218 1.09266 -1.52951 -0 -0 -0.66328 0.36915 0 0 0 0 0 -0.05643 0.0062 1.4838 0 -0.16954 0 -1.2888 0.91319 0.30328 1.23484
ASP_178 -7.30838 0.51347 8.43389 -0.10148 0.00029 0.30198 3.98169 -3.41168 -0.00306 -0.03808 -5.26461 -0.52463 0 0 0 -1.0242 0 0.05546 0.00064 0 2.25799 -0.27391 0 -2.3716 -0.41706 0.40966 -4.78362
ARG_179 -7.72188 0.6864 8.09625 -0.77854 0.11626 0.52146 2.87425 -3.40827 -0.01167 -0.14405 -2.53135 0.30675 0 0 0 0 0 0.04889 0.1211 2.69959 0 -0.04496 0 -1.2888 -0.29302 0.39219 -0.3594
ARG_180 -5.33579 0.23106 7.26137 -0.54977 0.07739 0.32332 2.72939 -3.07191 -0.02653 -0.17808 -3.36582 0.2809 0 0 0 -0.62794 0 -0.01728 0.08315 2.43382 0 -0.08695 0 -1.2888 -0.2078 0.28915 -1.04712
THR_181 -5.74196 0.29186 6.07756 -0.20758 0.14694 0.07573 2.3685 -2.86922 -0.00643 -0.07877 -2.0188 -0.10857 0 0 0 0 0 -0.01712 0.00196 0.05705 0 -0.00538 2.29823 -1.0874 0.01635 0.33283 -0.47424
GLU_182 -9.50383 1.00108 9.79405 -0.31125 0.07889 0.40607 3.5336 -4.31372 -0.05017 -0.31666 -2.03704 -0.43975 0 0 0 0 0 -0.01173 0.04206 0 4.56177 -0.36702 0 -2.7348 -0.22961 0.59098 -0.30706
GLU_183 -8.30335 0.61178 8.43743 -0.20812 0.03616 0.30071 3.16668 -3.75696 -0.04291 -0.26455 -4.06211 -0.59502 0 0 0 -0.71311 0 -0.01751 0.11445 0 3.10355 -0.10619 0 -2.7348 -0.41733 0.54675 -4.90446
GLU_184 -5.51471 0.13989 6.89642 -0.21511 0.03715 0.30834 1.93845 -2.88288 -0.0253 -0.18634 -1.72252 -0.58737 0 0 0 -0.62794 0 0.02845 0.04492 0 3.0116 -0.33113 0 -2.7348 -0.42016 0.40028 -2.44278
ASN_185 -5.06867 0.22809 4.85257 -0.19049 0.05609 0.28364 1.87647 -2.56041 -0.03559 -0.15198 -0.37387 -0.30223 0 0 0 0 0 0.04619 0.01064 0 1.63687 0.36444 0 -0.93687 -0.17752 0.41429 -0.02836
LEU_186 -6.54739 0.77808 2.75712 -0.63959 0.3096 0.26633 1.70138 -1.89373 -0.00241 -0.00974 -0.53349 -0.11594 0 0 0 0 0 0.1801 0.08609 1.52116 0 -0.19004 0 0.18072 0.17443 0.63489 -1.34242
ARG_187 -7.54937 0.4512 7.40947 -0.63467 0.12855 0.4261 2.58926 -3.15814 -0.0188 -0.1069 -2.17583 0.41589 0 0 -0.79187 0 0 -0.00344 1.36619 3.13829 0 -0.02342 0 -1.2888 -0.1192 0.78112 0.83565
LYS_188 -1.72358 0.04873 2.46652 -0.3133 0.04848 0.17334 1.16222 -1.03024 -0 -1e-05 -1.31079 -0.20764 0 0 -0.47544 0 0 -0.04255 0.04495 1.76836 0 -0.09139 0 -1.5107 -0.4429 0.56652 -0.86946
LYS_189 -3.00715 0.25849 3.43744 -0.37641 0.04854 0.17684 1.12131 -1.3148 -0 -0 -0.61727 0.11277 0 0 -0.45577 0 0 -0.02739 0.00442 1.86143 0 0.0466 0 -1.5107 -0.37757 0.28146 -0.33776
GLY:CtermProteinFull_190 -1.13528 0.0232 1.94914 -0.00036 0 0 0.33809 -0.74297 -0 -1e-05 -1.27904 0.23699 0 0 -0.33611 0 0 0 0 0 0 0 0 0.83697 -0.09332 0.07695 -0.12575
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 700630 DOMAINID 690974 MODEL 2 P53_R175H
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 117.998
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 11.538327
REMARK    SCORE          fa_atr:        -988.617
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     cart_bonded:         144.803
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:         218.632
REMARK    SCORE          fa_sol:         575.056
REMARK    SCORE atom_pair_constraint:        -189.516
REMARK    SCORE     hbond_lr_bb:         -55.976
REMARK    SCORE    fa_intra_rep:           1.823
REMARK    SCORE     hbond_sr_bb:         -39.579
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -287.442
REMARK    SCORE     lk_ball_wtd:         -32.564
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          36.570
REMARK    SCORE     total_score:        -542.116
REMARK    SCORE          fa_rep:         113.590
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:           7.782
REMARK    SCORE       dslf_fa13:          -0.378
REMARK    SCORE        hbond_sc:         -27.399
REMARK    SCORE             ref:          62.506
REMARK    SCORE           omega:           3.556
REMARK    SCORE           score:        -542.116
REMARK    SCORE     hbond_bb_sc:         -33.865
REMARK    SCORE         p_aa_pp:         -51.096
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE   yhh_planarity:           0.000
SSBOND     CYS A   21    CYS A   38                                       2.03  
ATOM      1  N   GLN A   1      -0.169   0.702  -0.280  1.00 18.130          N  
ATOM      2  CA  GLN A   1       1.252   0.767   0.038  1.00 18.000          C  
ATOM      3  C   GLN A   1       1.768   2.197   0.080  1.00 17.620          C  
ATOM      4  O   GLN A   1       2.696   2.500   0.836  1.00 17.850          O  
ATOM      5  CB  GLN A   1       2.089  -0.023  -0.969  1.00 25.250          C  
ATOM      6  CG  GLN A   1       1.825  -1.517  -1.033  1.00 25.250          C  
ATOM      7  CD  GLN A   1       2.049  -2.231   0.260  1.00 25.250          C  
ATOM      8  OE1 GLN A   1       1.165  -2.218   1.126  1.00 25.250          O  
ATOM      9  NE2 GLN A   1       3.206  -2.857   0.410  1.00 25.250          N  
ATOM     10 1H   GLN A   1      -0.490  -0.253  -0.216  1.00 21.760          H  
ATOM     11 2H   GLN A   1      -0.685   1.273   0.373  1.00 21.760          H  
ATOM     12 3H   GLN A   1      -0.332   1.051  -1.217  1.00 21.760          H  
ATOM     13  HA  GLN A   1       1.401   0.340   1.029  1.00 21.600          H  
ATOM     14 1HB  GLN A   1       1.925   0.396  -1.951  1.00 30.300          H  
ATOM     15 2HB  GLN A   1       3.139   0.109  -0.755  1.00 30.300          H  
ATOM     16 1HG  GLN A   1       0.811  -1.710  -1.374  1.00 30.300          H  
ATOM     17 2HG  GLN A   1       2.544  -1.932  -1.735  1.00 30.300          H  
ATOM     18 1HE2 GLN A   1       3.408  -3.350   1.255  1.00 30.300          H  
ATOM     19 2HE2 GLN A   1       3.907  -2.831  -0.342  1.00 30.300          H  
ATOM     20  N   GLY A   2       1.180   3.105  -0.695  1.00 17.190          N  
ATOM     21  CA  GLY A   2       1.708   4.460  -0.678  1.00 16.940          C  
ATOM     22  C   GLY A   2       3.144   4.462  -1.201  1.00 16.850          C  
ATOM     23  O   GLY A   2       3.391   4.108  -2.353  1.00 16.820          O  
ATOM     24  H   GLY A   2       0.404   2.874  -1.330  1.00 20.630          H  
ATOM     25 1HA  GLY A   2       1.083   5.100  -1.303  1.00 20.330          H  
ATOM     26 2HA  GLY A   2       1.677   4.858   0.335  1.00 20.330          H  
ATOM     27  N   SER A   3       4.085   4.895  -0.361  1.00 16.960          N  
ATOM     28  CA  SER A   3       5.504   4.978  -0.715  1.00 17.080          C  
ATOM     29  C   SER A   3       6.251   3.635  -0.671  1.00 16.720          C  
ATOM     30  O   SER A   3       7.419   3.561  -1.067  1.00 16.830          O  
ATOM     31  CB  SER A   3       6.194   5.981   0.191  1.00 23.860          C  
ATOM     32  OG  SER A   3       6.224   5.531   1.517  1.00 23.860          O  
ATOM     33  H   SER A   3       3.817   5.160   0.576  1.00 20.350          H  
ATOM     34  HA  SER A   3       5.566   5.352  -1.738  1.00 20.500          H  
ATOM     35 1HB  SER A   3       7.211   6.148  -0.161  1.00 28.640          H  
ATOM     36 2HB  SER A   3       5.670   6.933   0.141  1.00 28.640          H  
ATOM     37  HG  SER A   3       6.583   6.258   2.035  1.00 28.640          H  
ATOM     38  N   TYR A   4       5.600   2.586  -0.172  1.00 16.430          N  
ATOM     39  CA  TYR A   4       6.213   1.264  -0.051  1.00 16.240          C  
ATOM     40  C   TYR A   4       6.112   0.458  -1.347  1.00 15.830          C  
ATOM     41  O   TYR A   4       5.287   0.744  -2.212  1.00 15.760          O  
ATOM     42  CB  TYR A   4       5.603   0.498   1.121  1.00 22.810          C  
ATOM     43  CG  TYR A   4       6.011   1.065   2.457  1.00 22.810          C  
ATOM     44  CD1 TYR A   4       5.200   1.985   3.103  1.00 22.810          C  
ATOM     45  CD2 TYR A   4       7.208   0.669   3.039  1.00 22.810          C  
ATOM     46  CE1 TYR A   4       5.583   2.508   4.319  1.00 22.810          C  
ATOM     47  CE2 TYR A   4       7.589   1.193   4.257  1.00 22.810          C  
ATOM     48  CZ  TYR A   4       6.781   2.108   4.896  1.00 22.810          C  
ATOM     49  OH  TYR A   4       7.164   2.631   6.110  1.00 22.810          O  
ATOM     50  H   TYR A   4       4.631   2.708   0.137  1.00 19.720          H  
ATOM     51  HA  TYR A   4       7.272   1.404   0.159  1.00 19.490          H  
ATOM     52 1HB  TYR A   4       4.520   0.535   1.059  1.00 27.370          H  
ATOM     53 2HB  TYR A   4       5.899  -0.549   1.077  1.00 27.370          H  
ATOM     54  HD1 TYR A   4       4.265   2.301   2.653  1.00 27.370          H  
ATOM     55  HD2 TYR A   4       7.848  -0.053   2.535  1.00 27.370          H  
ATOM     56  HE1 TYR A   4       4.945   3.232   4.822  1.00 27.370          H  
ATOM     57  HE2 TYR A   4       8.528   0.883   4.715  1.00 27.370          H  
ATOM     58  HH  TYR A   4       6.495   3.247   6.420  1.00 27.370          H  
ATOM     59  N   GLY A   5       7.006  -0.518  -1.522  1.00 15.700          N  
ATOM     60  CA  GLY A   5       6.940  -1.348  -2.721  1.00 15.470          C  
ATOM     61  C   GLY A   5       5.864  -2.411  -2.580  1.00 14.710          C  
ATOM     62  O   GLY A   5       5.237  -2.534  -1.523  1.00 14.660          O  
ATOM     63  H   GLY A   5       7.699  -0.704  -0.813  1.00 18.840          H  
ATOM     64 1HA  GLY A   5       6.727  -0.722  -3.588  1.00 18.560          H  
ATOM     65 2HA  GLY A   5       7.905  -1.822  -2.896  1.00 18.560          H  
ATOM     66  N   PHE A   6       5.699  -3.224  -3.618  1.00 14.250          N  
ATOM     67  CA  PHE A   6       4.639  -4.219  -3.646  1.00 13.660          C  
ATOM     68  C   PHE A   6       5.158  -5.636  -3.562  1.00 12.990          C  
ATOM     69  O   PHE A   6       6.366  -5.874  -3.564  1.00 12.920          O  
ATOM     70  CB  PHE A   6       3.805  -3.988  -4.907  1.00 19.360          C  
ATOM     71  CG  PHE A   6       3.164  -2.661  -4.849  1.00 19.360          C  
ATOM     72  CD1 PHE A   6       3.879  -1.520  -5.199  1.00 19.360          C  
ATOM     73  CD2 PHE A   6       1.874  -2.517  -4.427  1.00 19.360          C  
ATOM     74  CE1 PHE A   6       3.317  -0.285  -5.106  1.00 19.360          C  
ATOM     75  CE2 PHE A   6       1.323  -1.275  -4.348  1.00 19.360          C  
ATOM     76  CZ  PHE A   6       2.043  -0.161  -4.685  1.00 19.360          C  
ATOM     77  H   PHE A   6       6.263  -3.103  -4.465  1.00 17.100          H  
ATOM     78  HA  PHE A   6       3.992  -4.052  -2.785  1.00 16.390          H  
ATOM     79 1HB  PHE A   6       4.429  -4.025  -5.785  1.00 23.230          H  
ATOM     80 2HB  PHE A   6       3.028  -4.749  -5.011  1.00 23.230          H  
ATOM     81  HD1 PHE A   6       4.909  -1.613  -5.529  1.00 23.230          H  
ATOM     82  HD2 PHE A   6       1.290  -3.399  -4.143  1.00 23.230          H  
ATOM     83  HE1 PHE A   6       3.893   0.605  -5.360  1.00 23.230          H  
ATOM     84  HE2 PHE A   6       0.329  -1.164  -3.996  1.00 23.230          H  
ATOM     85  HZ  PHE A   6       1.599   0.833  -4.604  1.00 23.230          H  
ATOM     86  N   ARG A   7       4.226  -6.571  -3.475  1.00 12.630          N  
ATOM     87  CA  ARG A   7       4.500  -7.994  -3.372  1.00 12.120          C  
ATOM     88  C   ARG A   7       3.839  -8.814  -4.484  1.00 11.390          C  
ATOM     89  O   ARG A   7       2.815  -8.416  -5.055  1.00 11.470          O  
ATOM     90  CB  ARG A   7       3.966  -8.495  -2.044  1.00 17.170          C  
ATOM     91  CG  ARG A   7       4.610  -7.953  -0.798  1.00 17.170          C  
ATOM     92  CD  ARG A   7       3.726  -8.195   0.378  1.00 17.170          C  
ATOM     93  NE  ARG A   7       3.507  -9.614   0.627  1.00 17.170          N  
ATOM     94  CZ  ARG A   7       2.560 -10.118   1.452  1.00 17.170          C  
ATOM     95  NH1 ARG A   7       1.746  -9.316   2.110  1.00 17.170          N  
ATOM     96  NH2 ARG A   7       2.454 -11.429   1.600  1.00 17.170          N  
ATOM     97  H   ARG A   7       3.263  -6.272  -3.466  1.00 15.160          H  
ATOM     98  HA  ARG A   7       5.580  -8.146  -3.418  1.00 14.540          H  
ATOM     99 1HB  ARG A   7       2.937  -8.220  -1.966  1.00 20.610          H  
ATOM    100 2HB  ARG A   7       4.019  -9.583  -2.015  1.00 20.610          H  
ATOM    101 1HG  ARG A   7       5.563  -8.450  -0.628  1.00 20.610          H  
ATOM    102 2HG  ARG A   7       4.769  -6.879  -0.893  1.00 20.610          H  
ATOM    103 1HD  ARG A   7       4.184  -7.758   1.265  1.00 20.610          H  
ATOM    104 2HD  ARG A   7       2.758  -7.725   0.195  1.00 20.610          H  
ATOM    105  HE  ARG A   7       4.111 -10.271   0.152  1.00 20.610          H  
ATOM    106 1HH1 ARG A   7       1.818  -8.316   2.002  1.00 20.610          H  
ATOM    107 2HH1 ARG A   7       1.045  -9.701   2.727  1.00 20.610          H  
ATOM    108 1HH2 ARG A   7       3.075 -12.046   1.096  1.00 20.610          H  
ATOM    109 2HH2 ARG A   7       1.751 -11.815   2.211  1.00 20.610          H  
ATOM    110  N   LEU A   8       4.429  -9.974  -4.761  1.00 10.860          N  
ATOM    111  CA  LEU A   8       3.861 -10.963  -5.670  1.00 10.280          C  
ATOM    112  C   LEU A   8       4.127 -12.327  -5.087  1.00 10.050          C  
ATOM    113  O   LEU A   8       5.266 -12.641  -4.743  1.00 10.240          O  
ATOM    114  CB  LEU A   8       4.497 -10.871  -7.073  1.00 14.620          C  
ATOM    115  CG  LEU A   8       3.919 -11.745  -8.332  1.00 14.620          C  
ATOM    116  CD1 LEU A   8       4.337 -13.256  -8.259  1.00 14.620          C  
ATOM    117  CD2 LEU A   8       2.412 -11.633  -8.398  1.00 14.620          C  
ATOM    118  H   LEU A   8       5.294 -10.204  -4.289  1.00 13.030          H  
ATOM    119  HA  LEU A   8       2.789 -10.804  -5.735  1.00 12.340          H  
ATOM    120 1HB  LEU A   8       4.429  -9.853  -7.377  1.00 17.550          H  
ATOM    121 2HB  LEU A   8       5.541 -11.116  -6.958  1.00 17.550          H  
ATOM    122  HG  LEU A   8       4.336 -11.330  -9.237  1.00 17.550          H  
ATOM    123 1HD1 LEU A   8       3.952 -13.780  -9.114  1.00 17.550          H  
ATOM    124 2HD1 LEU A   8       5.403 -13.339  -8.241  1.00 17.550          H  
ATOM    125 3HD1 LEU A   8       3.946 -13.723  -7.392  1.00 17.550          H  
ATOM    126 1HD2 LEU A   8       2.037 -12.162  -9.250  1.00 17.550          H  
ATOM    127 2HD2 LEU A   8       1.993 -12.063  -7.519  1.00 17.550          H  
ATOM    128 3HD2 LEU A   8       2.131 -10.592  -8.476  1.00 17.550          H  
ATOM    129  N   GLY A   9       3.078 -13.119  -4.942  1.00  9.850          N  
ATOM    130  CA  GLY A   9       3.212 -14.492  -4.469  1.00  9.820          C  
ATOM    131  C   GLY A   9       2.573 -15.436  -5.477  1.00  9.540          C  
ATOM    132  O   GLY A   9       1.940 -15.000  -6.435  1.00  9.330          O  
ATOM    133  H   GLY A   9       2.158 -12.737  -5.187  1.00 11.820          H  
ATOM    134 1HA  GLY A   9       4.254 -14.750  -4.315  1.00 11.780          H  
ATOM    135 2HA  GLY A   9       2.711 -14.592  -3.507  1.00 11.780          H  
ATOM    136  N   PHE A  10       2.673 -16.730  -5.239  1.00  9.760          N  
ATOM    137  CA  PHE A  10       2.030 -17.745  -6.083  1.00  9.750          C  
ATOM    138  C   PHE A  10       0.825 -18.267  -5.346  1.00 10.100          C  
ATOM    139  O   PHE A  10       0.778 -18.164  -4.117  1.00 10.530          O  
ATOM    140  CB  PHE A  10       2.982 -18.863  -6.501  1.00 13.650          C  
ATOM    141  CG  PHE A  10       3.990 -18.501  -7.613  1.00 13.650          C  
ATOM    142  CD1 PHE A  10       4.043 -17.245  -8.234  1.00 13.650          C  
ATOM    143  CD2 PHE A  10       4.836 -19.461  -8.082  1.00 13.650          C  
ATOM    144  CE1 PHE A  10       4.906 -17.008  -9.278  1.00 13.650          C  
ATOM    145  CE2 PHE A  10       5.686 -19.233  -9.107  1.00 13.650          C  
ATOM    146  CZ  PHE A  10       5.723 -18.000  -9.721  1.00 13.650          C  
ATOM    147  H   PHE A  10       3.210 -17.029  -4.438  1.00 11.710          H  
ATOM    148  HA  PHE A  10       1.654 -17.283  -6.991  1.00 11.700          H  
ATOM    149 1HB  PHE A  10       3.539 -19.200  -5.636  1.00 16.380          H  
ATOM    150 2HB  PHE A  10       2.392 -19.721  -6.845  1.00 16.380          H  
ATOM    151  HD1 PHE A  10       3.400 -16.442  -7.917  1.00 16.380          H  
ATOM    152  HD2 PHE A  10       4.816 -20.425  -7.639  1.00 16.380          H  
ATOM    153  HE1 PHE A  10       4.929 -16.036  -9.751  1.00 16.380          H  
ATOM    154  HE2 PHE A  10       6.331 -20.039  -9.448  1.00 16.380          H  
ATOM    155  HZ  PHE A  10       6.402 -17.822 -10.551  1.00 16.380          H  
ATOM    156  N   LEU A  11      -0.192 -18.736  -6.066  1.00 10.150          N  
ATOM    157  CA  LEU A  11      -1.353 -19.223  -5.342  1.00 10.690          C  
ATOM    158  C   LEU A  11      -1.163 -20.649  -4.890  1.00 11.200          C  
ATOM    159  O   LEU A  11      -0.595 -21.474  -5.596  1.00 11.280          O  
ATOM    160  CB  LEU A  11      -2.618 -19.144  -6.199  1.00 14.750          C  
ATOM    161  CG  LEU A  11      -2.986 -17.752  -6.747  1.00 14.750          C  
ATOM    162  CD1 LEU A  11      -4.305 -17.835  -7.462  1.00 14.750          C  
ATOM    163  CD2 LEU A  11      -3.004 -16.746  -5.663  1.00 14.750          C  
ATOM    164  H   LEU A  11      -0.157 -18.774  -7.093  1.00 12.180          H  
ATOM    165  HA  LEU A  11      -1.484 -18.631  -4.441  1.00 12.830          H  
ATOM    166 1HB  LEU A  11      -2.484 -19.807  -7.056  1.00 17.700          H  
ATOM    167 2HB  LEU A  11      -3.461 -19.512  -5.613  1.00 17.700          H  
ATOM    168  HG  LEU A  11      -2.251 -17.459  -7.474  1.00 17.700          H  
ATOM    169 1HD1 LEU A  11      -4.551 -16.856  -7.879  1.00 17.700          H  
ATOM    170 2HD1 LEU A  11      -4.266 -18.557  -8.252  1.00 17.700          H  
ATOM    171 3HD1 LEU A  11      -5.045 -18.135  -6.756  1.00 17.700          H  
ATOM    172 1HD2 LEU A  11      -3.263 -15.773  -6.080  1.00 17.700          H  
ATOM    173 2HD2 LEU A  11      -3.725 -17.038  -4.938  1.00 17.700          H  
ATOM    174 3HD2 LEU A  11      -2.034 -16.687  -5.209  1.00 17.700          H  
ATOM    175  N   HIS A  12      -1.737 -20.958  -3.737  1.00 11.740          N  
ATOM    176  CA  HIS A  12      -1.681 -22.297  -3.174  1.00 12.410          C  
ATOM    177  C   HIS A  12      -3.083 -22.776  -2.814  1.00 12.620          C  
ATOM    178  O   HIS A  12      -3.350 -23.149  -1.672  1.00 12.790          O  
ATOM    179  CB  HIS A  12      -0.780 -22.319  -1.932  1.00 17.110          C  
ATOM    180  CG  HIS A  12       0.631 -21.843  -2.204  1.00 17.110          C  
ATOM    181  ND1 HIS A  12       0.963 -20.511  -2.192  1.00 17.110          N  
ATOM    182  CD2 HIS A  12       1.774 -22.511  -2.510  1.00 17.110          C  
ATOM    183  CE1 HIS A  12       2.239 -20.368  -2.472  1.00 17.110          C  
ATOM    184  NE2 HIS A  12       2.771 -21.566  -2.676  1.00 17.110          N  
ATOM    185  H   HIS A  12      -2.189 -20.218  -3.222  1.00 14.090          H  
ATOM    186  HA  HIS A  12      -1.265 -22.989  -3.907  1.00 14.890          H  
ATOM    187 1HB  HIS A  12      -1.212 -21.684  -1.157  1.00 20.530          H  
ATOM    188 2HB  HIS A  12      -0.730 -23.333  -1.539  1.00 20.530          H  
ATOM    189  HD1 HIS A  12       0.338 -19.744  -2.023  1.00 20.530          H  
ATOM    190  HD2 HIS A  12       1.999 -23.568  -2.637  1.00 20.530          H  
ATOM    191  HE1 HIS A  12       2.659 -19.372  -2.504  1.00 20.530          H  
ATOM    192  N   SER A  13      -3.984 -22.738  -3.797  1.00 12.770          N  
ATOM    193  CA  SER A  13      -5.389 -23.103  -3.633  1.00 13.130          C  
ATOM    194  C   SER A  13      -5.630 -24.613  -3.570  1.00 13.280          C  
ATOM    195  O   SER A  13      -6.730 -25.059  -3.234  1.00 13.420          O  
ATOM    196  CB  SER A  13      -6.189 -22.487  -4.759  1.00 18.240          C  
ATOM    197  OG  SER A  13      -5.836 -23.041  -6.006  1.00 18.240          O  
ATOM    198  H   SER A  13      -3.702 -22.434  -4.721  1.00 15.320          H  
ATOM    199  HA  SER A  13      -5.740 -22.675  -2.695  1.00 15.760          H  
ATOM    200 1HB  SER A  13      -7.255 -22.633  -4.577  1.00 21.890          H  
ATOM    201 2HB  SER A  13      -6.005 -21.425  -4.771  1.00 21.890          H  
ATOM    202  HG  SER A  13      -6.357 -22.546  -6.698  1.00 21.890          H  
ATOM    203  N   GLY A  14      -4.608 -25.405  -3.882  1.00 13.430          N  
ATOM    204  CA  GLY A  14      -4.741 -26.852  -3.851  1.00 13.760          C  
ATOM    205  C   GLY A  14      -3.471 -27.570  -4.287  1.00 13.640          C  
ATOM    206  O   GLY A  14      -2.538 -26.967  -4.837  1.00 13.640          O  
ATOM    207  H   GLY A  14      -3.732 -24.981  -4.143  1.00 16.120          H  
ATOM    208 1HA  GLY A  14      -5.002 -27.163  -2.839  1.00 16.510          H  
ATOM    209 2HA  GLY A  14      -5.568 -27.148  -4.494  1.00 16.510          H  
ATOM    210  N   THR A  15      -3.497 -28.897  -4.132  1.00 13.690          N  
ATOM    211  CA  THR A  15      -2.373 -29.782  -4.431  1.00 13.730          C  
ATOM    212  C   THR A  15      -2.099 -29.907  -5.913  1.00 13.340          C  
ATOM    213  O   THR A  15      -1.003 -30.287  -6.325  1.00 13.380          O  
ATOM    214  CB  THR A  15      -2.625 -31.173  -3.829  1.00 19.210          C  
ATOM    215  OG1 THR A  15      -3.846 -31.703  -4.367  1.00 19.210          O  
ATOM    216  CG2 THR A  15      -2.734 -31.072  -2.315  1.00 19.210          C  
ATOM    217  H   THR A  15      -4.323 -29.325  -3.732  1.00 16.430          H  
ATOM    218  HA  THR A  15      -1.483 -29.367  -3.959  1.00 16.480          H  
ATOM    219  HB  THR A  15      -1.802 -31.836  -4.095  1.00 23.050          H  
ATOM    220  HG1 THR A  15      -3.914 -32.640  -4.144  1.00 23.050          H  
ATOM    221 1HG2 THR A  15      -2.912 -32.063  -1.897  1.00 23.050          H  
ATOM    222 2HG2 THR A  15      -1.805 -30.670  -1.912  1.00 23.050          H  
ATOM    223 3HG2 THR A  15      -3.556 -30.416  -2.042  1.00 23.050          H  
ATOM    224  N   ALA A  16      -3.043 -29.455  -6.720  1.00 13.150          N  
ATOM    225  CA  ALA A  16      -2.938 -29.488  -8.165  1.00 12.960          C  
ATOM    226  C   ALA A  16      -1.690 -28.760  -8.647  1.00 12.530          C  
ATOM    227  O   ALA A  16      -1.150 -29.093  -9.698  1.00 12.340          O  
ATOM    228  CB  ALA A  16      -4.163 -28.856  -8.796  1.00 18.220          C  
ATOM    229  H   ALA A  16      -3.893 -29.124  -6.287  1.00 15.780          H  
ATOM    230  HA  ALA A  16      -2.864 -30.532  -8.476  1.00 15.550          H  
ATOM    231 1HB  ALA A  16      -4.079 -28.907  -9.881  1.00 21.860          H  
ATOM    232 2HB  ALA A  16      -5.055 -29.391  -8.473  1.00 21.860          H  
ATOM    233 3HB  ALA A  16      -4.230 -27.813  -8.486  1.00 21.860          H  
ATOM    234  N   LYS A  17      -1.257 -27.730  -7.909  1.00 12.580          N  
ATOM    235  CA  LYS A  17      -0.088 -26.969  -8.311  1.00 12.420          C  
ATOM    236  C   LYS A  17       1.128 -27.192  -7.410  1.00 12.110          C  
ATOM    237  O   LYS A  17       2.130 -26.479  -7.542  1.00 12.010          O  
ATOM    238  CB  LYS A  17      -0.440 -25.483  -8.388  1.00 17.450          C  
ATOM    239  CG  LYS A  17      -1.538 -25.127  -9.424  1.00 17.450          C  
ATOM    240  CD  LYS A  17      -1.068 -25.347 -10.877  1.00 17.450          C  
ATOM    241  CE  LYS A  17      -2.150 -25.013 -11.884  1.00 17.450          C  
ATOM    242  NZ  LYS A  17      -1.669 -25.193 -13.287  1.00 17.450          N  
ATOM    243  H   LYS A  17      -1.732 -27.476  -7.033  1.00 15.100          H  
ATOM    244  HA  LYS A  17       0.203 -27.310  -9.297  1.00 14.900          H  
ATOM    245 1HB  LYS A  17      -0.785 -25.143  -7.409  1.00 20.940          H  
ATOM    246 2HB  LYS A  17       0.450 -24.921  -8.625  1.00 20.940          H  
ATOM    247 1HG  LYS A  17      -2.421 -25.739  -9.240  1.00 20.940          H  
ATOM    248 2HG  LYS A  17      -1.812 -24.078  -9.299  1.00 20.940          H  
ATOM    249 1HD  LYS A  17      -0.189 -24.726 -11.083  1.00 20.940          H  
ATOM    250 2HD  LYS A  17      -0.804 -26.388 -11.036  1.00 20.940          H  
ATOM    251 1HE  LYS A  17      -2.989 -25.685 -11.714  1.00 20.940          H  
ATOM    252 2HE  LYS A  17      -2.486 -23.985 -11.751  1.00 20.940          H  
ATOM    253 1HZ  LYS A  17      -2.425 -24.993 -13.920  1.00 20.940          H  
ATOM    254 2HZ  LYS A  17      -0.874 -24.530 -13.476  1.00 20.940          H  
ATOM    255 3HZ  LYS A  17      -1.361 -26.147 -13.422  1.00 20.940          H  
ATOM    256  N   SER A  18       1.121 -28.234  -6.558  1.00 12.180          N  
ATOM    257  CA  SER A  18       2.226 -28.443  -5.604  1.00 12.140          C  
ATOM    258  C   SER A  18       3.583 -28.635  -6.272  1.00 11.520          C  
ATOM    259  O   SER A  18       4.629 -28.338  -5.685  1.00 11.610          O  
ATOM    260  CB  SER A  18       1.961 -29.669  -4.762  1.00 17.010          C  
ATOM    261  OG  SER A  18       2.071 -30.831  -5.537  1.00 17.010          O  
ATOM    262  H   SER A  18       0.322 -28.876  -6.530  1.00 14.620          H  
ATOM    263  HA  SER A  18       2.279 -27.572  -4.952  1.00 14.570          H  
ATOM    264 1HB  SER A  18       2.669 -29.709  -3.936  1.00 20.410          H  
ATOM    265 2HB  SER A  18       0.961 -29.607  -4.339  1.00 20.410          H  
ATOM    266  HG  SER A  18       1.762 -31.552  -4.984  1.00 20.410          H  
ATOM    267  N   VAL A  19       3.574 -29.093  -7.518  1.00 11.070          N  
ATOM    268  CA  VAL A  19       4.779 -29.267  -8.294  1.00 10.620          C  
ATOM    269  C   VAL A  19       4.712 -28.464  -9.571  1.00 10.150          C  
ATOM    270  O   VAL A  19       5.343 -28.845 -10.544  1.00 10.010          O  
ATOM    271  CB  VAL A  19       5.050 -30.744  -8.636  1.00 15.050          C  
ATOM    272  CG1 VAL A  19       5.331 -31.522  -7.374  1.00 15.050          C  
ATOM    273  CG2 VAL A  19       3.846 -31.329  -9.376  1.00 15.050          C  
ATOM    274  H   VAL A  19       2.689 -29.361  -7.934  1.00 13.280          H  
ATOM    275  HA  VAL A  19       5.614 -28.895  -7.708  1.00 12.740          H  
ATOM    276  HB  VAL A  19       5.933 -30.807  -9.273  1.00 18.060          H  
ATOM    277 1HG1 VAL A  19       5.533 -32.562  -7.624  1.00 18.060          H  
ATOM    278 2HG1 VAL A  19       6.188 -31.099  -6.878  1.00 18.060          H  
ATOM    279 3HG1 VAL A  19       4.467 -31.471  -6.715  1.00 18.060          H  
ATOM    280 1HG2 VAL A  19       4.048 -32.368  -9.626  1.00 18.060          H  
ATOM    281 2HG2 VAL A  19       2.962 -31.279  -8.740  1.00 18.060          H  
ATOM    282 3HG2 VAL A  19       3.657 -30.771 -10.298  1.00 18.060          H  
ATOM    283  N   THR A  20       3.888 -27.422  -9.611  1.00 10.120          N  
ATOM    284  CA  THR A  20       3.801 -26.604 -10.815  1.00  9.930          C  
ATOM    285  C   THR A  20       3.986 -25.116 -10.554  1.00  9.140          C  
ATOM    286  O   THR A  20       4.601 -24.416 -11.368  1.00  9.310          O  
ATOM    287  CB  THR A  20       2.462 -26.803 -11.557  1.00 13.980          C  
ATOM    288  OG1 THR A  20       2.293 -28.184 -11.909  1.00 13.980          O  
ATOM    289  CG2 THR A  20       2.398 -25.960 -12.832  1.00 13.980          C  
ATOM    290  H   THR A  20       3.352 -27.178  -8.783  1.00 12.140          H  
ATOM    291  HA  THR A  20       4.581 -26.915 -11.490  1.00 11.920          H  
ATOM    292  HB  THR A  20       1.660 -26.511 -10.907  1.00 16.770          H  
ATOM    293  HG1 THR A  20       3.089 -28.487 -12.419  1.00 16.770          H  
ATOM    294 1HG2 THR A  20       1.445 -26.127 -13.325  1.00 16.770          H  
ATOM    295 2HG2 THR A  20       2.493 -24.898 -12.610  1.00 16.770          H  
ATOM    296 3HG2 THR A  20       3.205 -26.262 -13.492  1.00 16.770          H  
ATOM    297  N   CYS A  21       3.442 -24.618  -9.441  1.00  8.450          N  
ATOM    298  CA  CYS A  21       3.415 -23.184  -9.173  1.00  7.750          C  
ATOM    299  C   CYS A  21       3.366 -22.862  -7.683  1.00  7.180          C  
ATOM    300  O   CYS A  21       2.296 -22.609  -7.131  1.00  7.430          O  
ATOM    301  CB  CYS A  21       2.192 -22.580  -9.864  1.00 11.130          C  
ATOM    302  SG  CYS A  21       2.045 -20.802  -9.752  1.00 11.130          S  
ATOM    303  H   CYS A  21       2.968 -25.243  -8.791  1.00 10.140          H  
ATOM    304  HA  CYS A  21       4.319 -22.740  -9.596  1.00  9.300          H  
ATOM    305 1HB  CYS A  21       2.207 -22.853 -10.916  1.00 13.360          H  
ATOM    306 2HB  CYS A  21       1.292 -23.006  -9.436  1.00 13.360          H  
ATOM    307  N   THR A  22       4.527 -22.865  -7.010  1.00  6.660          N  
ATOM    308  CA  THR A  22       4.563 -22.601  -5.560  1.00  6.350          C  
ATOM    309  C   THR A  22       5.610 -21.543  -5.155  1.00  5.810          C  
ATOM    310  O   THR A  22       6.524 -21.222  -5.922  1.00  5.730          O  
ATOM    311  CB  THR A  22       4.796 -23.903  -4.759  1.00  9.010          C  
ATOM    312  OG1 THR A  22       6.071 -24.456  -5.080  1.00  9.010          O  
ATOM    313  CG2 THR A  22       3.737 -24.921  -5.087  1.00  9.010          C  
ATOM    314  H   THR A  22       5.399 -23.042  -7.521  1.00  7.990          H  
ATOM    315  HA  THR A  22       3.588 -22.213  -5.267  1.00  7.620          H  
ATOM    316  HB  THR A  22       4.760 -23.677  -3.693  1.00 10.820          H  
ATOM    317  HG1 THR A  22       6.219 -25.216  -4.513  1.00 10.820          H  
ATOM    318 1HG2 THR A  22       3.917 -25.821  -4.507  1.00 10.820          H  
ATOM    319 2HG2 THR A  22       2.753 -24.520  -4.848  1.00 10.820          H  
ATOM    320 3HG2 THR A  22       3.779 -25.166  -6.139  1.00 10.820          H  
ATOM    321  N   TYR A  23       5.488 -21.024  -3.924  1.00  5.760          N  
ATOM    322  CA  TYR A  23       6.405 -19.990  -3.397  1.00  5.590          C  
ATOM    323  C   TYR A  23       6.890 -20.195  -1.963  1.00  5.830          C  
ATOM    324  O   TYR A  23       6.118 -20.586  -1.081  1.00  6.230          O  
ATOM    325  CB  TYR A  23       5.719 -18.632  -3.500  1.00  7.890          C  
ATOM    326  CG  TYR A  23       6.383 -17.485  -2.753  1.00  7.890          C  
ATOM    327  CD1 TYR A  23       7.527 -16.888  -3.212  1.00  7.890          C  
ATOM    328  CD2 TYR A  23       5.789 -17.015  -1.601  1.00  7.890          C  
ATOM    329  CE1 TYR A  23       8.075 -15.829  -2.553  1.00  7.890          C  
ATOM    330  CE2 TYR A  23       6.339 -15.957  -0.931  1.00  7.890          C  
ATOM    331  CZ  TYR A  23       7.476 -15.356  -1.409  1.00  7.890          C  
ATOM    332  OH  TYR A  23       8.011 -14.278  -0.731  1.00  7.890          O  
ATOM    333  H   TYR A  23       4.676 -21.320  -3.364  1.00  6.910          H  
ATOM    334  HA  TYR A  23       7.293 -19.977  -4.032  1.00  6.710          H  
ATOM    335 1HB  TYR A  23       5.653 -18.356  -4.549  1.00  9.470          H  
ATOM    336 2HB  TYR A  23       4.716 -18.719  -3.137  1.00  9.470          H  
ATOM    337  HD1 TYR A  23       7.996 -17.250  -4.105  1.00  9.470          H  
ATOM    338  HD2 TYR A  23       4.876 -17.484  -1.227  1.00  9.470          H  
ATOM    339  HE1 TYR A  23       8.973 -15.363  -2.941  1.00  9.470          H  
ATOM    340  HE2 TYR A  23       5.866 -15.584  -0.025  1.00  9.470          H  
ATOM    341  HH  TYR A  23       8.760 -13.895  -1.228  1.00  9.470          H  
ATOM    342  N   SER A  24       8.187 -19.936  -1.739  1.00  5.880          N  
ATOM    343  CA  SER A  24       8.782 -20.033  -0.408  1.00  6.390          C  
ATOM    344  C   SER A  24       9.283 -18.681   0.141  1.00  6.870          C  
ATOM    345  O   SER A  24      10.330 -18.189  -0.312  1.00  6.950          O  
ATOM    346  CB  SER A  24       9.978 -20.955  -0.437  1.00  8.740          C  
ATOM    347  OG  SER A  24      10.614 -20.960   0.806  1.00  8.740          O  
ATOM    348  H   SER A  24       8.770 -19.644  -2.534  1.00  7.060          H  
ATOM    349  HA  SER A  24       8.042 -20.478   0.237  1.00  7.670          H  
ATOM    350 1HB  SER A  24       9.672 -21.958  -0.690  1.00 10.490          H  
ATOM    351 2HB  SER A  24      10.668 -20.613  -1.199  1.00 10.490          H  
ATOM    352  HG  SER A  24      10.258 -21.738   1.300  1.00 10.490          H  
ATOM    353  N   PRO A  25       8.589 -18.047   1.131  1.00  7.420          N  
ATOM    354  CA  PRO A  25       8.930 -16.734   1.683  1.00  8.080          C  
ATOM    355  C   PRO A  25      10.284 -16.735   2.388  1.00  8.490          C  
ATOM    356  O   PRO A  25      10.944 -15.704   2.471  1.00  9.010          O  
ATOM    357  CB  PRO A  25       7.774 -16.464   2.657  1.00 12.120          C  
ATOM    358  CG  PRO A  25       7.214 -17.827   3.007  1.00 12.120          C  
ATOM    359  CD  PRO A  25       7.412 -18.679   1.765  1.00 12.120          C  
ATOM    360  HA  PRO A  25       8.930 -15.994   0.881  1.00  9.700          H  
ATOM    361 1HB  PRO A  25       8.151 -15.921   3.537  1.00 14.540          H  
ATOM    362 2HB  PRO A  25       7.032 -15.807   2.177  1.00 14.540          H  
ATOM    363 1HG  PRO A  25       7.730 -18.236   3.892  1.00 14.540          H  
ATOM    364 2HG  PRO A  25       6.151 -17.734   3.283  1.00 14.540          H  
ATOM    365 1HD  PRO A  25       7.630 -19.694   2.127  1.00 14.540          H  
ATOM    366 2HD  PRO A  25       6.536 -18.644   1.092  1.00 14.540          H  
ATOM    367  N   ALA A  26      10.718 -17.924   2.830  1.00  8.390          N  
ATOM    368  CA  ALA A  26      12.017 -18.124   3.465  1.00  8.910          C  
ATOM    369  C   ALA A  26      13.139 -17.727   2.526  1.00  8.840          C  
ATOM    370  O   ALA A  26      14.190 -17.235   2.948  1.00  9.510          O  
ATOM    371  CB  ALA A  26      12.191 -19.584   3.840  1.00 12.270          C  
ATOM    372  H   ALA A  26      10.108 -18.727   2.794  1.00 10.070          H  
ATOM    373  HA  ALA A  26      12.067 -17.505   4.353  1.00 10.690          H  
ATOM    374 1HB  ALA A  26      13.158 -19.728   4.321  1.00 14.720          H  
ATOM    375 2HB  ALA A  26      11.399 -19.885   4.521  1.00 14.720          H  
ATOM    376 3HB  ALA A  26      12.141 -20.188   2.938  1.00 14.720          H  
ATOM    377  N   LEU A  27      12.938 -18.028   1.249  1.00  8.160          N  
ATOM    378  CA  LEU A  27      13.910 -17.816   0.215  1.00  8.220          C  
ATOM    379  C   LEU A  27      13.551 -16.591  -0.612  1.00  8.060          C  
ATOM    380  O   LEU A  27      14.421 -15.965  -1.222  1.00  8.420          O  
ATOM    381  CB  LEU A  27      13.889 -19.050  -0.686  1.00 11.480          C  
ATOM    382  CG  LEU A  27      14.153 -20.416  -0.014  1.00 11.480          C  
ATOM    383  CD1 LEU A  27      13.973 -21.488  -1.039  1.00 11.480          C  
ATOM    384  CD2 LEU A  27      15.533 -20.454   0.558  1.00 11.480          C  
ATOM    385  H   LEU A  27      12.044 -18.407   0.932  1.00  9.790          H  
ATOM    386  HA  LEU A  27      14.888 -17.656   0.663  1.00  9.860          H  
ATOM    387 1HB  LEU A  27      12.910 -19.101  -1.162  1.00 13.780          H  
ATOM    388 2HB  LEU A  27      14.637 -18.919  -1.448  1.00 13.780          H  
ATOM    389  HG  LEU A  27      13.427 -20.585   0.782  1.00 13.780          H  
ATOM    390 1HD1 LEU A  27      14.136 -22.450  -0.587  1.00 13.780          H  
ATOM    391 2HD1 LEU A  27      12.965 -21.447  -1.429  1.00 13.780          H  
ATOM    392 3HD1 LEU A  27      14.684 -21.343  -1.843  1.00 13.780          H  
ATOM    393 1HD2 LEU A  27      15.725 -21.410   1.024  1.00 13.780          H  
ATOM    394 2HD2 LEU A  27      16.267 -20.288  -0.234  1.00 13.780          H  
ATOM    395 3HD2 LEU A  27      15.610 -19.686   1.289  1.00 13.780          H  
ATOM    396  N   ASN A  28      12.251 -16.254  -0.614  1.00  7.670          N  
ATOM    397  CA  ASN A  28      11.651 -15.240  -1.466  1.00  7.530          C  
ATOM    398  C   ASN A  28      11.866 -15.662  -2.904  1.00  7.020          C  
ATOM    399  O   ASN A  28      12.229 -14.855  -3.781  1.00  7.330          O  
ATOM    400  CB  ASN A  28      12.193 -13.848  -1.216  1.00 10.600          C  
ATOM    401  CG  ASN A  28      11.283 -12.782  -1.813  1.00 10.600          C  
ATOM    402  OD1 ASN A  28      10.046 -12.931  -1.865  1.00 10.600          O  
ATOM    403  ND2 ASN A  28      11.870 -11.703  -2.271  1.00 10.600          N  
ATOM    404  H   ASN A  28      11.597 -16.821  -0.080  1.00  9.200          H  
ATOM    405  HA  ASN A  28      10.582 -15.231  -1.273  1.00  9.040          H  
ATOM    406 1HB  ASN A  28      12.289 -13.681  -0.142  1.00 12.720          H  
ATOM    407 2HB  ASN A  28      13.184 -13.751  -1.657  1.00 12.720          H  
ATOM    408 1HD2 ASN A  28      11.317 -10.980  -2.685  1.00 12.720          H  
ATOM    409 2HD2 ASN A  28      12.865 -11.615  -2.219  1.00 12.720          H  
ATOM    410  N   LYS A  29      11.618 -16.964  -3.101  1.00  6.380          N  
ATOM    411  CA  LYS A  29      11.757 -17.600  -4.391  1.00  6.080          C  
ATOM    412  C   LYS A  29      10.523 -18.300  -4.879  1.00  5.340          C  
ATOM    413  O   LYS A  29       9.779 -18.960  -4.133  1.00  5.000          O  
ATOM    414  CB  LYS A  29      12.900 -18.609  -4.401  1.00  8.630          C  
ATOM    415  CG  LYS A  29      14.225 -17.999  -4.259  1.00  8.630          C  
ATOM    416  CD  LYS A  29      15.344 -18.986  -4.380  1.00  8.630          C  
ATOM    417  CE  LYS A  29      16.677 -18.257  -4.252  1.00  8.630          C  
ATOM    418  NZ  LYS A  29      17.844 -19.152  -4.476  1.00  8.630          N  
ATOM    419  H   LYS A  29      11.284 -17.494  -2.287  1.00  7.660          H  
ATOM    420  HA  LYS A  29      11.992 -16.825  -5.114  1.00  7.300          H  
ATOM    421 1HB  LYS A  29      12.771 -19.309  -3.588  1.00 10.360          H  
ATOM    422 2HB  LYS A  29      12.875 -19.177  -5.338  1.00 10.360          H  
ATOM    423 1HG  LYS A  29      14.325 -17.318  -5.061  1.00 10.360          H  
ATOM    424 2HG  LYS A  29      14.300 -17.447  -3.333  1.00 10.360          H  
ATOM    425 1HD  LYS A  29      15.277 -19.750  -3.607  1.00 10.360          H  
ATOM    426 2HD  LYS A  29      15.296 -19.475  -5.352  1.00 10.360          H  
ATOM    427 1HE  LYS A  29      16.704 -17.453  -4.983  1.00 10.360          H  
ATOM    428 2HE  LYS A  29      16.750 -17.827  -3.252  1.00 10.360          H  
ATOM    429 1HZ  LYS A  29      18.689 -18.619  -4.384  1.00 10.360          H  
ATOM    430 2HZ  LYS A  29      17.850 -19.915  -3.791  1.00 10.360          H  
ATOM    431 3HZ  LYS A  29      17.797 -19.549  -5.399  1.00 10.360          H  
ATOM    432  N   MET A  30      10.367 -18.206  -6.184  1.00  5.330          N  
ATOM    433  CA  MET A  30       9.292 -18.844  -6.890  1.00  4.960          C  
ATOM    434  C   MET A  30       9.779 -20.112  -7.536  1.00  5.250          C  
ATOM    435  O   MET A  30      10.836 -20.133  -8.174  1.00  5.860          O  
ATOM    436  CB  MET A  30       8.831 -17.942  -7.987  1.00  7.090          C  
ATOM    437  CG  MET A  30       8.365 -16.610  -7.551  1.00  7.090          C  
ATOM    438  SD  MET A  30       6.946 -16.621  -6.573  1.00  7.090          S  
ATOM    439  CE  MET A  30       6.991 -14.965  -6.017  1.00  7.090          C  
ATOM    440  H   MET A  30      11.026 -17.618  -6.703  1.00  6.400          H  
ATOM    441  HA  MET A  30       8.483 -19.087  -6.202  1.00  5.950          H  
ATOM    442 1HB  MET A  30       9.650 -17.797  -8.643  1.00  8.510          H  
ATOM    443 2HB  MET A  30       8.099 -18.427  -8.537  1.00  8.510          H  
ATOM    444 1HG  MET A  30       9.159 -16.102  -7.007  1.00  8.510          H  
ATOM    445 2HG  MET A  30       8.134 -16.054  -8.438  1.00  8.510          H  
ATOM    446 1HE  MET A  30       6.171 -14.794  -5.368  1.00  8.510          H  
ATOM    447 2HE  MET A  30       7.918 -14.781  -5.479  1.00  8.510          H  
ATOM    448 3HE  MET A  30       6.929 -14.295  -6.857  1.00  8.510          H  
ATOM    449  N   PHE A  31       8.986 -21.156  -7.425  1.00  5.120          N  
ATOM    450  CA  PHE A  31       9.316 -22.430  -8.030  1.00  5.700          C  
ATOM    451  C   PHE A  31       8.219 -22.785  -9.043  1.00  5.960          C  
ATOM    452  O   PHE A  31       7.029 -22.878  -8.710  1.00  5.770          O  
ATOM    453  CB  PHE A  31       9.523 -23.465  -6.918  1.00  7.750          C  
ATOM    454  CG  PHE A  31      10.679 -23.115  -6.023  1.00  7.750          C  
ATOM    455  CD1 PHE A  31      10.513 -22.246  -4.950  1.00  7.750          C  
ATOM    456  CD2 PHE A  31      11.939 -23.657  -6.248  1.00  7.750          C  
ATOM    457  CE1 PHE A  31      11.570 -21.923  -4.149  1.00  7.750          C  
ATOM    458  CE2 PHE A  31      13.001 -23.324  -5.426  1.00  7.750          C  
ATOM    459  CZ  PHE A  31      12.814 -22.458  -4.390  1.00  7.750          C  
ATOM    460  H   PHE A  31       8.131 -21.081  -6.868  1.00  6.140          H  
ATOM    461  HA  PHE A  31      10.256 -22.335  -8.573  1.00  6.840          H  
ATOM    462 1HB  PHE A  31       8.615 -23.572  -6.312  1.00  9.300          H  
ATOM    463 2HB  PHE A  31       9.762 -24.408  -7.348  1.00  9.300          H  
ATOM    464  HD1 PHE A  31       9.529 -21.811  -4.755  1.00  9.300          H  
ATOM    465  HD2 PHE A  31      12.087 -24.348  -7.081  1.00  9.300          H  
ATOM    466  HE1 PHE A  31      11.424 -21.237  -3.327  1.00  9.300          H  
ATOM    467  HE2 PHE A  31      13.993 -23.743  -5.592  1.00  9.300          H  
ATOM    468  HZ  PHE A  31      13.660 -22.203  -3.759  1.00  9.300          H  
ATOM    469  N   CYS A  32       8.627 -22.985 -10.296  1.00  6.650          N  
ATOM    470  CA  CYS A  32       7.647 -23.211 -11.369  1.00  7.120          C  
ATOM    471  C   CYS A  32       8.099 -24.183 -12.450  1.00  8.100          C  
ATOM    472  O   CYS A  32       9.289 -24.346 -12.684  1.00  8.610          O  
ATOM    473  CB  CYS A  32       7.298 -21.876 -12.038  1.00  9.780          C  
ATOM    474  SG  CYS A  32       5.991 -21.962 -13.309  1.00  9.780          S  
ATOM    475  H   CYS A  32       9.634 -22.901 -10.497  1.00  7.980          H  
ATOM    476  HA  CYS A  32       6.749 -23.608 -10.912  1.00  8.540          H  
ATOM    477 1HB  CYS A  32       6.970 -21.175 -11.284  1.00 11.740          H  
ATOM    478 2HB  CYS A  32       8.187 -21.462 -12.501  1.00 11.740          H  
ATOM    479  HG  CYS A  32       6.631 -22.782 -14.191  1.00 11.740          H  
ATOM    480  N   GLN A  33       7.149 -24.887 -13.060  1.00  8.550          N  
ATOM    481  CA  GLN A  33       7.493 -25.741 -14.202  1.00  9.590          C  
ATOM    482  C   GLN A  33       7.627 -24.939 -15.494  1.00 10.220          C  
ATOM    483  O   GLN A  33       6.939 -23.927 -15.705  1.00 10.040          O  
ATOM    484  CB  GLN A  33       6.516 -26.897 -14.371  1.00 13.010          C  
ATOM    485  CG  GLN A  33       6.628 -27.962 -13.305  1.00 13.010          C  
ATOM    486  CD  GLN A  33       5.608 -29.094 -13.459  1.00 13.010          C  
ATOM    487  OE1 GLN A  33       4.394 -28.839 -13.618  1.00 13.010          O  
ATOM    488  NE2 GLN A  33       6.091 -30.344 -13.425  1.00 13.010          N  
ATOM    489  H   GLN A  33       6.179 -24.773 -12.736  1.00 10.260          H  
ATOM    490  HA  GLN A  33       8.460 -26.183 -14.005  1.00 11.510          H  
ATOM    491 1HB  GLN A  33       5.513 -26.507 -14.318  1.00 15.610          H  
ATOM    492 2HB  GLN A  33       6.655 -27.360 -15.347  1.00 15.610          H  
ATOM    493 1HG  GLN A  33       7.626 -28.403 -13.364  1.00 15.610          H  
ATOM    494 2HG  GLN A  33       6.503 -27.505 -12.357  1.00 15.610          H  
ATOM    495 1HE2 GLN A  33       5.472 -31.123 -13.523  1.00 15.610          H  
ATOM    496 2HE2 GLN A  33       7.101 -30.516 -13.281  1.00 15.610          H  
ATOM    497  N   LEU A  34       8.516 -25.404 -16.372  1.00 11.110          N  
ATOM    498  CA  LEU A  34       8.744 -24.737 -17.640  1.00 11.890          C  
ATOM    499  C   LEU A  34       7.551 -24.812 -18.565  1.00 12.040          C  
ATOM    500  O   LEU A  34       7.073 -25.891 -18.912  1.00 12.290          O  
ATOM    501  CB  LEU A  34      10.004 -25.325 -18.315  1.00 16.330          C  
ATOM    502  CG  LEU A  34      10.461 -24.706 -19.682  1.00 16.330          C  
ATOM    503  CD1 LEU A  34      10.858 -23.261 -19.505  1.00 16.330          C  
ATOM    504  CD2 LEU A  34      11.669 -25.486 -20.203  1.00 16.330          C  
ATOM    505  H   LEU A  34       9.044 -26.240 -16.152  1.00 13.330          H  
ATOM    506  HA  LEU A  34       8.913 -23.687 -17.431  1.00 14.270          H  
ATOM    507 1HB  LEU A  34      10.836 -25.244 -17.626  1.00 19.600          H  
ATOM    508 2HB  LEU A  34       9.821 -26.384 -18.493  1.00 19.600          H  
ATOM    509  HG  LEU A  34       9.644 -24.761 -20.404  1.00 19.600          H  
ATOM    510 1HD1 LEU A  34      11.176 -22.862 -20.465  1.00 19.600          H  
ATOM    511 2HD1 LEU A  34      10.011 -22.693 -19.152  1.00 19.600          H  
ATOM    512 3HD1 LEU A  34      11.670 -23.179 -18.799  1.00 19.600          H  
ATOM    513 1HD2 LEU A  34      11.994 -25.063 -21.155  1.00 19.600          H  
ATOM    514 2HD2 LEU A  34      12.487 -25.423 -19.488  1.00 19.600          H  
ATOM    515 3HD2 LEU A  34      11.393 -26.531 -20.346  1.00 19.600          H  
ATOM    516  N   ALA A  35       7.109 -23.629 -18.977  1.00 12.020          N  
ATOM    517  CA  ALA A  35       5.967 -23.402 -19.846  1.00 12.290          C  
ATOM    518  C   ALA A  35       4.641 -23.947 -19.297  1.00 11.740          C  
ATOM    519  O   ALA A  35       3.775 -24.345 -20.080  1.00 12.150          O  
ATOM    520  CB  ALA A  35       6.239 -24.017 -21.211  1.00 17.100          C  
ATOM    521  H   ALA A  35       7.594 -22.811 -18.634  1.00 14.420          H  
ATOM    522  HA  ALA A  35       5.858 -22.323 -19.961  1.00 14.750          H  
ATOM    523 1HB  ALA A  35       5.406 -23.798 -21.878  1.00 20.520          H  
ATOM    524 2HB  ALA A  35       7.155 -23.594 -21.622  1.00 20.520          H  
ATOM    525 3HB  ALA A  35       6.348 -25.095 -21.122  1.00 20.520          H  
ATOM    526  N   LYS A  36       4.438 -23.924 -17.973  1.00 10.950          N  
ATOM    527  CA  LYS A  36       3.160 -24.377 -17.429  1.00 10.580          C  
ATOM    528  C   LYS A  36       2.358 -23.232 -16.821  1.00  9.870          C  
ATOM    529  O   LYS A  36       2.917 -22.241 -16.351  1.00  9.700          O  
ATOM    530  CB  LYS A  36       3.363 -25.472 -16.387  1.00 14.960          C  
ATOM    531  CG  LYS A  36       4.089 -26.731 -16.882  1.00 14.960          C  
ATOM    532  CD  LYS A  36       3.310 -27.492 -17.943  1.00 14.960          C  
ATOM    533  CE  LYS A  36       4.013 -28.800 -18.289  1.00 14.960          C  
ATOM    534  NZ  LYS A  36       3.309 -29.546 -19.380  1.00 14.960          N  
ATOM    535  H   LYS A  36       5.173 -23.615 -17.326  1.00 13.140          H  
ATOM    536  HA  LYS A  36       2.559 -24.780 -18.240  1.00 12.700          H  
ATOM    537 1HB  LYS A  36       3.951 -25.060 -15.565  1.00 17.950          H  
ATOM    538 2HB  LYS A  36       2.400 -25.772 -15.979  1.00 17.950          H  
ATOM    539 1HG  LYS A  36       5.067 -26.454 -17.281  1.00 17.950          H  
ATOM    540 2HG  LYS A  36       4.231 -27.406 -16.047  1.00 17.950          H  
ATOM    541 1HD  LYS A  36       2.302 -27.701 -17.587  1.00 17.950          H  
ATOM    542 2HD  LYS A  36       3.249 -26.896 -18.854  1.00 17.950          H  
ATOM    543 1HE  LYS A  36       5.031 -28.578 -18.612  1.00 17.950          H  
ATOM    544 2HE  LYS A  36       4.054 -29.428 -17.399  1.00 17.950          H  
ATOM    545 1HZ  LYS A  36       3.806 -30.404 -19.581  1.00 17.950          H  
ATOM    546 2HZ  LYS A  36       2.366 -29.767 -19.089  1.00 17.950          H  
ATOM    547 3HZ  LYS A  36       3.280 -28.971 -20.211  1.00 17.950          H  
ATOM    548  N   THR A  37       1.031 -23.379 -16.832  1.00  9.610          N  
ATOM    549  CA  THR A  37       0.137 -22.400 -16.220  1.00  9.030          C  
ATOM    550  C   THR A  37       0.426 -22.286 -14.725  1.00  8.070          C  
ATOM    551  O   THR A  37       0.407 -23.283 -13.989  1.00  7.920          O  
ATOM    552  CB  THR A  37      -1.345 -22.764 -16.469  1.00 12.870          C  
ATOM    553  OG1 THR A  37      -1.586 -22.832 -17.884  1.00 12.870          O  
ATOM    554  CG2 THR A  37      -2.261 -21.696 -15.857  1.00 12.870          C  
ATOM    555  H   THR A  37       0.625 -24.189 -17.275  1.00 11.530          H  
ATOM    556  HA  THR A  37       0.327 -21.427 -16.675  1.00 10.840          H  
ATOM    557  HB  THR A  37      -1.562 -23.731 -16.027  1.00 15.450          H  
ATOM    558  HG1 THR A  37      -2.464 -23.194 -18.046  1.00 15.450          H  
ATOM    559 1HG2 THR A  37      -3.299 -21.962 -16.051  1.00 15.450          H  
ATOM    560 2HG2 THR A  37      -2.110 -21.632 -14.790  1.00 15.450          H  
ATOM    561 3HG2 THR A  37      -2.046 -20.729 -16.310  1.00 15.450          H  
ATOM    562  N   CYS A  38       0.577 -21.046 -14.270  1.00  7.530          N  
ATOM    563  CA  CYS A  38       0.925 -20.731 -12.892  1.00  6.690          C  
ATOM    564  C   CYS A  38       0.231 -19.472 -12.366  1.00  6.050          C  
ATOM    565  O   CYS A  38       0.721 -18.374 -12.607  1.00  5.820          O  
ATOM    566  CB  CYS A  38       2.439 -20.520 -12.847  1.00  9.700          C  
ATOM    567  SG  CYS A  38       3.197 -20.081 -11.258  1.00  9.700          S  
ATOM    568  H   CYS A  38       0.527 -20.294 -14.943  1.00  9.040          H  
ATOM    569  HA  CYS A  38       0.693 -21.592 -12.278  1.00  8.030          H  
ATOM    570 1HB  CYS A  38       2.922 -21.439 -13.192  1.00 11.640          H  
ATOM    571 2HB  CYS A  38       2.709 -19.745 -13.561  1.00 11.640          H  
ATOM    572  N   PRO A  39      -0.969 -19.609 -11.756  1.00  5.930          N  
ATOM    573  CA  PRO A  39      -1.792 -18.550 -11.179  1.00  5.550          C  
ATOM    574  C   PRO A  39      -1.045 -17.800 -10.077  1.00  4.960          C  
ATOM    575  O   PRO A  39      -0.403 -18.446  -9.236  1.00  5.120          O  
ATOM    576  CB  PRO A  39      -2.970 -19.337 -10.602  1.00  8.320          C  
ATOM    577  CG  PRO A  39      -3.019 -20.608 -11.395  1.00  8.320          C  
ATOM    578  CD  PRO A  39      -1.575 -20.945 -11.644  1.00  8.320          C  
ATOM    579  HA  PRO A  39      -2.111 -17.864 -11.975  1.00  6.660          H  
ATOM    580 1HB  PRO A  39      -2.776 -19.537  -9.547  1.00  9.990          H  
ATOM    581 2HB  PRO A  39      -3.894 -18.742 -10.668  1.00  9.990          H  
ATOM    582 1HG  PRO A  39      -3.551 -21.388 -10.823  1.00  9.990          H  
ATOM    583 2HG  PRO A  39      -3.588 -20.453 -12.324  1.00  9.990          H  
ATOM    584 1HD  PRO A  39      -1.141 -21.485 -10.781  1.00  9.990          H  
ATOM    585 2HD  PRO A  39      -1.505 -21.512 -12.565  1.00  9.990          H  
ATOM    586  N   VAL A  40      -1.203 -16.470 -10.014  1.00  4.500          N  
ATOM    587  CA  VAL A  40      -0.468 -15.700  -8.992  1.00  4.080          C  
ATOM    588  C   VAL A  40      -1.315 -14.735  -8.126  1.00  3.860          C  
ATOM    589  O   VAL A  40      -2.510 -14.522  -8.363  1.00  3.990          O  
ATOM    590  CB  VAL A  40       0.700 -14.929  -9.667  1.00  5.880          C  
ATOM    591  CG1 VAL A  40       1.613 -15.909 -10.376  1.00  5.880          C  
ATOM    592  CG2 VAL A  40       0.196 -13.891 -10.617  1.00  5.880          C  
ATOM    593  H   VAL A  40      -1.790 -16.020 -10.729  1.00  5.400          H  
ATOM    594  HA  VAL A  40      -0.015 -16.414  -8.312  1.00  4.900          H  
ATOM    595  HB  VAL A  40       1.297 -14.460  -8.887  1.00  7.060          H  
ATOM    596 1HG1 VAL A  40       2.464 -15.387 -10.807  1.00  7.060          H  
ATOM    597 2HG1 VAL A  40       1.948 -16.646  -9.686  1.00  7.060          H  
ATOM    598 3HG1 VAL A  40       1.075 -16.403 -11.171  1.00  7.060          H  
ATOM    599 1HG2 VAL A  40       1.021 -13.372 -11.067  1.00  7.060          H  
ATOM    600 2HG2 VAL A  40      -0.397 -14.362 -11.397  1.00  7.060          H  
ATOM    601 3HG2 VAL A  40      -0.393 -13.193 -10.067  1.00  7.060          H  
ATOM    602  N   GLN A  41      -0.689 -14.235  -7.055  1.00  3.900          N  
ATOM    603  CA  GLN A  41      -1.253 -13.257  -6.116  1.00  4.020          C  
ATOM    604  C   GLN A  41      -0.594 -11.877  -6.265  1.00  3.700          C  
ATOM    605  O   GLN A  41       0.504 -11.662  -5.742  1.00  3.790          O  
ATOM    606  CB  GLN A  41      -1.022 -13.727  -4.672  1.00  5.580          C  
ATOM    607  CG  GLN A  41      -1.641 -12.856  -3.639  1.00  5.580          C  
ATOM    608  CD  GLN A  41      -1.370 -13.299  -2.226  1.00  5.580          C  
ATOM    609  OE1 GLN A  41      -0.210 -13.297  -1.776  1.00  5.580          O  
ATOM    610  NE2 GLN A  41      -2.420 -13.666  -1.504  1.00  5.580          N  
ATOM    611  H   GLN A  41       0.272 -14.531  -6.907  1.00  4.680          H  
ATOM    612  HA  GLN A  41      -2.319 -13.155  -6.306  1.00  4.820          H  
ATOM    613 1HB  GLN A  41      -1.408 -14.706  -4.534  1.00  6.700          H  
ATOM    614 2HB  GLN A  41       0.046 -13.774  -4.473  1.00  6.700          H  
ATOM    615 1HG  GLN A  41      -1.210 -11.872  -3.749  1.00  6.700          H  
ATOM    616 2HG  GLN A  41      -2.717 -12.824  -3.793  1.00  6.700          H  
ATOM    617 1HE2 GLN A  41      -2.303 -13.958  -0.550  1.00  6.700          H  
ATOM    618 2HE2 GLN A  41      -3.338 -13.643  -1.896  1.00  6.700          H  
ATOM    619  N   LEU A  42      -1.249 -10.941  -6.961  1.00  3.610          N  
ATOM    620  CA  LEU A  42      -0.643  -9.620  -7.204  1.00  3.500          C  
ATOM    621  C   LEU A  42      -1.152  -8.545  -6.245  1.00  4.070          C  
ATOM    622  O   LEU A  42      -2.334  -8.174  -6.265  1.00  4.490          O  
ATOM    623  CB  LEU A  42      -0.954  -9.169  -8.635  1.00  4.940          C  
ATOM    624  CG  LEU A  42      -0.433  -7.777  -9.125  1.00  4.940          C  
ATOM    625  CD1 LEU A  42       1.097  -7.757  -9.159  1.00  4.940          C  
ATOM    626  CD2 LEU A  42      -1.018  -7.510 -10.524  1.00  4.940          C  
ATOM    627  H   LEU A  42      -2.155 -11.173  -7.370  1.00  4.330          H  
ATOM    628  HA  LEU A  42       0.431  -9.707  -7.064  1.00  4.200          H  
ATOM    629 1HB  LEU A  42      -0.618  -9.937  -9.329  1.00  5.930          H  
ATOM    630 2HB  LEU A  42      -2.014  -9.098  -8.684  1.00  5.930          H  
ATOM    631  HG  LEU A  42      -0.763  -6.991  -8.436  1.00  5.930          H  
ATOM    632 1HD1 LEU A  42       1.440  -6.778  -9.505  1.00  5.930          H  
ATOM    633 2HD1 LEU A  42       1.496  -7.938  -8.160  1.00  5.930          H  
ATOM    634 3HD1 LEU A  42       1.458  -8.528  -9.838  1.00  5.930          H  
ATOM    635 1HD2 LEU A  42      -0.677  -6.545 -10.886  1.00  5.930          H  
ATOM    636 2HD2 LEU A  42      -0.684  -8.289 -11.207  1.00  5.930          H  
ATOM    637 3HD2 LEU A  42      -2.110  -7.510 -10.467  1.00  5.930          H  
ATOM    638  N   TRP A  43      -0.254  -7.993  -5.440  1.00  4.370          N  
ATOM    639  CA  TRP A  43      -0.651  -6.988  -4.474  1.00  5.080          C  
ATOM    640  C   TRP A  43      -0.695  -5.633  -5.167  1.00  5.090          C  
ATOM    641  O   TRP A  43       0.206  -5.275  -5.929  1.00  5.020          O  
ATOM    642  CB  TRP A  43       0.324  -7.044  -3.306  1.00  6.830          C  
ATOM    643  CG  TRP A  43       0.146  -8.324  -2.479  1.00  6.830          C  
ATOM    644  CD1 TRP A  43       0.686  -9.562  -2.730  1.00  6.830          C  
ATOM    645  CD2 TRP A  43      -0.597  -8.470  -1.259  1.00  6.830          C  
ATOM    646  NE1 TRP A  43       0.310 -10.442  -1.762  1.00  6.830          N  
ATOM    647  CE2 TRP A  43      -0.469  -9.803  -0.859  1.00  6.830          C  
ATOM    648  CE3 TRP A  43      -1.357  -7.598  -0.488  1.00  6.830          C  
ATOM    649  CZ2 TRP A  43      -1.075 -10.283   0.276  1.00  6.830          C  
ATOM    650  CZ3 TRP A  43      -1.963  -8.083   0.657  1.00  6.830          C  
ATOM    651  CH2 TRP A  43      -1.824  -9.392   1.029  1.00  6.830          C  
ATOM    652  H   TRP A  43       0.729  -8.286  -5.463  1.00  5.240          H  
ATOM    653  HA  TRP A  43      -1.648  -7.222  -4.105  1.00  6.100          H  
ATOM    654 1HB  TRP A  43       1.330  -7.006  -3.676  1.00  8.190          H  
ATOM    655 2HB  TRP A  43       0.174  -6.183  -2.659  1.00  8.190          H  
ATOM    656  HD1 TRP A  43       1.309  -9.816  -3.584  1.00  8.190          H  
ATOM    657  HE1 TRP A  43       0.552 -11.446  -1.713  1.00  8.190          H  
ATOM    658  HE3 TRP A  43      -1.478  -6.557  -0.779  1.00  8.190          H  
ATOM    659  HZ2 TRP A  43      -0.980 -11.325   0.582  1.00  8.190          H  
ATOM    660  HZ3 TRP A  43      -2.560  -7.396   1.255  1.00  8.190          H  
ATOM    661  HH2 TRP A  43      -2.325  -9.744   1.935  1.00  8.190          H  
ATOM    662  N   VAL A  44      -1.743  -4.865  -4.888  1.00  5.340          N  
ATOM    663  CA  VAL A  44      -1.902  -3.561  -5.521  1.00  5.440          C  
ATOM    664  C   VAL A  44      -2.160  -2.469  -4.500  1.00  6.180          C  
ATOM    665  O   VAL A  44      -2.545  -2.764  -3.371  1.00  6.640          O  
ATOM    666  CB  VAL A  44      -3.068  -3.615  -6.531  1.00  7.580          C  
ATOM    667  CG1 VAL A  44      -2.775  -4.672  -7.590  1.00  7.580          C  
ATOM    668  CG2 VAL A  44      -4.397  -3.929  -5.814  1.00  7.580          C  
ATOM    669  H   VAL A  44      -2.439  -5.204  -4.237  1.00  6.410          H  
ATOM    670  HA  VAL A  44      -0.984  -3.317  -6.058  1.00  6.530          H  
ATOM    671  HB  VAL A  44      -3.141  -2.649  -7.035  1.00  9.090          H  
ATOM    672 1HG1 VAL A  44      -3.573  -4.687  -8.328  1.00  9.090          H  
ATOM    673 2HG1 VAL A  44      -1.838  -4.437  -8.061  1.00  9.090          H  
ATOM    674 3HG1 VAL A  44      -2.702  -5.655  -7.130  1.00  9.090          H  
ATOM    675 1HG2 VAL A  44      -5.203  -3.955  -6.543  1.00  9.090          H  
ATOM    676 2HG2 VAL A  44      -4.330  -4.897  -5.327  1.00  9.090          H  
ATOM    677 3HG2 VAL A  44      -4.616  -3.165  -5.070  1.00  9.090          H  
ATOM    678  N   ASP A  45      -1.989  -1.205  -4.911  1.00  6.440          N  
ATOM    679  CA  ASP A  45      -2.278  -0.068  -4.030  1.00  7.210          C  
ATOM    680  C   ASP A  45      -3.797   0.100  -3.934  1.00  7.380          C  
ATOM    681  O   ASP A  45      -4.345   0.454  -2.889  1.00  7.570          O  
ATOM    682  CB  ASP A  45      -1.597   1.203  -4.572  1.00  9.790          C  
ATOM    683  CG  ASP A  45      -1.381   2.363  -3.532  1.00  9.790          C  
ATOM    684  OD1 ASP A  45      -0.747   2.130  -2.487  1.00  9.790          O  
ATOM    685  OD2 ASP A  45      -1.815   3.454  -3.794  1.00  9.790          O  
ATOM    686  H   ASP A  45      -1.637  -1.029  -5.846  1.00  7.730          H  
ATOM    687  HA  ASP A  45      -1.891  -0.283  -3.036  1.00  8.650          H  
ATOM    688 1HB  ASP A  45      -0.648   0.948  -5.024  1.00 11.740          H  
ATOM    689 2HB  ASP A  45      -2.218   1.602  -5.377  1.00 11.740          H  
ATOM    690  N   SER A  46      -4.465  -0.171  -5.052  1.00  7.430          N  
ATOM    691  CA  SER A  46      -5.909  -0.087  -5.180  1.00  7.720          C  
ATOM    692  C   SER A  46      -6.335  -1.025  -6.294  1.00  7.330          C  
ATOM    693  O   SER A  46      -5.552  -1.310  -7.206  1.00  7.280          O  
ATOM    694  CB  SER A  46      -6.342   1.335  -5.480  1.00 10.690          C  
ATOM    695  OG  SER A  46      -5.891   1.751  -6.743  1.00 10.690          O  
ATOM    696  H   SER A  46      -3.937  -0.447  -5.862  1.00  8.920          H  
ATOM    697  HA  SER A  46      -6.372  -0.417  -4.249  1.00  9.260          H  
ATOM    698 1HB  SER A  46      -7.429   1.397  -5.443  1.00 12.830          H  
ATOM    699 2HB  SER A  46      -5.949   2.001  -4.713  1.00 12.830          H  
ATOM    700  HG  SER A  46      -6.189   2.657  -6.842  1.00 12.830          H  
ATOM    701  N   THR A  47      -7.587  -1.475  -6.263  1.00  7.190          N  
ATOM    702  CA  THR A  47      -8.093  -2.336  -7.319  1.00  6.920          C  
ATOM    703  C   THR A  47      -7.987  -1.632  -8.670  1.00  6.210          C  
ATOM    704  O   THR A  47      -8.492  -0.514  -8.799  1.00  6.170          O  
ATOM    705  CB  THR A  47      -9.581  -2.682  -7.036  1.00  9.800          C  
ATOM    706  OG1 THR A  47      -9.680  -3.358  -5.769  1.00  9.800          O  
ATOM    707  CG2 THR A  47     -10.199  -3.552  -8.151  1.00  9.800          C  
ATOM    708  H   THR A  47      -8.198  -1.230  -5.496  1.00  8.630          H  
ATOM    709  HA  THR A  47      -7.508  -3.244  -7.301  1.00  8.300          H  
ATOM    710  HB  THR A  47     -10.146  -1.753  -6.973  1.00 11.760          H  
ATOM    711  HG1 THR A  47     -10.604  -3.410  -5.503  1.00 11.760          H  
ATOM    712 1HG2 THR A  47     -11.240  -3.752  -7.913  1.00 11.760          H  
ATOM    713 2HG2 THR A  47     -10.154  -3.026  -9.095  1.00 11.760          H  
ATOM    714 3HG2 THR A  47      -9.682  -4.483  -8.250  1.00 11.760          H  
ATOM    715  N   PRO A  48      -7.355  -2.232  -9.696  1.00  5.890          N  
ATOM    716  CA  PRO A  48      -7.234  -1.666 -11.014  1.00  5.510          C  
ATOM    717  C   PRO A  48      -8.569  -1.836 -11.715  1.00  5.210          C  
ATOM    718  O   PRO A  48      -9.282  -2.767 -11.371  1.00  5.110          O  
ATOM    719  CB  PRO A  48      -6.143  -2.533 -11.643  1.00  8.270          C  
ATOM    720  CG  PRO A  48      -6.300  -3.880 -10.965  1.00  8.270          C  
ATOM    721  CD  PRO A  48      -6.738  -3.557  -9.549  1.00  8.270          C  
ATOM    722  HA  PRO A  48      -6.926  -0.618 -10.904  1.00  6.610          H  
ATOM    723 1HB  PRO A  48      -6.305  -2.590 -12.716  1.00  9.920          H  
ATOM    724 2HB  PRO A  48      -5.159  -2.088 -11.489  1.00  9.920          H  
ATOM    725 1HG  PRO A  48      -7.048  -4.488 -11.503  1.00  9.920          H  
ATOM    726 2HG  PRO A  48      -5.353  -4.442 -10.998  1.00  9.920          H  
ATOM    727 1HD  PRO A  48      -7.480  -4.298  -9.251  1.00  9.920          H  
ATOM    728 2HD  PRO A  48      -5.871  -3.515  -8.867  1.00  9.920          H  
ATOM    729  N   PRO A  49      -8.954  -0.973 -12.649  1.00  5.350          N  
ATOM    730  CA  PRO A  49     -10.076  -1.155 -13.544  1.00  5.380          C  
ATOM    731  C   PRO A  49      -9.751  -2.130 -14.689  1.00  4.970          C  
ATOM    732  O   PRO A  49      -8.579  -2.448 -14.936  1.00  4.900          O  
ATOM    733  CB  PRO A  49     -10.333   0.275 -14.041  1.00  8.070          C  
ATOM    734  CG  PRO A  49      -8.995   0.954 -13.970  1.00  8.070          C  
ATOM    735  CD  PRO A  49      -8.333   0.363 -12.721  1.00  8.070          C  
ATOM    736  HA  PRO A  49     -10.913  -1.501 -12.933  1.00  6.460          H  
ATOM    737 1HB  PRO A  49     -10.729   0.248 -15.074  1.00  9.680          H  
ATOM    738 2HB  PRO A  49     -11.098   0.759 -13.417  1.00  9.680          H  
ATOM    739 1HG  PRO A  49      -8.442   0.773 -14.896  1.00  9.680          H  
ATOM    740 2HG  PRO A  49      -9.134   2.042 -13.899  1.00  9.680          H  
ATOM    741 1HD  PRO A  49      -7.265   0.316 -12.849  1.00  9.680          H  
ATOM    742 2HD  PRO A  49      -8.606   0.947 -11.827  1.00  9.680          H  
ATOM    743  N   PRO A  50     -10.762  -2.658 -15.380  1.00  4.920          N  
ATOM    744  CA  PRO A  50     -10.591  -3.367 -16.620  1.00  4.900          C  
ATOM    745  C   PRO A  50      -9.911  -2.383 -17.555  1.00  4.680          C  
ATOM    746  O   PRO A  50     -10.183  -1.185 -17.479  1.00  4.790          O  
ATOM    747  CB  PRO A  50     -12.031  -3.675 -17.045  1.00  7.350          C  
ATOM    748  CG  PRO A  50     -12.820  -3.661 -15.745  1.00  7.350          C  
ATOM    749  CD  PRO A  50     -12.152  -2.591 -14.895  1.00  7.350          C  
ATOM    750  HA  PRO A  50      -9.986  -4.274 -16.462  1.00  5.880          H  
ATOM    751 1HB  PRO A  50     -12.379  -2.918 -17.766  1.00  8.820          H  
ATOM    752 2HB  PRO A  50     -12.072  -4.646 -17.558  1.00  8.820          H  
ATOM    753 1HG  PRO A  50     -13.879  -3.435 -15.953  1.00  8.820          H  
ATOM    754 2HG  PRO A  50     -12.798  -4.655 -15.273  1.00  8.820          H  
ATOM    755 1HD  PRO A  50     -12.584  -1.598 -15.084  1.00  8.820          H  
ATOM    756 2HD  PRO A  50     -12.237  -2.898 -13.846  1.00  8.820          H  
ATOM    757  N   GLY A  51      -9.061  -2.870 -18.441  1.00  4.590          N  
ATOM    758  CA  GLY A  51      -8.355  -1.998 -19.372  1.00  4.530          C  
ATOM    759  C   GLY A  51      -6.885  -1.901 -18.980  1.00  4.080          C  
ATOM    760  O   GLY A  51      -6.033  -1.524 -19.785  1.00  4.460          O  
ATOM    761  H   GLY A  51      -8.876  -3.863 -18.471  1.00  5.510          H  
ATOM    762 1HA  GLY A  51      -8.451  -2.387 -20.382  1.00  5.440          H  
ATOM    763 2HA  GLY A  51      -8.804  -1.006 -19.364  1.00  5.440          H  
ATOM    764  N   THR A  52      -6.596  -2.223 -17.721  1.00  3.560          N  
ATOM    765  CA  THR A  52      -5.240  -2.195 -17.195  1.00  3.340          C  
ATOM    766  C   THR A  52      -4.472  -3.468 -17.540  1.00  2.900          C  
ATOM    767  O   THR A  52      -5.063  -4.448 -18.027  1.00  3.070          O  
ATOM    768  CB  THR A  52      -5.271  -1.988 -15.686  1.00  4.760          C  
ATOM    769  OG1 THR A  52      -5.896  -3.102 -15.032  1.00  4.760          O  
ATOM    770  CG2 THR A  52      -6.053  -0.763 -15.362  1.00  4.760          C  
ATOM    771  H   THR A  52      -7.343  -2.494 -17.075  1.00  4.270          H  
ATOM    772  HA  THR A  52      -4.707  -1.354 -17.641  1.00  4.010          H  
ATOM    773  HB  THR A  52      -4.251  -1.878 -15.320  1.00  5.720          H  
ATOM    774  HG1 THR A  52      -6.877  -3.064 -15.162  1.00  5.720          H  
ATOM    775 1HG2 THR A  52      -6.038  -0.641 -14.306  1.00  5.720          H  
ATOM    776 2HG2 THR A  52      -5.655   0.088 -15.832  1.00  5.720          H  
ATOM    777 3HG2 THR A  52      -7.057  -0.870 -15.709  1.00  5.720          H  
ATOM    778  N   ARG A  53      -3.148  -3.457 -17.294  1.00  2.590          N  
ATOM    779  CA  ARG A  53      -2.319  -4.638 -17.562  1.00  2.370          C  
ATOM    780  C   ARG A  53      -0.987  -4.634 -16.815  1.00  2.010          C  
ATOM    781  O   ARG A  53      -0.616  -3.655 -16.168  1.00  1.900          O  
ATOM    782  CB  ARG A  53      -1.984  -4.776 -19.043  1.00  3.410          C  
ATOM    783  CG  ARG A  53      -1.124  -3.653 -19.614  1.00  3.410          C  
ATOM    784  CD  ARG A  53      -0.746  -3.940 -20.999  1.00  3.410          C  
ATOM    785  NE  ARG A  53       0.137  -2.938 -21.558  1.00  3.410          N  
ATOM    786  CZ  ARG A  53      -0.248  -1.834 -22.245  1.00  3.410          C  
ATOM    787  NH1 ARG A  53      -1.530  -1.588 -22.518  1.00  3.410          N  
ATOM    788  NH2 ARG A  53       0.685  -0.983 -22.659  1.00  3.410          N  
ATOM    789  H   ARG A  53      -2.725  -2.611 -16.887  1.00  3.110          H  
ATOM    790  HA  ARG A  53      -2.880  -5.519 -17.248  1.00  2.840          H  
ATOM    791 1HB  ARG A  53      -1.465  -5.715 -19.225  1.00  4.090          H  
ATOM    792 2HB  ARG A  53      -2.909  -4.804 -19.626  1.00  4.090          H  
ATOM    793 1HG  ARG A  53      -1.693  -2.722 -19.597  1.00  4.090          H  
ATOM    794 2HG  ARG A  53      -0.210  -3.531 -19.034  1.00  4.090          H  
ATOM    795 1HD  ARG A  53      -0.242  -4.906 -21.052  1.00  4.090          H  
ATOM    796 2HD  ARG A  53      -1.630  -3.966 -21.574  1.00  4.090          H  
ATOM    797  HE  ARG A  53       1.132  -3.065 -21.399  1.00  4.090          H  
ATOM    798 1HH1 ARG A  53      -2.282  -2.246 -22.240  1.00  4.090          H  
ATOM    799 2HH1 ARG A  53      -1.782  -0.750 -23.021  1.00  4.090          H  
ATOM    800 1HH2 ARG A  53       1.661  -1.166 -22.454  1.00  4.090          H  
ATOM    801 2HH2 ARG A  53       0.429  -0.151 -23.172  1.00  4.090          H  
ATOM    802  N   VAL A  54      -0.278  -5.748 -16.934  1.00  1.970          N  
ATOM    803  CA  VAL A  54       1.047  -5.953 -16.375  1.00  1.830          C  
ATOM    804  C   VAL A  54       2.064  -6.272 -17.427  1.00  1.840          C  
ATOM    805  O   VAL A  54       1.786  -7.027 -18.352  1.00  2.030          O  
ATOM    806  CB  VAL A  54       1.051  -7.095 -15.322  1.00  2.620          C  
ATOM    807  CG1 VAL A  54       2.443  -7.483 -14.883  1.00  2.620          C  
ATOM    808  CG2 VAL A  54       0.373  -6.609 -14.086  1.00  2.620          C  
ATOM    809  H   VAL A  54      -0.663  -6.496 -17.496  1.00  2.360          H  
ATOM    810  HA  VAL A  54       1.346  -5.034 -15.884  1.00  2.200          H  
ATOM    811  HB  VAL A  54       0.561  -7.967 -15.736  1.00  3.140          H  
ATOM    812 1HG1 VAL A  54       2.332  -8.257 -14.144  1.00  3.140          H  
ATOM    813 2HG1 VAL A  54       3.023  -7.869 -15.714  1.00  3.140          H  
ATOM    814 3HG1 VAL A  54       2.958  -6.627 -14.449  1.00  3.140          H  
ATOM    815 1HG2 VAL A  54       0.371  -7.397 -13.343  1.00  3.140          H  
ATOM    816 2HG2 VAL A  54       0.916  -5.776 -13.706  1.00  3.140          H  
ATOM    817 3HG2 VAL A  54      -0.627  -6.310 -14.309  1.00  3.140          H  
ATOM    818  N   ARG A  55       3.224  -5.651 -17.311  1.00  1.770          N  
ATOM    819  CA  ARG A  55       4.335  -6.007 -18.166  1.00  1.850          C  
ATOM    820  C   ARG A  55       5.276  -6.755 -17.237  1.00  1.810          C  
ATOM    821  O   ARG A  55       5.401  -6.411 -16.056  1.00  1.880          O  
ATOM    822  CB  ARG A  55       5.037  -4.832 -18.823  1.00  2.560          C  
ATOM    823  CG  ARG A  55       6.121  -5.288 -19.841  1.00  2.560          C  
ATOM    824  CD  ARG A  55       6.750  -4.192 -20.593  1.00  2.560          C  
ATOM    825  NE  ARG A  55       7.683  -4.730 -21.588  1.00  2.560          N  
ATOM    826  CZ  ARG A  55       8.667  -4.048 -22.208  1.00  2.560          C  
ATOM    827  NH1 ARG A  55       8.893  -2.780 -21.927  1.00  2.560          N  
ATOM    828  NH2 ARG A  55       9.408  -4.672 -23.105  1.00  2.560          N  
ATOM    829  H   ARG A  55       3.337  -4.987 -16.538  1.00  2.120          H  
ATOM    830  HA  ARG A  55       4.001  -6.687 -18.948  1.00  2.220          H  
ATOM    831 1HB  ARG A  55       4.308  -4.216 -19.350  1.00  3.070          H  
ATOM    832 2HB  ARG A  55       5.514  -4.213 -18.063  1.00  3.070          H  
ATOM    833 1HG  ARG A  55       6.929  -5.797 -19.316  1.00  3.070          H  
ATOM    834 2HG  ARG A  55       5.675  -5.975 -20.568  1.00  3.070          H  
ATOM    835 1HD  ARG A  55       5.982  -3.618 -21.118  1.00  3.070          H  
ATOM    836 2HD  ARG A  55       7.296  -3.550 -19.907  1.00  3.070          H  
ATOM    837  HE  ARG A  55       7.560  -5.704 -21.853  1.00  3.070          H  
ATOM    838 1HH1 ARG A  55       8.327  -2.302 -21.244  1.00  3.070          H  
ATOM    839 2HH1 ARG A  55       9.634  -2.280 -22.400  1.00  3.070          H  
ATOM    840 1HH2 ARG A  55       9.199  -5.662 -23.341  1.00  3.070          H  
ATOM    841 2HH2 ARG A  55      10.150  -4.187 -23.586  1.00  3.070          H  
ATOM    842  N   ALA A  56       5.923  -7.781 -17.734  1.00  1.930          N  
ATOM    843  CA  ALA A  56       6.813  -8.550 -16.891  1.00  2.010          C  
ATOM    844  C   ALA A  56       7.953  -9.130 -17.677  1.00  2.060          C  
ATOM    845  O   ALA A  56       7.833  -9.408 -18.870  1.00  2.290          O  
ATOM    846  CB  ALA A  56       6.045  -9.687 -16.230  1.00  2.780          C  
ATOM    847  H   ALA A  56       5.793  -8.042 -18.702  1.00  2.320          H  
ATOM    848  HA  ALA A  56       7.232  -7.894 -16.127  1.00  2.410          H  
ATOM    849 1HB  ALA A  56       6.724 -10.248 -15.615  1.00  3.340          H  
ATOM    850 2HB  ALA A  56       5.236  -9.278 -15.625  1.00  3.340          H  
ATOM    851 3HB  ALA A  56       5.635 -10.345 -16.982  1.00  3.340          H  
ATOM    852  N   MET A  57       9.050  -9.343 -16.983  1.00  1.980          N  
ATOM    853  CA  MET A  57      10.198 -10.014 -17.561  1.00  2.040          C  
ATOM    854  C   MET A  57      11.164 -10.402 -16.482  1.00  1.990          C  
ATOM    855  O   MET A  57      11.039  -9.976 -15.329  1.00  1.990          O  
ATOM    856  CB  MET A  57      10.898  -9.160 -18.615  1.00  2.830          C  
ATOM    857  CG  MET A  57      11.514  -7.881 -18.096  1.00  2.830          C  
ATOM    858  SD  MET A  57      12.195  -6.857 -19.412  1.00  2.830          S  
ATOM    859  CE  MET A  57      10.725  -6.213 -20.205  1.00  2.830          C  
ATOM    860  H   MET A  57       9.073  -9.021 -16.006  1.00  2.380          H  
ATOM    861  HA  MET A  57       9.863 -10.930 -18.037  1.00  2.450          H  
ATOM    862 1HB  MET A  57      11.697  -9.740 -19.075  1.00  3.400          H  
ATOM    863 2HB  MET A  57      10.201  -8.921 -19.400  1.00  3.400          H  
ATOM    864 1HG  MET A  57      10.752  -7.308 -17.568  1.00  3.400          H  
ATOM    865 2HG  MET A  57      12.314  -8.113 -17.390  1.00  3.400          H  
ATOM    866 1HE  MET A  57      11.027  -5.561 -21.017  1.00  3.400          H  
ATOM    867 2HE  MET A  57      10.121  -7.025 -20.607  1.00  3.400          H  
ATOM    868 3HE  MET A  57      10.136  -5.645 -19.484  1.00  3.400          H  
ATOM    869  N   ALA A  58      12.164 -11.164 -16.862  1.00  2.120          N  
ATOM    870  CA  ALA A  58      13.174 -11.554 -15.920  1.00  2.160          C  
ATOM    871  C   ALA A  58      14.502 -11.596 -16.609  1.00  2.260          C  
ATOM    872  O   ALA A  58      14.565 -11.745 -17.832  1.00  2.520          O  
ATOM    873  CB  ALA A  58      12.834 -12.891 -15.328  1.00  3.010          C  
ATOM    874  H   ALA A  58      12.226 -11.490 -17.817  1.00  2.540          H  
ATOM    875  HA  ALA A  58      13.225 -10.798 -15.147  1.00  2.590          H  
ATOM    876 1HB  ALA A  58      13.598 -13.174 -14.606  1.00  3.610          H  
ATOM    877 2HB  ALA A  58      11.871 -12.837 -14.840  1.00  3.610          H  
ATOM    878 3HB  ALA A  58      12.788 -13.613 -16.133  1.00  3.610          H  
ATOM    879  N   ILE A  59      15.558 -11.447 -15.828  1.00  2.240          N  
ATOM    880  CA  ILE A  59      16.901 -11.470 -16.377  1.00  2.480          C  
ATOM    881  C   ILE A  59      17.808 -12.470 -15.661  1.00  2.500          C  
ATOM    882  O   ILE A  59      17.595 -12.824 -14.501  1.00  2.390          O  
ATOM    883  CB  ILE A  59      17.499 -10.041 -16.269  1.00  3.380          C  
ATOM    884  CG1 ILE A  59      17.640  -9.635 -14.756  1.00  3.380          C  
ATOM    885  CG2 ILE A  59      16.573  -9.016 -17.023  1.00  3.380          C  
ATOM    886  CD1 ILE A  59      18.371  -8.339 -14.502  1.00  3.380          C  
ATOM    887  H   ILE A  59      15.388 -11.302 -14.829  1.00  2.690          H  
ATOM    888  HA  ILE A  59      16.849 -11.757 -17.426  1.00  2.980          H  
ATOM    889  HB  ILE A  59      18.498 -10.039 -16.714  1.00  4.050          H  
ATOM    890 1HG1 ILE A  59      16.650  -9.571 -14.310  1.00  4.050          H  
ATOM    891 2HG1 ILE A  59      18.211 -10.407 -14.239  1.00  4.050          H  
ATOM    892 1HG2 ILE A  59      16.993  -8.021 -16.975  1.00  4.050          H  
ATOM    893 2HG2 ILE A  59      16.477  -9.297 -18.053  1.00  4.050          H  
ATOM    894 3HG2 ILE A  59      15.584  -9.006 -16.570  1.00  4.050          H  
ATOM    895 1HD1 ILE A  59      18.439  -8.169 -13.429  1.00  4.050          H  
ATOM    896 2HD1 ILE A  59      19.356  -8.411 -14.922  1.00  4.050          H  
ATOM    897 3HD1 ILE A  59      17.848  -7.510 -14.958  1.00  4.050          H  
ATOM    898  N   TYR A  60      18.883 -12.872 -16.316  1.00  2.800          N  
ATOM    899  CA  TYR A  60      19.867 -13.773 -15.709  1.00  2.950          C  
ATOM    900  C   TYR A  60      20.368 -13.154 -14.384  1.00  3.160          C  
ATOM    901  O   TYR A  60      20.692 -11.976 -14.345  1.00  3.400          O  
ATOM    902  CB  TYR A  60      20.987 -13.984 -16.728  1.00  4.070          C  
ATOM    903  CG  TYR A  60      22.042 -14.928 -16.346  1.00  4.070          C  
ATOM    904  CD1 TYR A  60      21.886 -16.260 -16.602  1.00  4.070          C  
ATOM    905  CD2 TYR A  60      23.157 -14.478 -15.734  1.00  4.070          C  
ATOM    906  CE1 TYR A  60      22.865 -17.135 -16.233  1.00  4.070          C  
ATOM    907  CE2 TYR A  60      24.140 -15.348 -15.362  1.00  4.070          C  
ATOM    908  CZ  TYR A  60      24.006 -16.680 -15.590  1.00  4.070          C  
ATOM    909  OH  TYR A  60      24.980 -17.593 -15.154  1.00  4.070          O  
ATOM    910  H   TYR A  60      19.003 -12.587 -17.302  1.00  3.360          H  
ATOM    911  HA  TYR A  60      19.400 -14.726 -15.484  1.00  3.540          H  
ATOM    912 1HB  TYR A  60      20.542 -14.346 -17.655  1.00  4.880          H  
ATOM    913 2HB  TYR A  60      21.441 -13.040 -16.964  1.00  4.880          H  
ATOM    914  HD1 TYR A  60      20.986 -16.623 -17.099  1.00  4.880          H  
ATOM    915  HD2 TYR A  60      23.268 -13.425 -15.539  1.00  4.880          H  
ATOM    916  HE1 TYR A  60      22.732 -18.172 -16.443  1.00  4.880          H  
ATOM    917  HE2 TYR A  60      25.012 -14.970 -14.896  1.00  4.880          H  
ATOM    918  HH  TYR A  60      25.508 -17.211 -14.407  1.00  4.880          H  
ATOM    919  N   LYS A  61      20.425 -13.915 -13.279  1.00  3.240          N  
ATOM    920  CA  LYS A  61      20.841 -13.299 -12.009  1.00  3.590          C  
ATOM    921  C   LYS A  61      22.295 -12.845 -11.864  1.00  3.950          C  
ATOM    922  O   LYS A  61      22.549 -11.721 -11.433  1.00  4.370          O  
ATOM    923  CB  LYS A  61      20.526 -14.240 -10.836  1.00  4.890          C  
ATOM    924  CG  LYS A  61      20.928 -13.698  -9.468  1.00  4.890          C  
ATOM    925  CD  LYS A  61      20.493 -14.623  -8.334  1.00  4.890          C  
ATOM    926  CE  LYS A  61      20.915 -14.049  -6.976  1.00  4.890          C  
ATOM    927  NZ  LYS A  61      20.548 -14.945  -5.841  1.00  4.890          N  
ATOM    928  H   LYS A  61      20.158 -14.903 -13.286  1.00  3.890          H  
ATOM    929  HA  LYS A  61      20.248 -12.400 -11.893  1.00  4.310          H  
ATOM    930 1HB  LYS A  61      19.454 -14.446 -10.818  1.00  5.860          H  
ATOM    931 2HB  LYS A  61      21.038 -15.192 -10.985  1.00  5.860          H  
ATOM    932 1HG  LYS A  61      22.012 -13.621  -9.420  1.00  5.860          H  
ATOM    933 2HG  LYS A  61      20.517 -12.711  -9.326  1.00  5.860          H  
ATOM    934 1HD  LYS A  61      19.401 -14.743  -8.347  1.00  5.860          H  
ATOM    935 2HD  LYS A  61      20.951 -15.601  -8.469  1.00  5.860          H  
ATOM    936 1HE  LYS A  61      21.991 -13.896  -6.973  1.00  5.860          H  
ATOM    937 2HE  LYS A  61      20.418 -13.087  -6.832  1.00  5.860          H  
ATOM    938 1HZ  LYS A  61      20.832 -14.522  -4.970  1.00  5.860          H  
ATOM    939 2HZ  LYS A  61      19.516 -15.080  -5.823  1.00  5.860          H  
ATOM    940 3HZ  LYS A  61      20.998 -15.835  -5.944  1.00  5.860          H  
ATOM    941  N   GLN A  62      23.254 -13.711 -12.154  1.00  4.060          N  
ATOM    942  CA  GLN A  62      24.649 -13.334 -11.923  1.00  4.590          C  
ATOM    943  C   GLN A  62      25.114 -12.246 -12.892  1.00  4.830          C  
ATOM    944  O   GLN A  62      24.861 -12.325 -14.102  1.00  4.710          O  
ATOM    945  CB  GLN A  62      25.560 -14.554 -12.043  1.00  6.210          C  
ATOM    946  CG  GLN A  62      25.350 -15.607 -11.031  1.00  6.210          C  
ATOM    947  CD  GLN A  62      26.208 -16.815 -11.353  1.00  6.210          C  
ATOM    948  OE1 GLN A  62      26.197 -17.342 -12.502  1.00  6.210          O  
ATOM    949  NE2 GLN A  62      26.974 -17.258 -10.352  1.00  6.210          N  
ATOM    950  H   GLN A  62      22.992 -14.634 -12.471  1.00  4.870          H  
ATOM    951  HA  GLN A  62      24.732 -12.938 -10.912  1.00  5.510          H  
ATOM    952 1HB  GLN A  62      25.438 -15.020 -12.952  1.00  7.460          H  
ATOM    953 2HB  GLN A  62      26.601 -14.237 -11.981  1.00  7.460          H  
ATOM    954 1HG  GLN A  62      25.630 -15.226 -10.050  1.00  7.460          H  
ATOM    955 2HG  GLN A  62      24.303 -15.910 -11.033  1.00  7.460          H  
ATOM    956 1HE2 GLN A  62      27.593 -18.034 -10.484  1.00  7.460          H  
ATOM    957 2HE2 GLN A  62      26.950 -16.800  -9.461  1.00  7.460          H  
ATOM    958  N   SER A  63      25.954 -11.329 -12.388  1.00  5.480          N  
ATOM    959  CA  SER A  63      26.486 -10.195 -13.160  1.00  6.080          C  
ATOM    960  C   SER A  63      27.265 -10.617 -14.401  1.00  6.400          C  
ATOM    961  O   SER A  63      27.418  -9.841 -15.344  1.00  6.820          O  
ATOM    962  CB  SER A  63      27.375  -9.355 -12.268  1.00  8.270          C  
ATOM    963  OG  SER A  63      28.513 -10.076 -11.878  1.00  8.270          O  
ATOM    964  H   SER A  63      26.169 -11.358 -11.398  1.00  6.580          H  
ATOM    965  HA  SER A  63      25.649  -9.575 -13.469  1.00  7.300          H  
ATOM    966 1HB  SER A  63      27.677  -8.455 -12.804  1.00  9.930          H  
ATOM    967 2HB  SER A  63      26.816  -9.041 -11.388  1.00  9.930          H  
ATOM    968  HG  SER A  63      29.040  -9.471 -11.343  1.00  9.930          H  
ATOM    969  N   GLN A  64      27.695 -11.868 -14.419  1.00  6.400          N  
ATOM    970  CA  GLN A  64      28.432 -12.477 -15.510  1.00  6.890          C  
ATOM    971  C   GLN A  64      27.691 -12.349 -16.845  1.00  6.800          C  
ATOM    972  O   GLN A  64      28.309 -12.077 -17.875  1.00  7.240          O  
ATOM    973  CB  GLN A  64      28.614 -13.957 -15.197  1.00  9.450          C  
ATOM    974  CG  GLN A  64      29.433 -14.726 -16.185  1.00  9.450          C  
ATOM    975  CD  GLN A  64      29.441 -16.183 -15.849  1.00  9.450          C  
ATOM    976  OE1 GLN A  64      28.607 -16.654 -15.066  1.00  9.450          O  
ATOM    977  NE2 GLN A  64      30.368 -16.910 -16.422  1.00  9.450          N  
ATOM    978  H   GLN A  64      27.503 -12.410 -13.592  1.00  7.680          H  
ATOM    979  HA  GLN A  64      29.401 -11.986 -15.597  1.00  8.270          H  
ATOM    980 1HB  GLN A  64      29.074 -14.066 -14.216  1.00 11.340          H  
ATOM    981 2HB  GLN A  64      27.631 -14.430 -15.149  1.00 11.340          H  
ATOM    982 1HG  GLN A  64      29.042 -14.602 -17.186  1.00 11.340          H  
ATOM    983 2HG  GLN A  64      30.467 -14.369 -16.156  1.00 11.340          H  
ATOM    984 1HE2 GLN A  64      30.431 -17.893 -16.251  1.00 11.340          H  
ATOM    985 2HE2 GLN A  64      31.038 -16.471 -17.069  1.00 11.340          H  
ATOM    986  N   HIS A  65      26.377 -12.613 -16.829  1.00  6.400          N  
ATOM    987  CA  HIS A  65      25.527 -12.536 -18.022  1.00  6.520          C  
ATOM    988  C   HIS A  65      24.199 -11.864 -17.712  1.00  6.570          C  
ATOM    989  O   HIS A  65      23.240 -12.015 -18.453  1.00  6.730          O  
ATOM    990  CB  HIS A  65      25.246 -13.912 -18.656  1.00  9.080          C  
ATOM    991  CG  HIS A  65      26.402 -14.615 -19.208  1.00  9.080          C  
ATOM    992  ND1 HIS A  65      27.017 -14.207 -20.369  1.00  9.080          N  
ATOM    993  CD2 HIS A  65      27.055 -15.727 -18.799  1.00  9.080          C  
ATOM    994  CE1 HIS A  65      28.016 -15.026 -20.648  1.00  9.080          C  
ATOM    995  NE2 HIS A  65      28.064 -15.964 -19.710  1.00  9.080          N  
ATOM    996  H   HIS A  65      25.935 -12.808 -15.928  1.00  7.680          H  
ATOM    997  HA  HIS A  65      26.023 -11.927 -18.779  1.00  7.820          H  
ATOM    998 1HB  HIS A  65      24.784 -14.560 -17.948  1.00 10.900          H  
ATOM    999 2HB  HIS A  65      24.558 -13.786 -19.459  1.00 10.900          H  
ATOM   1000  HD1 HIS A  65      26.676 -13.459 -20.997  1.00 10.900          H  
ATOM   1001  HD2 HIS A  65      26.919 -16.396 -17.945  1.00 10.900          H  
ATOM   1002  HE1 HIS A  65      28.632 -14.860 -21.535  1.00 10.900          H  
ATOM   1003  N   MET A  66      24.133 -11.109 -16.622  1.00  6.670          N  
ATOM   1004  CA  MET A  66      22.892 -10.470 -16.191  1.00  6.980          C  
ATOM   1005  C   MET A  66      22.189  -9.644 -17.259  1.00  7.340          C  
ATOM   1006  O   MET A  66      20.970  -9.727 -17.415  1.00  7.740          O  
ATOM   1007  CB  MET A  66      23.192  -9.622 -14.962  1.00  9.650          C  
ATOM   1008  CG  MET A  66      22.052  -8.854 -14.389  1.00  9.650          C  
ATOM   1009  SD  MET A  66      22.519  -7.883 -12.945  1.00  9.650          S  
ATOM   1010  CE  MET A  66      23.504  -6.573 -13.667  1.00  9.650          C  
ATOM   1011  H   MET A  66      24.944 -11.047 -16.014  1.00  8.000          H  
ATOM   1012  HA  MET A  66      22.214 -11.250 -15.901  1.00  8.380          H  
ATOM   1013 1HB  MET A  66      23.502 -10.279 -14.171  1.00 11.580          H  
ATOM   1014 2HB  MET A  66      24.009  -8.959 -15.187  1.00 11.580          H  
ATOM   1015 1HG  MET A  66      21.649  -8.181 -15.138  1.00 11.580          H  
ATOM   1016 2HG  MET A  66      21.271  -9.559 -14.092  1.00 11.580          H  
ATOM   1017 1HE  MET A  66      23.837  -5.896 -12.880  1.00 11.580          H  
ATOM   1018 2HE  MET A  66      24.374  -6.987 -14.168  1.00 11.580          H  
ATOM   1019 3HE  MET A  66      22.900  -6.018 -14.388  1.00 11.580          H  
ATOM   1020  N   THR A  67      22.930  -8.834 -18.000  1.00  7.400          N  
ATOM   1021  CA  THR A  67      22.292  -8.045 -19.034  1.00  7.850          C  
ATOM   1022  C   THR A  67      21.740  -8.977 -20.110  1.00  7.300          C  
ATOM   1023  O   THR A  67      22.479  -9.787 -20.659  1.00  7.540          O  
ATOM   1024  CB  THR A  67      23.298  -7.051 -19.667  1.00 10.810          C  
ATOM   1025  OG1 THR A  67      23.837  -6.184 -18.653  1.00 10.810          O  
ATOM   1026  CG2 THR A  67      22.603  -6.200 -20.710  1.00 10.810          C  
ATOM   1027  H   THR A  67      23.925  -8.770 -17.853  1.00  8.880          H  
ATOM   1028  HA  THR A  67      21.463  -7.489 -18.598  1.00  9.420          H  
ATOM   1029  HB  THR A  67      24.111  -7.607 -20.134  1.00 12.970          H  
ATOM   1030  HG1 THR A  67      24.551  -5.659 -19.031  1.00 12.970          H  
ATOM   1031 1HG2 THR A  67      23.318  -5.507 -21.150  1.00 12.970          H  
ATOM   1032 2HG2 THR A  67      22.198  -6.827 -21.494  1.00 12.970          H  
ATOM   1033 3HG2 THR A  67      21.795  -5.641 -20.246  1.00 12.970          H  
ATOM   1034  N   GLU A  68      20.462  -8.833 -20.442  1.00  6.750          N  
ATOM   1035  CA  GLU A  68      19.828  -9.642 -21.478  1.00  6.430          C  
ATOM   1036  C   GLU A  68      20.091  -9.020 -22.839  1.00  6.170          C  
ATOM   1037  O   GLU A  68      20.369  -7.825 -22.879  1.00  6.390          O  
ATOM   1038  CB  GLU A  68      18.334  -9.806 -21.166  1.00  9.130          C  
ATOM   1039  CG  GLU A  68      18.069 -10.694 -19.962  1.00  9.130          C  
ATOM   1040  CD  GLU A  68      18.445 -12.180 -20.154  1.00  9.130          C  
ATOM   1041  OE1 GLU A  68      18.327 -12.693 -21.263  1.00  9.130          O  
ATOM   1042  OE2 GLU A  68      18.848 -12.798 -19.188  1.00  9.130          O  
ATOM   1043  H   GLU A  68      19.916  -8.148 -19.944  1.00  8.100          H  
ATOM   1044  HA  GLU A  68      20.298 -10.625 -21.448  1.00  7.720          H  
ATOM   1045 1HB  GLU A  68      17.938  -8.826 -20.904  1.00 10.960          H  
ATOM   1046 2HB  GLU A  68      17.755 -10.143 -22.013  1.00 10.960          H  
ATOM   1047 1HG  GLU A  68      18.627 -10.301 -19.114  1.00 10.960          H  
ATOM   1048 2HG  GLU A  68      17.010 -10.644 -19.739  1.00 10.960          H  
ATOM   1049  N   VAL A  69      19.988  -9.790 -23.948  1.00  5.970          N  
ATOM   1050  CA  VAL A  69      19.569 -11.198 -23.959  1.00  5.940          C  
ATOM   1051  C   VAL A  69      20.743 -12.138 -24.030  1.00  5.760          C  
ATOM   1052  O   VAL A  69      21.641 -11.991 -24.860  1.00  5.710          O  
ATOM   1053  CB  VAL A  69      18.574 -11.484 -25.125  1.00  8.330          C  
ATOM   1054  CG1 VAL A  69      19.199 -11.232 -26.488  1.00  8.330          C  
ATOM   1055  CG2 VAL A  69      18.077 -12.921 -25.038  1.00  8.330          C  
ATOM   1056  H   VAL A  69      20.156  -9.331 -24.842  1.00  7.160          H  
ATOM   1057  HA  VAL A  69      19.044 -11.449 -23.065  1.00  7.130          H  
ATOM   1058  HB  VAL A  69      17.728 -10.807 -25.026  1.00  9.990          H  
ATOM   1059 1HG1 VAL A  69      18.468 -11.432 -27.264  1.00  9.990          H  
ATOM   1060 2HG1 VAL A  69      19.527 -10.230 -26.577  1.00  9.990          H  
ATOM   1061 3HG1 VAL A  69      20.028 -11.874 -26.628  1.00  9.990          H  
ATOM   1062 1HG2 VAL A  69      17.354 -13.099 -25.832  1.00  9.990          H  
ATOM   1063 2HG2 VAL A  69      18.897 -13.623 -25.150  1.00  9.990          H  
ATOM   1064 3HG2 VAL A  69      17.597 -13.084 -24.068  1.00  9.990          H  
ATOM   1065  N   VAL A  70      20.706 -13.123 -23.149  1.00  5.960          N  
ATOM   1066  CA  VAL A  70      21.751 -14.123 -23.075  1.00  6.190          C  
ATOM   1067  C   VAL A  70      21.495 -15.132 -24.193  1.00  6.350          C  
ATOM   1068  O   VAL A  70      20.390 -15.658 -24.302  1.00  6.480          O  
ATOM   1069  CB  VAL A  70      21.719 -14.782 -21.683  1.00  8.570          C  
ATOM   1070  CG1 VAL A  70      22.750 -15.862 -21.576  1.00  8.570          C  
ATOM   1071  CG2 VAL A  70      21.942 -13.703 -20.629  1.00  8.570          C  
ATOM   1072  H   VAL A  70      19.903 -13.152 -22.498  1.00  7.150          H  
ATOM   1073  HA  VAL A  70      22.719 -13.644 -23.229  1.00  7.430          H  
ATOM   1074  HB  VAL A  70      20.745 -15.250 -21.526  1.00 10.290          H  
ATOM   1075 1HG1 VAL A  70      22.697 -16.314 -20.583  1.00 10.290          H  
ATOM   1076 2HG1 VAL A  70      22.568 -16.638 -22.329  1.00 10.290          H  
ATOM   1077 3HG1 VAL A  70      23.738 -15.426 -21.728  1.00 10.290          H  
ATOM   1078 1HG2 VAL A  70      21.915 -14.143 -19.636  1.00 10.290          H  
ATOM   1079 2HG2 VAL A  70      22.897 -13.237 -20.788  1.00 10.290          H  
ATOM   1080 3HG2 VAL A  70      21.176 -12.940 -20.692  1.00 10.290          H  
ATOM   1081  N   ARG A  71      22.492 -15.345 -25.051  1.00  6.710          N  
ATOM   1082  CA  ARG A  71      22.379 -16.239 -26.202  1.00  7.150          C  
ATOM   1083  C   ARG A  71      23.632 -17.068 -26.469  1.00  7.420          C  
ATOM   1084  O   ARG A  71      24.557 -16.600 -27.138  1.00  7.930          O  
ATOM   1085  CB  ARG A  71      22.099 -15.437 -27.456  1.00  9.830          C  
ATOM   1086  CG  ARG A  71      20.784 -14.732 -27.501  1.00  9.830          C  
ATOM   1087  CD  ARG A  71      20.682 -13.914 -28.708  1.00  9.830          C  
ATOM   1088  NE  ARG A  71      21.593 -12.762 -28.650  1.00  9.830          N  
ATOM   1089  CZ  ARG A  71      22.032 -12.054 -29.716  1.00  9.830          C  
ATOM   1090  NH1 ARG A  71      21.671 -12.394 -30.939  1.00  9.830          N  
ATOM   1091  NH2 ARG A  71      22.826 -11.011 -29.535  1.00  9.830          N  
ATOM   1092  H   ARG A  71      23.373 -14.885 -24.875  1.00  8.050          H  
ATOM   1093  HA  ARG A  71      21.551 -16.926 -26.018  1.00  8.580          H  
ATOM   1094 1HB  ARG A  71      22.866 -14.691 -27.578  1.00 11.800          H  
ATOM   1095 2HB  ARG A  71      22.148 -16.097 -28.320  1.00 11.800          H  
ATOM   1096 1HG  ARG A  71      19.968 -15.452 -27.473  1.00 11.800          H  
ATOM   1097 2HG  ARG A  71      20.712 -14.071 -26.654  1.00 11.800          H  
ATOM   1098 1HD  ARG A  71      20.943 -14.526 -29.567  1.00 11.800          H  
ATOM   1099 2HD  ARG A  71      19.663 -13.544 -28.811  1.00 11.800          H  
ATOM   1100  HE  ARG A  71      21.905 -12.461 -27.724  1.00 11.800          H  
ATOM   1101 1HH1 ARG A  71      21.065 -13.185 -31.091  1.00 11.800          H  
ATOM   1102 2HH1 ARG A  71      22.002 -11.861 -31.731  1.00 11.800          H  
ATOM   1103 1HH2 ARG A  71      23.080 -10.721 -28.586  1.00 11.800          H  
ATOM   1104 2HH2 ARG A  71      23.155 -10.478 -30.326  1.00 11.800          H  
ATOM   1105  N   HIS A  72      23.652 -18.309 -26.022  1.00  7.380          N  
ATOM   1106  CA  HIS A  72      24.836 -19.136 -26.229  1.00  7.900          C  
ATOM   1107  C   HIS A  72      24.530 -20.626 -26.169  1.00  8.360          C  
ATOM   1108  O   HIS A  72      23.392 -21.039 -25.993  1.00  8.640          O  
ATOM   1109  CB  HIS A  72      26.030 -18.741 -25.323  1.00 10.850          C  
ATOM   1110  CG  HIS A  72      25.840 -18.750 -23.831  1.00 10.850          C  
ATOM   1111  ND1 HIS A  72      25.564 -17.600 -23.104  1.00 10.850          N  
ATOM   1112  CD2 HIS A  72      25.878 -19.760 -22.930  1.00 10.850          C  
ATOM   1113  CE1 HIS A  72      25.444 -17.920 -21.817  1.00 10.850          C  
ATOM   1114  NE2 HIS A  72      25.620 -19.215 -21.691  1.00 10.850          N  
ATOM   1115  H   HIS A  72      22.832 -18.677 -25.522  1.00  8.860          H  
ATOM   1116  HA  HIS A  72      25.190 -18.960 -27.243  1.00  9.480          H  
ATOM   1117 1HB  HIS A  72      26.870 -19.394 -25.543  1.00 13.020          H  
ATOM   1118 2HB  HIS A  72      26.347 -17.738 -25.598  1.00 13.020          H  
ATOM   1119  HD2 HIS A  72      26.065 -20.811 -23.143  1.00 13.020          H  
ATOM   1120  HE1 HIS A  72      25.228 -17.238 -20.997  1.00 13.020          H  
ATOM   1121  HE2 HIS A  72      25.557 -19.746 -20.795  1.00 13.020          H  
ATOM   1122  N   CYS A  73      25.540 -21.443 -26.398  1.00  8.730          N  
ATOM   1123  CA  CYS A  73      25.364 -22.881 -26.383  1.00  9.330          C  
ATOM   1124  C   CYS A  73      24.747 -23.354 -25.068  1.00  9.860          C  
ATOM   1125  O   CYS A  73      25.291 -23.049 -23.997  1.00 10.000          O  
ATOM   1126  CB  CYS A  73      26.703 -23.561 -26.540  1.00 12.820          C  
ATOM   1127  SG  CYS A  73      26.677 -25.373 -26.512  1.00 12.820          S  
ATOM   1128  H   CYS A  73      26.454 -21.049 -26.561  1.00 10.480          H  
ATOM   1129  HA  CYS A  73      24.742 -23.119 -27.237  1.00 11.200          H  
ATOM   1130 1HB  CYS A  73      27.180 -23.240 -27.464  1.00 15.390          H  
ATOM   1131 2HB  CYS A  73      27.305 -23.231 -25.735  1.00 15.390          H  
ATOM   1132  HG  CYS A  73      28.026 -25.511 -26.499  1.00 15.390          H  
ATOM   1133  N   PRO A  74      23.688 -24.191 -25.108  1.00 10.380          N  
ATOM   1134  CA  PRO A  74      22.955 -24.696 -23.964  1.00 11.100          C  
ATOM   1135  C   PRO A  74      23.817 -25.484 -22.998  1.00 11.630          C  
ATOM   1136  O   PRO A  74      23.396 -25.733 -21.866  1.00 12.150          O  
ATOM   1137  CB  PRO A  74      21.868 -25.566 -24.604  1.00 16.650          C  
ATOM   1138  CG  PRO A  74      22.386 -25.925 -25.961  1.00 16.650          C  
ATOM   1139  CD  PRO A  74      23.159 -24.710 -26.405  1.00 16.650          C  
ATOM   1140  HA  PRO A  74      22.500 -23.841 -23.445  1.00 13.320          H  
ATOM   1141 1HB  PRO A  74      21.667 -26.449 -23.969  1.00 19.980          H  
ATOM   1142 2HB  PRO A  74      20.950 -24.995 -24.663  1.00 19.980          H  
ATOM   1143 1HG  PRO A  74      23.012 -26.824 -25.903  1.00 19.980          H  
ATOM   1144 2HG  PRO A  74      21.547 -26.170 -26.630  1.00 19.980          H  
ATOM   1145 1HD  PRO A  74      23.930 -25.067 -27.083  1.00 19.980          H  
ATOM   1146 2HD  PRO A  74      22.496 -23.963 -26.875  1.00 19.980          H  
ATOM   1147  N   HIS A  75      24.991 -25.948 -23.437  1.00 11.700          N  
ATOM   1148  CA  HIS A  75      25.799 -26.692 -22.507  1.00 12.410          C  
ATOM   1149  C   HIS A  75      27.238 -26.176 -22.420  1.00 12.340          C  
ATOM   1150  O   HIS A  75      28.177 -26.960 -22.276  1.00 12.970          O  
ATOM   1151  CB  HIS A  75      25.794 -28.163 -22.926  1.00 17.090          C  
ATOM   1152  CG  HIS A  75      24.401 -28.726 -22.999  1.00 17.090          C  
ATOM   1153  ND1 HIS A  75      23.628 -28.973 -21.882  1.00 17.090          N  
ATOM   1154  CD2 HIS A  75      23.647 -29.073 -24.065  1.00 17.090          C  
ATOM   1155  CE1 HIS A  75      22.454 -29.449 -22.267  1.00 17.090          C  
ATOM   1156  NE2 HIS A  75      22.443 -29.519 -23.585  1.00 17.090          N  
ATOM   1157  H   HIS A  75      25.325 -25.764 -24.373  1.00 14.040          H  
ATOM   1158  HA  HIS A  75      25.372 -26.623 -21.509  1.00 14.890          H  
ATOM   1159 1HB  HIS A  75      26.261 -28.263 -23.906  1.00 20.510          H  
ATOM   1160 2HB  HIS A  75      26.372 -28.754 -22.217  1.00 20.510          H  
ATOM   1161  HD1 HIS A  75      23.730 -28.471 -21.021  1.00 20.510          H  
ATOM   1162  HD2 HIS A  75      23.832 -29.051 -25.137  1.00 20.510          H  
ATOM   1163  HE1 HIS A  75      21.692 -29.706 -21.532  1.00 20.510          H  
ATOM   1164  N   HIS A  76      27.395 -24.845 -22.347  1.00 11.730          N  
ATOM   1165  CA  HIS A  76      28.703 -24.219 -22.085  1.00 11.790          C  
ATOM   1166  C   HIS A  76      28.746 -23.488 -20.743  1.00 12.020          C  
ATOM   1167  O   HIS A  76      29.617 -22.660 -20.514  1.00 12.240          O  
ATOM   1168  CB  HIS A  76      29.171 -23.261 -23.197  1.00 16.480          C  
ATOM   1169  CG  HIS A  76      29.573 -23.915 -24.485  1.00 16.480          C  
ATOM   1170  ND1 HIS A  76      29.918 -23.182 -25.610  1.00 16.480          N  
ATOM   1171  CD2 HIS A  76      29.720 -25.216 -24.827  1.00 16.480          C  
ATOM   1172  CE1 HIS A  76      30.245 -24.007 -26.587  1.00 16.480          C  
ATOM   1173  NE2 HIS A  76      30.128 -25.247 -26.141  1.00 16.480          N  
ATOM   1174  H   HIS A  76      26.582 -24.247 -22.551  1.00 14.080          H  
ATOM   1175  HA  HIS A  76      29.458 -25.001 -22.027  1.00 14.150          H  
ATOM   1176 1HB  HIS A  76      28.368 -22.554 -23.421  1.00 19.780          H  
ATOM   1177 2HB  HIS A  76      30.019 -22.678 -22.847  1.00 19.780          H  
ATOM   1178  HD1 HIS A  76      29.950 -22.149 -25.671  1.00 19.780          H  
ATOM   1179  HD2 HIS A  76      29.578 -26.149 -24.285  1.00 19.780          H  
ATOM   1180  HE1 HIS A  76      30.546 -23.620 -27.560  1.00 19.780          H  
ATOM   1181  N   GLU A  77      27.839 -23.811 -19.829  1.00 12.170          N  
ATOM   1182  CA  GLU A  77      27.805 -23.142 -18.522  1.00 12.580          C  
ATOM   1183  C   GLU A  77      29.060 -23.416 -17.693  1.00 12.960          C  
ATOM   1184  O   GLU A  77      29.484 -22.590 -16.889  1.00 13.040          O  
ATOM   1185  CB  GLU A  77      26.538 -23.512 -17.747  1.00 17.450          C  
ATOM   1186  CG  GLU A  77      25.251 -22.919 -18.351  1.00 17.450          C  
ATOM   1187  CD  GLU A  77      25.309 -21.412 -18.401  1.00 17.450          C  
ATOM   1188  OE1 GLU A  77      25.774 -20.831 -17.456  1.00 17.450          O  
ATOM   1189  OE2 GLU A  77      24.894 -20.847 -19.394  1.00 17.450          O  
ATOM   1190  H   GLU A  77      27.150 -24.512 -20.058  1.00 14.600          H  
ATOM   1191  HA  GLU A  77      27.774 -22.066 -18.700  1.00 15.100          H  
ATOM   1192 1HB  GLU A  77      26.428 -24.596 -17.718  1.00 20.940          H  
ATOM   1193 2HB  GLU A  77      26.622 -23.161 -16.717  1.00 20.940          H  
ATOM   1194 1HG  GLU A  77      25.112 -23.301 -19.364  1.00 20.940          H  
ATOM   1195 2HG  GLU A  77      24.392 -23.226 -17.751  1.00 20.940          H  
ATOM   1196  N   ARG A  78      29.668 -24.579 -17.909  1.00 13.380          N  
ATOM   1197  CA  ARG A  78      30.876 -24.999 -17.212  1.00 13.930          C  
ATOM   1198  C   ARG A  78      32.154 -24.424 -17.830  1.00 13.940          C  
ATOM   1199  O   ARG A  78      33.255 -24.695 -17.346  1.00 14.190          O  
ATOM   1200  CB  ARG A  78      30.991 -26.513 -17.276  1.00 19.280          C  
ATOM   1201  CG  ARG A  78      31.301 -27.036 -18.697  1.00 19.280          C  
ATOM   1202  CD  ARG A  78      31.390 -28.503 -18.775  1.00 19.280          C  
ATOM   1203  NE  ARG A  78      31.578 -28.940 -20.161  1.00 19.280          N  
ATOM   1204  CZ  ARG A  78      32.763 -29.020 -20.815  1.00 19.280          C  
ATOM   1205  NH1 ARG A  78      33.894 -28.692 -20.220  1.00 19.280          N  
ATOM   1206  NH2 ARG A  78      32.781 -29.430 -22.073  1.00 19.280          N  
ATOM   1207  H   ARG A  78      29.250 -25.227 -18.557  1.00 16.060          H  
ATOM   1208  HA  ARG A  78      30.809 -24.674 -16.175  1.00 16.720          H  
ATOM   1209 1HB  ARG A  78      31.785 -26.851 -16.611  1.00 23.140          H  
ATOM   1210 2HB  ARG A  78      30.060 -26.968 -16.941  1.00 23.140          H  
ATOM   1211 1HG  ARG A  78      30.524 -26.709 -19.390  1.00 23.140          H  
ATOM   1212 2HG  ARG A  78      32.258 -26.644 -19.032  1.00 23.140          H  
ATOM   1213 1HD  ARG A  78      32.221 -28.863 -18.172  1.00 23.140          H  
ATOM   1214 2HD  ARG A  78      30.461 -28.938 -18.406  1.00 23.140          H  
ATOM   1215  HE  ARG A  78      30.744 -29.202 -20.677  1.00 23.140          H  
ATOM   1216 1HH1 ARG A  78      33.892 -28.371 -19.263  1.00 23.140          H  
ATOM   1217 2HH1 ARG A  78      34.768 -28.755 -20.723  1.00 23.140          H  
ATOM   1218 1HH2 ARG A  78      31.915 -29.677 -22.536  1.00 23.140          H  
ATOM   1219 2HH2 ARG A  78      33.655 -29.492 -22.575  1.00 23.140          H  
ATOM   1220  N   CYS A  79      32.022 -23.708 -18.941  1.00 13.550          N  
ATOM   1221  CA  CYS A  79      33.155 -23.170 -19.667  1.00 13.760          C  
ATOM   1222  C   CYS A  79      33.478 -21.751 -19.227  1.00 13.840          C  
ATOM   1223  O   CYS A  79      32.695 -21.117 -18.520  1.00 13.780          O  
ATOM   1224  CB  CYS A  79      32.884 -23.182 -21.158  1.00 19.180          C  
ATOM   1225  SG  CYS A  79      32.672 -24.826 -21.887  1.00 19.180          S  
ATOM   1226  H   CYS A  79      31.092 -23.472 -19.293  1.00 16.260          H  
ATOM   1227  HA  CYS A  79      34.022 -23.799 -19.472  1.00 16.510          H  
ATOM   1228 1HB  CYS A  79      32.000 -22.590 -21.374  1.00 23.020          H  
ATOM   1229 2HB  CYS A  79      33.718 -22.705 -21.658  1.00 23.020          H  
ATOM   1230  HG  CYS A  79      33.161 -24.446 -23.093  1.00 23.020          H  
ATOM   1231  N   SER A  80      34.644 -21.243 -19.628  1.00 14.130          N  
ATOM   1232  CA  SER A  80      34.978 -19.863 -19.312  1.00 14.410          C  
ATOM   1233  C   SER A  80      34.130 -18.976 -20.204  1.00 14.530          C  
ATOM   1234  O   SER A  80      33.539 -19.435 -21.189  1.00 14.590          O  
ATOM   1235  CB  SER A  80      36.434 -19.537 -19.577  1.00 20.060          C  
ATOM   1236  OG  SER A  80      36.684 -19.449 -20.957  1.00 20.060          O  
ATOM   1237  H   SER A  80      35.282 -21.795 -20.182  1.00 16.960          H  
ATOM   1238  HA  SER A  80      34.734 -19.660 -18.268  1.00 17.290          H  
ATOM   1239 1HB  SER A  80      36.694 -18.595 -19.097  1.00 24.070          H  
ATOM   1240 2HB  SER A  80      37.064 -20.310 -19.140  1.00 24.070          H  
ATOM   1241  HG  SER A  80      37.634 -19.288 -21.041  1.00 24.070          H  
ATOM   1242  N   ASP A  81      34.139 -17.680 -19.927  1.00 14.740          N  
ATOM   1243  CA  ASP A  81      33.344 -16.709 -20.670  1.00 15.040          C  
ATOM   1244  C   ASP A  81      33.608 -16.693 -22.170  1.00 15.290          C  
ATOM   1245  O   ASP A  81      32.753 -16.243 -22.935  1.00 15.580          O  
ATOM   1246  CB  ASP A  81      33.576 -15.311 -20.103  1.00 20.940          C  
ATOM   1247  CG  ASP A  81      32.947 -15.149 -18.732  1.00 20.940          C  
ATOM   1248  OD1 ASP A  81      32.138 -15.972 -18.383  1.00 20.940          O  
ATOM   1249  OD2 ASP A  81      33.285 -14.229 -18.039  1.00 20.940          O  
ATOM   1250  H   ASP A  81      34.656 -17.362 -19.120  1.00 17.690          H  
ATOM   1251  HA  ASP A  81      32.292 -16.963 -20.522  1.00 18.050          H  
ATOM   1252 1HB  ASP A  81      34.647 -15.113 -20.036  1.00 25.120          H  
ATOM   1253 2HB  ASP A  81      33.146 -14.567 -20.777  1.00 25.120          H  
ATOM   1254  N   SER A  82      34.779 -17.164 -22.604  1.00 15.360          N  
ATOM   1255  CA  SER A  82      35.138 -17.156 -24.016  1.00 15.690          C  
ATOM   1256  C   SER A  82      34.187 -18.000 -24.861  1.00 15.590          C  
ATOM   1257  O   SER A  82      34.069 -17.789 -26.068  1.00 15.540          O  
ATOM   1258  CB  SER A  82      36.551 -17.682 -24.198  1.00 21.830          C  
ATOM   1259  OG  SER A  82      37.504 -16.821 -23.624  1.00 21.830          O  
ATOM   1260  H   SER A  82      35.435 -17.571 -21.941  1.00 18.430          H  
ATOM   1261  HA  SER A  82      35.095 -16.127 -24.373  1.00 18.830          H  
ATOM   1262 1HB  SER A  82      36.622 -18.671 -23.741  1.00 26.200          H  
ATOM   1263 2HB  SER A  82      36.755 -17.801 -25.261  1.00 26.200          H  
ATOM   1264  HG  SER A  82      38.359 -17.228 -23.788  1.00 26.200          H  
ATOM   1265  N   ASP A  83      33.510 -18.960 -24.229  1.00 15.750          N  
ATOM   1266  CA  ASP A  83      32.601 -19.861 -24.918  1.00 15.890          C  
ATOM   1267  C   ASP A  83      31.130 -19.415 -24.891  1.00 15.860          C  
ATOM   1268  O   ASP A  83      30.243 -20.163 -25.338  1.00 15.870          O  
ATOM   1269  CB  ASP A  83      32.743 -21.267 -24.333  1.00 22.190          C  
ATOM   1270  CG  ASP A  83      34.074 -21.979 -24.668  1.00 22.190          C  
ATOM   1271  OD1 ASP A  83      34.686 -21.673 -25.668  1.00 22.190          O  
ATOM   1272  OD2 ASP A  83      34.437 -22.865 -23.929  1.00 22.190          O  
ATOM   1273  H   ASP A  83      33.625 -19.063 -23.215  1.00 18.900          H  
ATOM   1274  HA  ASP A  83      32.911 -19.906 -25.961  1.00 19.070          H  
ATOM   1275 1HB  ASP A  83      32.668 -21.179 -23.251  1.00 26.630          H  
ATOM   1276 2HB  ASP A  83      31.939 -21.877 -24.655  1.00 26.630          H  
ATOM   1277  N   GLY A  84      30.853 -18.225 -24.340  1.00 16.150          N  
ATOM   1278  CA  GLY A  84      29.487 -17.711 -24.247  1.00 16.230          C  
ATOM   1279  C   GLY A  84      29.224 -16.600 -25.267  1.00 15.870          C  
ATOM   1280  O   GLY A  84      29.796 -16.582 -26.360  1.00 15.870          O  
ATOM   1281  H   GLY A  84      31.612 -17.637 -23.979  1.00 19.380          H  
ATOM   1282 1HA  GLY A  84      28.785 -18.526 -24.396  1.00 19.480          H  
ATOM   1283 2HA  GLY A  84      29.317 -17.326 -23.241  1.00 19.480          H  
ATOM   1284  N   LEU A  85      28.321 -15.686 -24.907  1.00 15.730          N  
ATOM   1285  CA  LEU A  85      27.956 -14.545 -25.743  1.00 15.510          C  
ATOM   1286  C   LEU A  85      28.945 -13.430 -25.393  1.00 15.120          C  
ATOM   1287  O   LEU A  85      29.236 -13.236 -24.212  1.00 15.360          O  
ATOM   1288  CB  LEU A  85      26.498 -14.118 -25.449  1.00 21.800          C  
ATOM   1289  CG  LEU A  85      25.931 -12.931 -26.282  1.00 21.800          C  
ATOM   1290  CD1 LEU A  85      25.793 -13.346 -27.759  1.00 21.800          C  
ATOM   1291  CD2 LEU A  85      24.568 -12.479 -25.756  1.00 21.800          C  
ATOM   1292  H   LEU A  85      27.879 -15.787 -24.003  1.00 18.880          H  
ATOM   1293  HA  LEU A  85      28.077 -14.815 -26.790  1.00 18.610          H  
ATOM   1294 1HB  LEU A  85      25.855 -14.978 -25.619  1.00 26.160          H  
ATOM   1295 2HB  LEU A  85      26.427 -13.845 -24.398  1.00 26.160          H  
ATOM   1296  HG  LEU A  85      26.614 -12.111 -26.196  1.00 26.160          H  
ATOM   1297 1HD1 LEU A  85      25.407 -12.528 -28.338  1.00 26.160          H  
ATOM   1298 2HD1 LEU A  85      26.748 -13.642 -28.163  1.00 26.160          H  
ATOM   1299 3HD1 LEU A  85      25.109 -14.181 -27.833  1.00 26.160          H  
ATOM   1300 1HD2 LEU A  85      24.211 -11.634 -26.343  1.00 26.160          H  
ATOM   1301 2HD2 LEU A  85      23.866 -13.270 -25.837  1.00 26.160          H  
ATOM   1302 3HD2 LEU A  85      24.654 -12.185 -24.734  1.00 26.160          H  
ATOM   1303  N   ALA A  86      29.528 -12.738 -26.376  1.00 14.600          N  
ATOM   1304  CA  ALA A  86      30.494 -11.704 -26.025  1.00 14.220          C  
ATOM   1305  C   ALA A  86      29.778 -10.584 -25.261  1.00 14.030          C  
ATOM   1306  O   ALA A  86      28.657 -10.240 -25.620  1.00 14.180          O  
ATOM   1307  CB  ALA A  86      31.186 -11.178 -27.271  1.00 20.060          C  
ATOM   1308  H   ALA A  86      29.283 -12.875 -27.362  1.00 17.520          H  
ATOM   1309  HA  ALA A  86      31.245 -12.166 -25.395  1.00 17.060          H  
ATOM   1310 1HB  ALA A  86      31.931 -10.442 -26.999  1.00 24.070          H  
ATOM   1311 2HB  ALA A  86      31.675 -12.008 -27.784  1.00 24.070          H  
ATOM   1312 3HB  ALA A  86      30.458 -10.732 -27.930  1.00 24.070          H  
ATOM   1313  N   PRO A  87      30.388  -9.929 -24.254  1.00 13.900          N  
ATOM   1314  CA  PRO A  87      29.773  -8.834 -23.508  1.00 13.890          C  
ATOM   1315  C   PRO A  87      29.087  -7.726 -24.363  1.00 13.680          C  
ATOM   1316  O   PRO A  87      27.954  -7.360 -24.034  1.00 13.490          O  
ATOM   1317  CB  PRO A  87      30.968  -8.302 -22.689  1.00 20.840          C  
ATOM   1318  CG  PRO A  87      31.819  -9.541 -22.452  1.00 20.840          C  
ATOM   1319  CD  PRO A  87      31.728 -10.338 -23.753  1.00 20.840          C  
ATOM   1320  HA  PRO A  87      29.057  -9.257 -22.802  1.00 16.670          H  
ATOM   1321 1HB  PRO A  87      31.484  -7.470 -23.164  1.00 25.000          H  
ATOM   1322 2HB  PRO A  87      30.589  -7.899 -21.736  1.00 25.000          H  
ATOM   1323 1HG  PRO A  87      32.853  -9.249 -22.201  1.00 25.000          H  
ATOM   1324 2HG  PRO A  87      31.432 -10.105 -21.587  1.00 25.000          H  
ATOM   1325 1HD  PRO A  87      32.527 -10.070 -24.458  1.00 25.000          H  
ATOM   1326 2HD  PRO A  87      31.744 -11.406 -23.476  1.00 25.000          H  
ATOM   1327  N   PRO A  88      29.631  -7.266 -25.525  1.00 13.910          N  
ATOM   1328  CA  PRO A  88      29.025  -6.247 -26.375  1.00 13.950          C  
ATOM   1329  C   PRO A  88      27.772  -6.719 -27.106  1.00 13.670          C  
ATOM   1330  O   PRO A  88      27.112  -5.927 -27.777  1.00 13.690          O  
ATOM   1331  CB  PRO A  88      30.133  -5.940 -27.396  1.00 20.920          C  
ATOM   1332  CG  PRO A  88      31.399  -6.446 -26.772  1.00 20.920          C  
ATOM   1333  CD  PRO A  88      30.977  -7.658 -26.015  1.00 20.920          C  
ATOM   1334  HA  PRO A  88      28.802  -5.360 -25.767  1.00 16.740          H  
ATOM   1335 1HB  PRO A  88      29.902  -6.436 -28.351  1.00 25.110          H  
ATOM   1336 2HB  PRO A  88      30.161  -4.858 -27.598  1.00 25.110          H  
ATOM   1337 1HG  PRO A  88      32.142  -6.674 -27.553  1.00 25.110          H  
ATOM   1338 2HG  PRO A  88      31.843  -5.674 -26.126  1.00 25.110          H  
ATOM   1339 1HD  PRO A  88      30.883  -8.465 -26.719  1.00 25.110          H  
ATOM   1340 2HD  PRO A  88      31.705  -7.851 -25.259  1.00 25.110          H  
ATOM   1341  N   GLN A  89      27.465  -8.013 -27.022  1.00 13.580          N  
ATOM   1342  CA  GLN A  89      26.341  -8.573 -27.738  1.00 13.520          C  
ATOM   1343  C   GLN A  89      25.093  -8.705 -26.863  1.00 12.910          C  
ATOM   1344  O   GLN A  89      24.025  -9.080 -27.369  1.00 12.930          O  
ATOM   1345  CB  GLN A  89      26.726  -9.935 -28.311  1.00 18.950          C  
ATOM   1346  CG  GLN A  89      27.828  -9.935 -29.350  1.00 18.950          C  
ATOM   1347  CD  GLN A  89      28.196 -11.382 -29.862  1.00 18.950          C  
ATOM   1348  OE1 GLN A  89      28.665 -12.311 -29.146  1.00 18.950          O  
ATOM   1349  NE2 GLN A  89      27.959 -11.569 -31.157  1.00 18.950          N  
ATOM   1350  H   GLN A  89      27.999  -8.658 -26.438  1.00 16.300          H  
ATOM   1351  HA  GLN A  89      26.099  -7.907 -28.567  1.00 16.220          H  
ATOM   1352 1HB  GLN A  89      27.076 -10.543 -27.521  1.00 22.740          H  
ATOM   1353 2HB  GLN A  89      25.854 -10.396 -28.744  1.00 22.740          H  
ATOM   1354 1HG  GLN A  89      27.501  -9.343 -30.200  1.00 22.740          H  
ATOM   1355 2HG  GLN A  89      28.712  -9.485 -28.906  1.00 22.740          H  
ATOM   1356 1HE2 GLN A  89      28.156 -12.456 -31.581  1.00 22.740          H  
ATOM   1357 2HE2 GLN A  89      27.587 -10.826 -31.715  1.00 22.740          H  
ATOM   1358  N   HIS A  90      25.209  -8.383 -25.563  1.00 12.340          N  
ATOM   1359  CA  HIS A  90      24.077  -8.510 -24.633  1.00 11.670          C  
ATOM   1360  C   HIS A  90      23.115  -7.328 -24.733  1.00 11.230          C  
ATOM   1361  O   HIS A  90      23.069  -6.455 -23.866  1.00 11.160          O  
ATOM   1362  CB  HIS A  90      24.531  -8.662 -23.176  1.00 16.610          C  
ATOM   1363  CG  HIS A  90      25.256  -9.959 -22.846  1.00 16.610          C  
ATOM   1364  ND1 HIS A  90      26.571 -10.135 -23.123  1.00 16.610          N  
ATOM   1365  CD2 HIS A  90      24.841 -11.108 -22.231  1.00 16.610          C  
ATOM   1366  CE1 HIS A  90      26.968 -11.335 -22.713  1.00 16.610          C  
ATOM   1367  NE2 HIS A  90      25.941 -11.959 -22.159  1.00 16.610          N  
ATOM   1368  H   HIS A  90      26.110  -8.050 -25.205  1.00 14.810          H  
ATOM   1369  HA  HIS A  90      23.506  -9.407 -24.883  1.00 14.000          H  
ATOM   1370 1HB  HIS A  90      25.190  -7.832 -22.918  1.00 19.930          H  
ATOM   1371 2HB  HIS A  90      23.660  -8.595 -22.536  1.00 19.930          H  
ATOM   1372  HD1 HIS A  90      27.181  -9.378 -23.382  1.00 19.930          H  
ATOM   1373  HD2 HIS A  90      23.884 -11.419 -21.830  1.00 19.930          H  
ATOM   1374  HE1 HIS A  90      27.997 -11.646 -22.852  1.00 19.930          H  
ATOM   1375  N   LEU A  91      22.398  -7.284 -25.841  1.00 11.160          N  
ATOM   1376  CA  LEU A  91      21.395  -6.266 -26.133  1.00 10.870          C  
ATOM   1377  C   LEU A  91      20.048  -6.850 -25.778  1.00 10.400          C  
ATOM   1378  O   LEU A  91      19.784  -7.996 -26.132  1.00 10.520          O  
ATOM   1379  CB  LEU A  91      21.424  -5.883 -27.620  1.00 15.330          C  
ATOM   1380  CG  LEU A  91      20.329  -4.882 -28.112  1.00 15.330          C  
ATOM   1381  CD1 LEU A  91      20.534  -3.508 -27.469  1.00 15.330          C  
ATOM   1382  CD2 LEU A  91      20.399  -4.787 -29.631  1.00 15.330          C  
ATOM   1383  H   LEU A  91      22.579  -8.043 -26.503  1.00 13.390          H  
ATOM   1384  HA  LEU A  91      21.582  -5.395 -25.508  1.00 13.040          H  
ATOM   1385 1HB  LEU A  91      22.400  -5.451 -27.843  1.00 18.400          H  
ATOM   1386 2HB  LEU A  91      21.320  -6.799 -28.203  1.00 18.400          H  
ATOM   1387  HG  LEU A  91      19.336  -5.246 -27.824  1.00 18.400          H  
ATOM   1388 1HD1 LEU A  91      19.760  -2.826 -27.826  1.00 18.400          H  
ATOM   1389 2HD1 LEU A  91      20.467  -3.578 -26.390  1.00 18.400          H  
ATOM   1390 3HD1 LEU A  91      21.514  -3.117 -27.745  1.00 18.400          H  
ATOM   1391 1HD2 LEU A  91      19.629  -4.102 -29.990  1.00 18.400          H  
ATOM   1392 2HD2 LEU A  91      21.381  -4.420 -29.932  1.00 18.400          H  
ATOM   1393 3HD2 LEU A  91      20.234  -5.773 -30.060  1.00 18.400          H  
ATOM   1394  N   ILE A  92      19.217  -6.145 -25.019  1.00 10.060          N  
ATOM   1395  CA  ILE A  92      17.949  -6.767 -24.658  1.00  9.760          C  
ATOM   1396  C   ILE A  92      17.046  -6.875 -25.869  1.00  9.740          C  
ATOM   1397  O   ILE A  92      16.864  -5.912 -26.613  1.00  9.860          O  
ATOM   1398  CB  ILE A  92      17.271  -6.035 -23.477  1.00 13.780          C  
ATOM   1399  CG1 ILE A  92      16.130  -6.928 -22.927  1.00 13.780          C  
ATOM   1400  CG2 ILE A  92      16.740  -4.652 -23.914  1.00 13.780          C  
ATOM   1401  CD1 ILE A  92      15.579  -6.544 -21.559  1.00 13.780          C  
ATOM   1402  H   ILE A  92      19.468  -5.222 -24.701  1.00 12.070          H  
ATOM   1403  HA  ILE A  92      18.144  -7.778 -24.324  1.00 11.710          H  
ATOM   1404  HB  ILE A  92      18.008  -5.908 -22.681  1.00 16.540          H  
ATOM   1405 1HG1 ILE A  92      15.317  -6.901 -23.633  1.00 16.540          H  
ATOM   1406 2HG1 ILE A  92      16.498  -7.950 -22.860  1.00 16.540          H  
ATOM   1407 1HG2 ILE A  92      16.290  -4.144 -23.068  1.00 16.540          H  
ATOM   1408 2HG2 ILE A  92      17.563  -4.051 -24.290  1.00 16.540          H  
ATOM   1409 3HG2 ILE A  92      15.990  -4.755 -24.693  1.00 16.540          H  
ATOM   1410 1HD1 ILE A  92      14.789  -7.245 -21.282  1.00 16.540          H  
ATOM   1411 2HD1 ILE A  92      16.378  -6.590 -20.818  1.00 16.540          H  
ATOM   1412 3HD1 ILE A  92      15.165  -5.541 -21.581  1.00 16.540          H  
ATOM   1413  N   ARG A  93      16.473  -8.055 -26.056  1.00  9.780          N  
ATOM   1414  CA  ARG A  93      15.586  -8.330 -27.166  1.00  9.920          C  
ATOM   1415  C   ARG A  93      14.380  -9.099 -26.666  1.00  9.900          C  
ATOM   1416  O   ARG A  93      14.341 -10.326 -26.745  1.00 10.090          O  
ATOM   1417  CB  ARG A  93      16.285  -9.149 -28.246  1.00 13.830          C  
ATOM   1418  CG  ARG A  93      17.481  -8.472 -28.969  1.00 13.830          C  
ATOM   1419  CD  ARG A  93      17.081  -7.305 -29.816  1.00 13.830          C  
ATOM   1420  NE  ARG A  93      16.110  -7.670 -30.857  1.00 13.830          N  
ATOM   1421  CZ  ARG A  93      16.403  -8.192 -32.074  1.00 13.830          C  
ATOM   1422  NH1 ARG A  93      17.652  -8.431 -32.428  1.00 13.830          N  
ATOM   1423  NH2 ARG A  93      15.420  -8.464 -32.919  1.00 13.830          N  
ATOM   1424  H   ARG A  93      16.652  -8.788 -25.388  1.00 11.740          H  
ATOM   1425  HA  ARG A  93      15.236  -7.389 -27.584  1.00 11.900          H  
ATOM   1426 1HB  ARG A  93      16.654 -10.064 -27.804  1.00 16.600          H  
ATOM   1427 2HB  ARG A  93      15.561  -9.434 -29.005  1.00 16.600          H  
ATOM   1428 1HG  ARG A  93      18.195  -8.114 -28.227  1.00 16.600          H  
ATOM   1429 2HG  ARG A  93      17.972  -9.208 -29.601  1.00 16.600          H  
ATOM   1430 1HD  ARG A  93      16.640  -6.532 -29.191  1.00 16.600          H  
ATOM   1431 2HD  ARG A  93      17.963  -6.892 -30.293  1.00 16.600          H  
ATOM   1432  HE  ARG A  93      15.134  -7.506 -30.645  1.00 16.600          H  
ATOM   1433 1HH1 ARG A  93      18.408  -8.232 -31.795  1.00 16.600          H  
ATOM   1434 2HH1 ARG A  93      17.853  -8.820 -33.340  1.00 16.600          H  
ATOM   1435 1HH2 ARG A  93      14.461  -8.282 -32.655  1.00 16.600          H  
ATOM   1436 2HH2 ARG A  93      15.624  -8.852 -33.829  1.00 16.600          H  
ATOM   1437  N   VAL A  94      13.422  -8.382 -26.106  1.00  9.880          N  
ATOM   1438  CA  VAL A  94      12.256  -9.016 -25.513  1.00 10.040          C  
ATOM   1439  C   VAL A  94      10.997  -8.392 -26.067  1.00 10.370          C  
ATOM   1440  O   VAL A  94      11.030  -7.276 -26.584  1.00 10.510          O  
ATOM   1441  CB  VAL A  94      12.273  -8.873 -23.975  1.00 13.990          C  
ATOM   1442  CG1 VAL A  94      13.511  -9.539 -23.407  1.00 13.990          C  
ATOM   1443  CG2 VAL A  94      12.210  -7.397 -23.579  1.00 13.990          C  
ATOM   1444  H   VAL A  94      13.509  -7.375 -26.099  1.00 11.860          H  
ATOM   1445  HA  VAL A  94      12.255 -10.076 -25.768  1.00 12.050          H  
ATOM   1446  HB  VAL A  94      11.423  -9.382 -23.565  1.00 16.790          H  
ATOM   1447 1HG1 VAL A  94      13.504  -9.455 -22.319  1.00 16.790          H  
ATOM   1448 2HG1 VAL A  94      13.514 -10.591 -23.692  1.00 16.790          H  
ATOM   1449 3HG1 VAL A  94      14.393  -9.065 -23.795  1.00 16.790          H  
ATOM   1450 1HG2 VAL A  94      12.213  -7.322 -22.499  1.00 16.790          H  
ATOM   1451 2HG2 VAL A  94      13.060  -6.868 -23.979  1.00 16.790          H  
ATOM   1452 3HG2 VAL A  94      11.294  -6.946 -23.965  1.00 16.790          H  
ATOM   1453  N   GLU A  95       9.894  -9.090 -25.890  1.00 10.660          N  
ATOM   1454  CA  GLU A  95       8.592  -8.604 -26.300  1.00 11.140          C  
ATOM   1455  C   GLU A  95       8.161  -7.397 -25.476  1.00 11.180          C  
ATOM   1456  O   GLU A  95       8.550  -7.250 -24.313  1.00 11.510          O  
ATOM   1457  CB  GLU A  95       7.563  -9.724 -26.180  1.00 15.400          C  
ATOM   1458  CG  GLU A  95       7.825 -10.901 -27.106  1.00 15.400          C  
ATOM   1459  CD  GLU A  95       7.704 -10.517 -28.548  1.00 15.400          C  
ATOM   1460  OE1 GLU A  95       6.813  -9.766 -28.864  1.00 15.400          O  
ATOM   1461  OE2 GLU A  95       8.510 -10.952 -29.328  1.00 15.400          O  
ATOM   1462  H   GLU A  95       9.971 -10.015 -25.499  1.00 12.790          H  
ATOM   1463  HA  GLU A  95       8.652  -8.298 -27.345  1.00 13.370          H  
ATOM   1464 1HB  GLU A  95       7.553 -10.101 -25.157  1.00 18.480          H  
ATOM   1465 2HB  GLU A  95       6.566  -9.334 -26.388  1.00 18.480          H  
ATOM   1466 1HG  GLU A  95       8.825 -11.294 -26.923  1.00 18.480          H  
ATOM   1467 2HG  GLU A  95       7.108 -11.689 -26.881  1.00 18.480          H  
ATOM   1468  N   GLY A  96       7.322  -6.544 -26.084  1.00 11.030          N  
ATOM   1469  CA  GLY A  96       6.767  -5.356 -25.423  1.00 11.260          C  
ATOM   1470  C   GLY A  96       5.581  -5.675 -24.515  1.00 10.880          C  
ATOM   1471  O   GLY A  96       5.090  -4.807 -23.790  1.00 11.100          O  
ATOM   1472  H   GLY A  96       7.072  -6.724 -27.049  1.00 13.240          H  
ATOM   1473 1HA  GLY A  96       7.540  -4.855 -24.861  1.00 13.510          H  
ATOM   1474 2HA  GLY A  96       6.445  -4.651 -26.188  1.00 13.510          H  
ATOM   1475  N   ASN A  97       5.144  -6.927 -24.558  1.00 10.510          N  
ATOM   1476  CA  ASN A  97       3.996  -7.421 -23.821  1.00 10.360          C  
ATOM   1477  C   ASN A  97       4.134  -8.900 -23.469  1.00  9.830          C  
ATOM   1478  O   ASN A  97       5.122  -9.560 -23.786  1.00  9.850          O  
ATOM   1479  CB  ASN A  97       2.707  -7.190 -24.602  1.00 14.560          C  
ATOM   1480  CG  ASN A  97       2.229  -5.775 -24.604  1.00 14.560          C  
ATOM   1481  OD1 ASN A  97       1.731  -5.283 -23.579  1.00 14.560          O  
ATOM   1482  ND2 ASN A  97       2.349  -5.112 -25.725  1.00 14.560          N  
ATOM   1483  H   ASN A  97       5.642  -7.568 -25.160  1.00 12.610          H  
ATOM   1484  HA  ASN A  97       3.936  -6.873 -22.877  1.00 12.430          H  
ATOM   1485 1HB  ASN A  97       2.876  -7.483 -25.636  1.00 17.480          H  
ATOM   1486 2HB  ASN A  97       1.905  -7.818 -24.221  1.00 17.480          H  
ATOM   1487 1HD2 ASN A  97       2.043  -4.163 -25.777  1.00 17.480          H  
ATOM   1488 2HD2 ASN A  97       2.754  -5.551 -26.525  1.00 17.480          H  
ATOM   1489  N   LEU A  98       3.118  -9.389 -22.789  1.00  9.600          N  
ATOM   1490  CA  LEU A  98       2.998 -10.749 -22.291  1.00  9.360          C  
ATOM   1491  C   LEU A  98       1.970 -11.567 -23.076  1.00  8.910          C  
ATOM   1492  O   LEU A  98       1.531 -11.161 -24.153  1.00  9.010          O  
ATOM   1493  CB  LEU A  98       2.613 -10.655 -20.821  1.00 13.200          C  
ATOM   1494  CG  LEU A  98       3.514  -9.825 -19.950  1.00 13.200          C  
ATOM   1495  CD1 LEU A  98       2.921  -9.781 -18.599  1.00 13.200          C  
ATOM   1496  CD2 LEU A  98       4.858 -10.410 -19.897  1.00 13.200          C  
ATOM   1497  H   LEU A  98       2.368  -8.746 -22.570  1.00 11.520          H  
ATOM   1498  HA  LEU A  98       3.954 -11.254 -22.401  1.00 11.230          H  
ATOM   1499 1HB  LEU A  98       1.678 -10.184 -20.758  1.00 15.840          H  
ATOM   1500 2HB  LEU A  98       2.533 -11.645 -20.401  1.00 15.840          H  
ATOM   1501  HG  LEU A  98       3.562  -8.810 -20.336  1.00 15.840          H  
ATOM   1502 1HD1 LEU A  98       3.526  -9.175 -17.939  1.00 15.840          H  
ATOM   1503 2HD1 LEU A  98       1.921  -9.368 -18.648  1.00 15.840          H  
ATOM   1504 3HD1 LEU A  98       2.874 -10.763 -18.234  1.00 15.840          H  
ATOM   1505 1HD2 LEU A  98       5.474  -9.841 -19.276  1.00 15.840          H  
ATOM   1506 2HD2 LEU A  98       4.761 -11.383 -19.493  1.00 15.840          H  
ATOM   1507 3HD2 LEU A  98       5.313 -10.451 -20.881  1.00 15.840          H  
ATOM   1508  N   ARG A  99       1.664 -12.781 -22.595  1.00  8.660          N  
ATOM   1509  CA  ARG A  99       0.630 -13.627 -23.230  1.00  8.500          C  
ATOM   1510  C   ARG A  99      -0.760 -13.428 -22.545  1.00  7.920          C  
ATOM   1511  O   ARG A  99      -1.194 -14.296 -21.786  1.00  8.120          O  
ATOM   1512  CB  ARG A  99       1.021 -15.091 -23.105  1.00 11.960          C  
ATOM   1513  CG  ARG A  99       2.338 -15.463 -23.765  1.00 11.960          C  
ATOM   1514  CD  ARG A  99       2.642 -16.911 -23.607  1.00 11.960          C  
ATOM   1515  NE  ARG A  99       3.935 -17.268 -24.198  1.00 11.960          N  
ATOM   1516  CZ  ARG A  99       5.132 -17.172 -23.552  1.00 11.960          C  
ATOM   1517  NH1 ARG A  99       5.167 -16.739 -22.304  1.00 11.960          N  
ATOM   1518  NH2 ARG A  99       6.244 -17.521 -24.181  1.00 11.960          N  
ATOM   1519  H   ARG A  99       2.159 -13.114 -21.760  1.00 10.390          H  
ATOM   1520  HA  ARG A  99       0.545 -13.353 -24.283  1.00 10.200          H  
ATOM   1521 1HB  ARG A  99       1.092 -15.361 -22.057  1.00 14.360          H  
ATOM   1522 2HB  ARG A  99       0.243 -15.711 -23.550  1.00 14.360          H  
ATOM   1523 1HG  ARG A  99       2.288 -15.231 -24.828  1.00 14.360          H  
ATOM   1524 2HG  ARG A  99       3.144 -14.886 -23.306  1.00 14.360          H  
ATOM   1525 1HD  ARG A  99       2.647 -17.177 -22.554  1.00 14.360          H  
ATOM   1526 2HD  ARG A  99       1.871 -17.490 -24.113  1.00 14.360          H  
ATOM   1527  HE  ARG A  99       3.937 -17.608 -25.151  1.00 14.360          H  
ATOM   1528 1HH1 ARG A  99       4.304 -16.505 -21.836  1.00 14.360          H  
ATOM   1529 2HH1 ARG A  99       6.047 -16.652 -21.768  1.00 14.360          H  
ATOM   1530 1HH2 ARG A  99       6.204 -17.855 -25.134  1.00 14.360          H  
ATOM   1531 2HH2 ARG A  99       7.134 -17.472 -23.703  1.00 14.360          H  
ATOM   1532  N   VAL A 100      -1.446 -12.296 -22.797  1.00  7.400          N  
ATOM   1533  CA  VAL A 100      -2.534 -11.311 -22.592  1.00  6.950          C  
ATOM   1534  C   VAL A 100      -3.511 -11.170 -23.756  1.00  6.740          C  
ATOM   1535  O   VAL A 100      -3.341 -11.806 -24.798  1.00  6.840          O  
ATOM   1536  CB  VAL A 100      -1.881  -9.968 -22.363  1.00  9.910          C  
ATOM   1537  CG1 VAL A 100      -0.991 -10.081 -21.177  1.00  9.910          C  
ATOM   1538  CG2 VAL A 100      -1.152  -9.605 -23.608  1.00  9.910          C  
ATOM   1539  H   VAL A 100      -2.036 -12.780 -22.135  1.00  8.880          H  
ATOM   1540  HA  VAL A 100      -3.092 -11.605 -21.702  1.00  8.340          H  
ATOM   1541  HB  VAL A 100      -2.618  -9.214 -22.131  1.00 11.890          H  
ATOM   1542 1HG1 VAL A 100      -0.505  -9.122 -20.991  1.00 11.890          H  
ATOM   1543 2HG1 VAL A 100      -1.560 -10.376 -20.311  1.00 11.890          H  
ATOM   1544 3HG1 VAL A 100      -0.260 -10.829 -21.374  1.00 11.890          H  
ATOM   1545 1HG2 VAL A 100      -0.610  -8.710 -23.519  1.00 11.890          H  
ATOM   1546 2HG2 VAL A 100      -0.497 -10.358 -23.816  1.00 11.890          H  
ATOM   1547 3HG2 VAL A 100      -1.849  -9.508 -24.427  1.00 11.890          H  
ATOM   1548  N   GLU A 101      -4.574 -10.369 -23.564  1.00  6.680          N  
ATOM   1549  CA  GLU A 101      -5.553 -10.163 -24.620  1.00  6.750          C  
ATOM   1550  C   GLU A 101      -5.193  -8.960 -25.496  1.00  6.300          C  
ATOM   1551  O   GLU A 101      -5.097  -7.819 -25.022  1.00  6.030          O  
ATOM   1552  CB  GLU A 101      -6.944  -9.966 -24.011  1.00  9.420          C  
ATOM   1553  CG  GLU A 101      -8.073  -9.810 -25.013  1.00  9.420          C  
ATOM   1554  CD  GLU A 101      -9.392  -9.553 -24.357  1.00  9.420          C  
ATOM   1555  OE1 GLU A 101      -9.441  -9.533 -23.151  1.00  9.420          O  
ATOM   1556  OE2 GLU A 101     -10.353  -9.367 -25.061  1.00  9.420          O  
ATOM   1557  H   GLU A 101      -4.710  -9.831 -22.701  1.00  8.020          H  
ATOM   1558  HA  GLU A 101      -5.573 -11.050 -25.254  1.00  8.100          H  
ATOM   1559 1HB  GLU A 101      -7.182 -10.813 -23.370  1.00 11.310          H  
ATOM   1560 2HB  GLU A 101      -6.935  -9.080 -23.386  1.00 11.310          H  
ATOM   1561 1HG  GLU A 101      -7.851  -8.999 -25.684  1.00 11.310          H  
ATOM   1562 2HG  GLU A 101      -8.141 -10.720 -25.606  1.00 11.310          H  
ATOM   1563  N   TYR A 102      -5.031  -9.216 -26.792  1.00  6.380          N  
ATOM   1564  CA  TYR A 102      -4.668  -8.171 -27.742  1.00  6.100          C  
ATOM   1565  C   TYR A 102      -5.900  -7.650 -28.472  1.00  6.400          C  
ATOM   1566  O   TYR A 102      -6.705  -8.413 -29.010  1.00  6.970          O  
ATOM   1567  CB  TYR A 102      -3.618  -8.699 -28.722  1.00  8.650          C  
ATOM   1568  CG  TYR A 102      -2.258  -8.933 -28.070  1.00  8.650          C  
ATOM   1569  CD1 TYR A 102      -1.989 -10.122 -27.405  1.00  8.650          C  
ATOM   1570  CD2 TYR A 102      -1.281  -7.957 -28.147  1.00  8.650          C  
ATOM   1571  CE1 TYR A 102      -0.759 -10.324 -26.808  1.00  8.650          C  
ATOM   1572  CE2 TYR A 102      -0.049  -8.163 -27.551  1.00  8.650          C  
ATOM   1573  CZ  TYR A 102       0.208  -9.334 -26.876  1.00  8.650          C  
ATOM   1574  OH  TYR A 102       1.436  -9.505 -26.278  1.00  8.650          O  
ATOM   1575  H   TYR A 102      -5.138 -10.167 -27.117  1.00  7.660          H  
ATOM   1576  HA  TYR A 102      -4.234  -7.336 -27.192  1.00  7.320          H  
ATOM   1577 1HB  TYR A 102      -3.959  -9.639 -29.156  1.00 10.380          H  
ATOM   1578 2HB  TYR A 102      -3.492  -7.984 -29.537  1.00 10.380          H  
ATOM   1579  HD1 TYR A 102      -2.748 -10.900 -27.339  1.00 10.380          H  
ATOM   1580  HD2 TYR A 102      -1.484  -7.022 -28.670  1.00 10.380          H  
ATOM   1581  HE1 TYR A 102      -0.558 -11.256 -26.274  1.00 10.380          H  
ATOM   1582  HE2 TYR A 102       0.718  -7.389 -27.602  1.00 10.380          H  
ATOM   1583  HH  TYR A 102       1.415 -10.252 -25.630  1.00 10.380          H  
ATOM   1584  N   LEU A 103      -6.034  -6.333 -28.485  1.00  6.170          N  
ATOM   1585  CA  LEU A 103      -7.163  -5.643 -29.089  1.00  6.580          C  
ATOM   1586  C   LEU A 103      -6.794  -4.895 -30.350  1.00  6.750          C  
ATOM   1587  O   LEU A 103      -5.794  -4.178 -30.394  1.00  6.530          O  
ATOM   1588  CB  LEU A 103      -7.751  -4.625 -28.096  1.00  9.050          C  
ATOM   1589  CG  LEU A 103      -8.724  -5.139 -27.003  1.00  9.050          C  
ATOM   1590  CD1 LEU A 103      -8.020  -6.083 -26.053  1.00  9.050          C  
ATOM   1591  CD2 LEU A 103      -9.250  -3.943 -26.231  1.00  9.050          C  
ATOM   1592  H   LEU A 103      -5.320  -5.785 -28.012  1.00  7.400          H  
ATOM   1593  HA  LEU A 103      -7.923  -6.381 -29.339  1.00  7.900          H  
ATOM   1594 1HB  LEU A 103      -6.915  -4.144 -27.580  1.00 10.860          H  
ATOM   1595 2HB  LEU A 103      -8.272  -3.858 -28.671  1.00 10.860          H  
ATOM   1596  HG  LEU A 103      -9.553  -5.673 -27.468  1.00 10.860          H  
ATOM   1597 1HD1 LEU A 103      -8.731  -6.414 -25.300  1.00 10.860          H  
ATOM   1598 2HD1 LEU A 103      -7.664  -6.938 -26.567  1.00 10.860          H  
ATOM   1599 3HD1 LEU A 103      -7.182  -5.574 -25.575  1.00 10.860          H  
ATOM   1600 1HD2 LEU A 103      -9.940  -4.286 -25.459  1.00 10.860          H  
ATOM   1601 2HD2 LEU A 103      -8.413  -3.419 -25.764  1.00 10.860          H  
ATOM   1602 3HD2 LEU A 103      -9.770  -3.266 -26.909  1.00 10.860          H  
ATOM   1603  N   ASP A 104      -7.632  -5.057 -31.367  1.00  7.320          N  
ATOM   1604  CA  ASP A 104      -7.506  -4.390 -32.666  1.00  7.710          C  
ATOM   1605  C   ASP A 104      -8.282  -3.062 -32.690  1.00  7.970          C  
ATOM   1606  O   ASP A 104      -9.511  -3.070 -32.814  1.00  8.310          O  
ATOM   1607  CB  ASP A 104      -8.055  -5.339 -33.754  1.00 10.640          C  
ATOM   1608  CG  ASP A 104      -7.953  -4.846 -35.212  1.00 10.640          C  
ATOM   1609  OD1 ASP A 104      -7.501  -3.758 -35.429  1.00 10.640          O  
ATOM   1610  OD2 ASP A 104      -8.384  -5.574 -36.104  1.00 10.640          O  
ATOM   1611  H   ASP A 104      -8.406  -5.695 -31.231  1.00  8.780          H  
ATOM   1612  HA  ASP A 104      -6.453  -4.178 -32.856  1.00  9.250          H  
ATOM   1613 1HB  ASP A 104      -7.530  -6.293 -33.685  1.00 12.770          H  
ATOM   1614 2HB  ASP A 104      -9.106  -5.541 -33.543  1.00 12.770          H  
ATOM   1615  N   ASP A 105      -7.605  -1.918 -32.504  1.00  7.990          N  
ATOM   1616  CA  ASP A 105      -8.312  -0.641 -32.485  1.00  8.430          C  
ATOM   1617  C   ASP A 105      -8.457  -0.136 -33.912  1.00  9.110          C  
ATOM   1618  O   ASP A 105      -7.495   0.342 -34.531  1.00  9.270          O  
ATOM   1619  CB  ASP A 105      -7.613   0.400 -31.601  1.00 11.630          C  
ATOM   1620  CG  ASP A 105      -8.371   1.744 -31.510  1.00 11.630          C  
ATOM   1621  OD1 ASP A 105      -9.063   2.122 -32.475  1.00 11.630          O  
ATOM   1622  OD2 ASP A 105      -8.268   2.388 -30.486  1.00 11.630          O  
ATOM   1623  H   ASP A 105      -6.587  -1.903 -32.389  1.00  9.590          H  
ATOM   1624  HA  ASP A 105      -9.310  -0.803 -32.078  1.00 10.120          H  
ATOM   1625 1HB  ASP A 105      -7.475  -0.006 -30.597  1.00 13.950          H  
ATOM   1626 2HB  ASP A 105      -6.627   0.607 -32.001  1.00 13.950          H  
ATOM   1627  N   ARG A 106      -9.668  -0.261 -34.450  1.00  9.650          N  
ATOM   1628  CA  ARG A 106      -9.948   0.040 -35.848  1.00 10.420          C  
ATOM   1629  C   ARG A 106     -10.313   1.493 -36.101  1.00 10.780          C  
ATOM   1630  O   ARG A 106     -10.821   1.831 -37.172  1.00 11.360          O  
ATOM   1631  CB  ARG A 106     -11.019  -0.894 -36.372  1.00 14.280          C  
ATOM   1632  CG  ARG A 106     -10.545  -2.338 -36.406  1.00 14.280          C  
ATOM   1633  CD  ARG A 106     -11.551  -3.285 -36.904  1.00 14.280          C  
ATOM   1634  NE  ARG A 106     -11.007  -4.632 -36.900  1.00 14.280          N  
ATOM   1635  CZ  ARG A 106     -11.641  -5.759 -37.227  1.00 14.280          C  
ATOM   1636  NH1 ARG A 106     -12.905  -5.766 -37.617  1.00 14.280          N  
ATOM   1637  NH2 ARG A 106     -10.941  -6.870 -37.135  1.00 14.280          N  
ATOM   1638  H   ARG A 106     -10.413  -0.622 -33.864  1.00 11.580          H  
ATOM   1639  HA  ARG A 106      -9.042  -0.171 -36.417  1.00 12.500          H  
ATOM   1640 1HB  ARG A 106     -11.901  -0.835 -35.739  1.00 17.140          H  
ATOM   1641 2HB  ARG A 106     -11.306  -0.603 -37.382  1.00 17.140          H  
ATOM   1642 1HG  ARG A 106      -9.663  -2.417 -37.041  1.00 17.140          H  
ATOM   1643 2HG  ARG A 106     -10.272  -2.652 -35.396  1.00 17.140          H  
ATOM   1644 1HD  ARG A 106     -12.425  -3.261 -36.256  1.00 17.140          H  
ATOM   1645 2HD  ARG A 106     -11.830  -3.024 -37.923  1.00 17.140          H  
ATOM   1646  HE  ARG A 106     -10.016  -4.750 -36.619  1.00 17.140          H  
ATOM   1647 1HH1 ARG A 106     -13.422  -4.902 -37.677  1.00 17.140          H  
ATOM   1648 2HH1 ARG A 106     -13.357  -6.637 -37.855  1.00 17.140          H  
ATOM   1649 1HH2 ARG A 106      -9.956  -6.781 -36.808  1.00 17.140          H  
ATOM   1650 2HH2 ARG A 106     -11.345  -7.764 -37.362  1.00 17.140          H  
ATOM   1651  N   ASN A 107     -10.144   2.335 -35.080  1.00 10.600          N  
ATOM   1652  CA  ASN A 107     -10.358   3.759 -35.239  1.00 11.110          C  
ATOM   1653  C   ASN A 107      -8.980   4.392 -35.397  1.00 10.870          C  
ATOM   1654  O   ASN A 107      -8.779   5.283 -36.227  1.00 11.380          O  
ATOM   1655  CB  ASN A 107     -11.092   4.341 -34.051  1.00 15.350          C  
ATOM   1656  CG  ASN A 107     -12.500   3.835 -33.924  1.00 15.350          C  
ATOM   1657  OD1 ASN A 107     -13.213   3.605 -34.911  1.00 15.350          O  
ATOM   1658  ND2 ASN A 107     -12.921   3.651 -32.701  1.00 15.350          N  
ATOM   1659  H   ASN A 107      -9.796   1.999 -34.171  1.00 12.720          H  
ATOM   1660  HA  ASN A 107     -10.922   3.948 -36.152  1.00 13.330          H  
ATOM   1661 1HB  ASN A 107     -10.547   4.095 -33.136  1.00 18.420          H  
ATOM   1662 2HB  ASN A 107     -11.113   5.426 -34.136  1.00 18.420          H  
ATOM   1663 1HD2 ASN A 107     -13.847   3.313 -32.537  1.00 18.420          H  
ATOM   1664 2HD2 ASN A 107     -12.315   3.844 -31.927  1.00 18.420          H  
ATOM   1665  N   THR A 108      -8.013   3.884 -34.611  1.00 10.200          N  
ATOM   1666  CA  THR A 108      -6.650   4.407 -34.643  1.00 10.040          C  
ATOM   1667  C   THR A 108      -5.705   3.526 -35.465  1.00  9.910          C  
ATOM   1668  O   THR A 108      -4.629   3.985 -35.857  1.00  9.970          O  
ATOM   1669  CB  THR A 108      -6.074   4.557 -33.225  1.00 14.120          C  
ATOM   1670  OG1 THR A 108      -5.947   3.273 -32.620  1.00 14.120          O  
ATOM   1671  CG2 THR A 108      -7.029   5.393 -32.390  1.00 14.120          C  
ATOM   1672  H   THR A 108      -8.263   3.180 -33.903  1.00 12.240          H  
ATOM   1673  HA  THR A 108      -6.673   5.391 -35.107  1.00 12.050          H  
ATOM   1674  HB  THR A 108      -5.097   5.035 -33.271  1.00 16.940          H  
ATOM   1675  HG1 THR A 108      -5.534   3.368 -31.752  1.00 16.940          H  
ATOM   1676 1HG2 THR A 108      -6.631   5.498 -31.384  1.00 16.940          H  
ATOM   1677 2HG2 THR A 108      -7.142   6.375 -32.845  1.00 16.940          H  
ATOM   1678 3HG2 THR A 108      -8.001   4.901 -32.340  1.00 16.940          H  
ATOM   1679  N   PHE A 109      -6.122   2.284 -35.777  1.00  9.880          N  
ATOM   1680  CA  PHE A 109      -5.343   1.315 -36.545  1.00  9.890          C  
ATOM   1681  C   PHE A 109      -4.054   0.933 -35.842  1.00  9.210          C  
ATOM   1682  O   PHE A 109      -2.968   0.882 -36.437  1.00  9.340          O  
ATOM   1683  CB  PHE A 109      -5.125   1.848 -37.956  1.00 13.840          C  
ATOM   1684  CG  PHE A 109      -6.450   2.158 -38.574  1.00 13.840          C  
ATOM   1685  CD1 PHE A 109      -6.921   3.461 -38.631  1.00 13.840          C  
ATOM   1686  CD2 PHE A 109      -7.250   1.142 -39.064  1.00 13.840          C  
ATOM   1687  CE1 PHE A 109      -8.152   3.737 -39.156  1.00 13.840          C  
ATOM   1688  CE2 PHE A 109      -8.478   1.421 -39.595  1.00 13.840          C  
ATOM   1689  CZ  PHE A 109      -8.931   2.719 -39.638  1.00 13.840          C  
ATOM   1690  H   PHE A 109      -7.009   1.934 -35.422  1.00 11.860          H  
ATOM   1691  HA  PHE A 109      -5.944   0.407 -36.628  1.00 11.870          H  
ATOM   1692 1HB  PHE A 109      -4.516   2.745 -37.949  1.00 16.610          H  
ATOM   1693 2HB  PHE A 109      -4.621   1.101 -38.564  1.00 16.610          H  
ATOM   1694  HD1 PHE A 109      -6.306   4.273 -38.237  1.00 16.610          H  
ATOM   1695  HD2 PHE A 109      -6.897   0.110 -39.020  1.00 16.610          H  
ATOM   1696  HE1 PHE A 109      -8.514   4.764 -39.178  1.00 16.610          H  
ATOM   1697  HE2 PHE A 109      -9.108   0.617 -39.975  1.00 16.610          H  
ATOM   1698  HZ  PHE A 109      -9.915   2.936 -40.048  1.00 16.610          H  
ATOM   1699  N   ARG A 110      -4.216   0.653 -34.551  1.00  8.640          N  
ATOM   1700  CA  ARG A 110      -3.137   0.244 -33.655  1.00  8.030          C  
ATOM   1701  C   ARG A 110      -3.589  -0.861 -32.704  1.00  7.440          C  
ATOM   1702  O   ARG A 110      -4.753  -0.919 -32.308  1.00  7.580          O  
ATOM   1703  CB  ARG A 110      -2.636   1.422 -32.822  1.00 11.490          C  
ATOM   1704  CG  ARG A 110      -1.994   2.589 -33.597  1.00 11.490          C  
ATOM   1705  CD  ARG A 110      -0.674   2.223 -34.191  1.00 11.490          C  
ATOM   1706  NE  ARG A 110      -0.024   3.363 -34.824  1.00 11.490          N  
ATOM   1707  CZ  ARG A 110      -0.238   3.790 -36.092  1.00 11.490          C  
ATOM   1708  NH1 ARG A 110      -1.105   3.184 -36.886  1.00 11.490          N  
ATOM   1709  NH2 ARG A 110       0.440   4.841 -36.543  1.00 11.490          N  
ATOM   1710  H   ARG A 110      -5.188   0.703 -34.222  1.00 10.370          H  
ATOM   1711  HA  ARG A 110      -2.318  -0.148 -34.255  1.00  9.640          H  
ATOM   1712 1HB  ARG A 110      -3.474   1.836 -32.264  1.00 13.780          H  
ATOM   1713 2HB  ARG A 110      -1.908   1.063 -32.093  1.00 13.780          H  
ATOM   1714 1HG  ARG A 110      -2.659   2.915 -34.392  1.00 13.780          H  
ATOM   1715 2HG  ARG A 110      -1.833   3.420 -32.913  1.00 13.780          H  
ATOM   1716 1HD  ARG A 110      -0.018   1.854 -33.403  1.00 13.780          H  
ATOM   1717 2HD  ARG A 110      -0.800   1.447 -34.940  1.00 13.780          H  
ATOM   1718  HE  ARG A 110       0.654   3.871 -34.270  1.00 13.780          H  
ATOM   1719 1HH1 ARG A 110      -1.655   2.364 -36.567  1.00 13.780          H  
ATOM   1720 2HH1 ARG A 110      -1.250   3.520 -37.824  1.00 13.780          H  
ATOM   1721 1HH2 ARG A 110       1.105   5.310 -35.943  1.00 13.780          H  
ATOM   1722 2HH2 ARG A 110       0.292   5.173 -37.485  1.00 13.780          H  
ATOM   1723  N   HIS A 111      -2.675  -1.733 -32.309  1.00  6.950          N  
ATOM   1724  CA  HIS A 111      -3.049  -2.746 -31.335  1.00  6.500          C  
ATOM   1725  C   HIS A 111      -2.747  -2.306 -29.914  1.00  5.910          C  
ATOM   1726  O   HIS A 111      -1.817  -1.528 -29.673  1.00  5.840          O  
ATOM   1727  CB  HIS A 111      -2.362  -4.078 -31.626  1.00  9.280          C  
ATOM   1728  CG  HIS A 111      -2.840  -4.701 -32.884  1.00  9.280          C  
ATOM   1729  ND1 HIS A 111      -2.327  -4.370 -34.122  1.00  9.280          N  
ATOM   1730  CD2 HIS A 111      -3.802  -5.628 -33.107  1.00  9.280          C  
ATOM   1731  CE1 HIS A 111      -2.955  -5.070 -35.052  1.00  9.280          C  
ATOM   1732  NE2 HIS A 111      -3.853  -5.840 -34.461  1.00  9.280          N  
ATOM   1733  H   HIS A 111      -1.733  -1.703 -32.671  1.00  8.340          H  
ATOM   1734  HA  HIS A 111      -4.116  -2.917 -31.399  1.00  7.800          H  
ATOM   1735 1HB  HIS A 111      -1.285  -3.932 -31.691  1.00 11.140          H  
ATOM   1736 2HB  HIS A 111      -2.555  -4.772 -30.805  1.00 11.140          H  
ATOM   1737  HD2 HIS A 111      -4.424  -6.110 -32.348  1.00 11.140          H  
ATOM   1738  HE1 HIS A 111      -2.768  -5.019 -36.124  1.00 11.140          H  
ATOM   1739  HE2 HIS A 111      -4.484  -6.479 -34.928  1.00 11.140          H  
ATOM   1740  N   SER A 112      -3.503  -2.858 -28.970  1.00  5.650          N  
ATOM   1741  CA  SER A 112      -3.295  -2.587 -27.548  1.00  5.180          C  
ATOM   1742  C   SER A 112      -3.578  -3.809 -26.673  1.00  4.940          C  
ATOM   1743  O   SER A 112      -4.089  -4.832 -27.127  1.00  5.150          O  
ATOM   1744  CB  SER A 112      -4.163  -1.424 -27.100  1.00  7.440          C  
ATOM   1745  OG  SER A 112      -5.520  -1.758 -27.142  1.00  7.440          O  
ATOM   1746  H   SER A 112      -4.282  -3.447 -29.276  1.00  6.780          H  
ATOM   1747  HA  SER A 112      -2.251  -2.308 -27.406  1.00  6.220          H  
ATOM   1748 1HB  SER A 112      -3.891  -1.131 -26.088  1.00  8.930          H  
ATOM   1749 2HB  SER A 112      -3.978  -0.569 -27.750  1.00  8.930          H  
ATOM   1750  HG  SER A 112      -5.994  -0.974 -26.851  1.00  8.930          H  
ATOM   1751  N   VAL A 113      -3.183  -3.726 -25.407  1.00  4.630          N  
ATOM   1752  CA  VAL A 113      -3.338  -4.845 -24.475  1.00  4.530          C  
ATOM   1753  C   VAL A 113      -4.082  -4.599 -23.181  1.00  4.270          C  
ATOM   1754  O   VAL A 113      -3.855  -3.598 -22.487  1.00  4.130          O  
ATOM   1755  CB  VAL A 113      -1.957  -5.410 -24.109  1.00  6.380          C  
ATOM   1756  CG1 VAL A 113      -2.077  -6.458 -23.027  1.00  6.380          C  
ATOM   1757  CG2 VAL A 113      -1.370  -6.063 -25.309  1.00  6.380          C  
ATOM   1758  H   VAL A 113      -2.772  -2.861 -25.086  1.00  5.560          H  
ATOM   1759  HA  VAL A 113      -3.882  -5.630 -25.002  1.00  5.440          H  
ATOM   1760  HB  VAL A 113      -1.314  -4.616 -23.764  1.00  7.660          H  
ATOM   1761 1HG1 VAL A 113      -1.089  -6.810 -22.808  1.00  7.660          H  
ATOM   1762 2HG1 VAL A 113      -2.493  -6.069 -22.110  1.00  7.660          H  
ATOM   1763 3HG1 VAL A 113      -2.714  -7.264 -23.392  1.00  7.660          H  
ATOM   1764 1HG2 VAL A 113      -0.411  -6.482 -25.061  1.00  7.660          H  
ATOM   1765 2HG2 VAL A 113      -2.043  -6.859 -25.624  1.00  7.660          H  
ATOM   1766 3HG2 VAL A 113      -1.251  -5.347 -26.112  1.00  7.660          H  
ATOM   1767  N   VAL A 114      -4.968  -5.549 -22.860  1.00  4.410          N  
ATOM   1768  CA  VAL A 114      -5.663  -5.505 -21.580  1.00  4.370          C  
ATOM   1769  C   VAL A 114      -5.580  -6.884 -20.922  1.00  4.370          C  
ATOM   1770  O   VAL A 114      -5.448  -7.905 -21.620  1.00  4.770          O  
ATOM   1771  CB  VAL A 114      -7.154  -5.175 -21.788  1.00  6.130          C  
ATOM   1772  CG1 VAL A 114      -7.282  -3.853 -22.540  1.00  6.130          C  
ATOM   1773  CG2 VAL A 114      -7.853  -6.332 -22.501  1.00  6.130          C  
ATOM   1774  H   VAL A 114      -5.094  -6.324 -23.527  1.00  5.290          H  
ATOM   1775  HA  VAL A 114      -5.195  -4.762 -20.927  1.00  5.240          H  
ATOM   1776  HB  VAL A 114      -7.621  -5.022 -20.817  1.00  7.360          H  
ATOM   1777 1HG1 VAL A 114      -8.334  -3.597 -22.657  1.00  7.360          H  
ATOM   1778 2HG1 VAL A 114      -6.772  -3.068 -21.979  1.00  7.360          H  
ATOM   1779 3HG1 VAL A 114      -6.828  -3.942 -23.524  1.00  7.360          H  
ATOM   1780 1HG2 VAL A 114      -8.904  -6.093 -22.650  1.00  7.360          H  
ATOM   1781 2HG2 VAL A 114      -7.380  -6.496 -23.449  1.00  7.360          H  
ATOM   1782 3HG2 VAL A 114      -7.798  -7.255 -21.926  1.00  7.360          H  
ATOM   1783  N   VAL A 115      -5.702  -6.930 -19.597  1.00  4.170          N  
ATOM   1784  CA  VAL A 115      -5.815  -8.214 -18.937  1.00  4.370          C  
ATOM   1785  C   VAL A 115      -6.910  -8.126 -17.854  1.00  4.630          C  
ATOM   1786  O   VAL A 115      -6.860  -7.207 -17.045  1.00  4.570          O  
ATOM   1787  CB  VAL A 115      -4.488  -8.605 -18.286  1.00  6.040          C  
ATOM   1788  CG1 VAL A 115      -4.620 -10.015 -17.666  1.00  6.040          C  
ATOM   1789  CG2 VAL A 115      -3.382  -8.547 -19.273  1.00  6.040          C  
ATOM   1790  H   VAL A 115      -5.714  -6.057 -19.051  1.00  5.000          H  
ATOM   1791  HA  VAL A 115      -6.047  -8.964 -19.682  1.00  5.240          H  
ATOM   1792  HB  VAL A 115      -4.275  -7.905 -17.502  1.00  7.250          H  
ATOM   1793 1HG1 VAL A 115      -3.695 -10.321 -17.193  1.00  7.250          H  
ATOM   1794 2HG1 VAL A 115      -5.405 -10.026 -16.930  1.00  7.250          H  
ATOM   1795 3HG1 VAL A 115      -4.854 -10.728 -18.453  1.00  7.250          H  
ATOM   1796 1HG2 VAL A 115      -2.453  -8.819 -18.780  1.00  7.250          H  
ATOM   1797 2HG2 VAL A 115      -3.611  -9.246 -20.062  1.00  7.250          H  
ATOM   1798 3HG2 VAL A 115      -3.280  -7.554 -19.685  1.00  7.250          H  
ATOM   1799  N   PRO A 116      -7.933  -8.988 -17.828  1.00  5.160          N  
ATOM   1800  CA  PRO A 116      -8.939  -9.042 -16.773  1.00  5.580          C  
ATOM   1801  C   PRO A 116      -8.262  -9.364 -15.448  1.00  5.430          C  
ATOM   1802  O   PRO A 116      -7.294 -10.121 -15.454  1.00  5.260          O  
ATOM   1803  CB  PRO A 116      -9.851 -10.188 -17.224  1.00  8.370          C  
ATOM   1804  CG  PRO A 116      -9.633 -10.293 -18.724  1.00  8.370          C  
ATOM   1805  CD  PRO A 116      -8.176  -9.916 -18.946  1.00  8.370          C  
ATOM   1806  HA  PRO A 116      -9.478  -8.082 -16.721  1.00  6.700          H  
ATOM   1807 1HB  PRO A 116      -9.581 -11.112 -16.683  1.00 10.040          H  
ATOM   1808 2HB  PRO A 116     -10.894  -9.961 -16.961  1.00 10.040          H  
ATOM   1809 1HG  PRO A 116      -9.862 -11.313 -19.072  1.00 10.040          H  
ATOM   1810 2HG  PRO A 116     -10.324  -9.619 -19.257  1.00 10.040          H  
ATOM   1811 1HD  PRO A 116      -7.520 -10.795 -18.878  1.00 10.040          H  
ATOM   1812 2HD  PRO A 116      -8.114  -9.406 -19.925  1.00 10.040          H  
ATOM   1813  N   TYR A 117      -8.782  -8.878 -14.322  1.00  5.730          N  
ATOM   1814  CA  TYR A 117      -8.174  -9.255 -13.047  1.00  5.830          C  
ATOM   1815  C   TYR A 117      -9.103 -10.179 -12.294  1.00  6.400          C  
ATOM   1816  O   TYR A 117     -10.326 -10.095 -12.444  1.00  6.900          O  
ATOM   1817  CB  TYR A 117      -7.836  -8.024 -12.185  1.00  8.120          C  
ATOM   1818  CG  TYR A 117      -8.999  -7.173 -11.803  1.00  8.120          C  
ATOM   1819  CD1 TYR A 117      -9.697  -7.416 -10.627  1.00  8.120          C  
ATOM   1820  CD2 TYR A 117      -9.379  -6.132 -12.645  1.00  8.120          C  
ATOM   1821  CE1 TYR A 117     -10.773  -6.618 -10.300  1.00  8.120          C  
ATOM   1822  CE2 TYR A 117     -10.451  -5.347 -12.321  1.00  8.120          C  
ATOM   1823  CZ  TYR A 117     -11.151  -5.578 -11.158  1.00  8.120          C  
ATOM   1824  OH  TYR A 117     -12.241  -4.790 -10.844  1.00  8.120          O  
ATOM   1825  H   TYR A 117      -9.580  -8.260 -14.342  1.00  6.880          H  
ATOM   1826  HA  TYR A 117      -7.261  -9.800 -13.247  1.00  7.000          H  
ATOM   1827 1HB  TYR A 117      -7.338  -8.352 -11.273  1.00  9.750          H  
ATOM   1828 2HB  TYR A 117      -7.157  -7.398 -12.704  1.00  9.750          H  
ATOM   1829  HD1 TYR A 117      -9.398  -8.233  -9.967  1.00  9.750          H  
ATOM   1830  HD2 TYR A 117      -8.826  -5.941 -13.567  1.00  9.750          H  
ATOM   1831  HE1 TYR A 117     -11.329  -6.801  -9.382  1.00  9.750          H  
ATOM   1832  HE2 TYR A 117     -10.744  -4.538 -12.979  1.00  9.750          H  
ATOM   1833  HH  TYR A 117     -12.565  -5.023  -9.973  1.00  9.750          H  
ATOM   1834  N   GLU A 118      -8.522 -11.037 -11.456  1.00  6.450          N  
ATOM   1835  CA  GLU A 118      -9.327 -11.956 -10.654  1.00  7.040          C  
ATOM   1836  C   GLU A 118      -8.891 -12.032  -9.175  1.00  7.480          C  
ATOM   1837  O   GLU A 118      -7.731 -11.760  -8.855  1.00  7.430          O  
ATOM   1838  CB  GLU A 118      -9.254 -13.366 -11.271  1.00  9.620          C  
ATOM   1839  CG  GLU A 118      -9.849 -13.493 -12.697  1.00  9.620          C  
ATOM   1840  CD  GLU A 118      -9.768 -14.901 -13.263  1.00  9.620          C  
ATOM   1841  OE1 GLU A 118      -9.177 -15.741 -12.626  1.00  9.620          O  
ATOM   1842  OE2 GLU A 118     -10.291 -15.128 -14.329  1.00  9.620          O  
ATOM   1843  H   GLU A 118      -7.494 -11.061 -11.443  1.00  7.740          H  
ATOM   1844  HA  GLU A 118     -10.348 -11.617 -10.734  1.00  8.450          H  
ATOM   1845 1HB  GLU A 118      -8.210 -13.679 -11.322  1.00 11.540          H  
ATOM   1846 2HB  GLU A 118      -9.771 -14.076 -10.624  1.00 11.540          H  
ATOM   1847 1HG  GLU A 118     -10.891 -13.173 -12.673  1.00 11.540          H  
ATOM   1848 2HG  GLU A 118      -9.310 -12.822 -13.364  1.00 11.540          H  
ATOM   1849  N   PRO A 119      -9.808 -12.314  -8.230  1.00  8.120          N  
ATOM   1850  CA  PRO A 119      -9.497 -12.613  -6.844  1.00  8.730          C  
ATOM   1851  C   PRO A 119      -8.648 -13.886  -6.827  1.00  8.770          C  
ATOM   1852  O   PRO A 119      -8.843 -14.728  -7.700  1.00  8.860          O  
ATOM   1853  CB  PRO A 119     -10.876 -12.885  -6.226  1.00 13.100          C  
ATOM   1854  CG  PRO A 119     -11.857 -12.171  -7.129  1.00 13.100          C  
ATOM   1855  CD  PRO A 119     -11.258 -12.265  -8.523  1.00 13.100          C  
ATOM   1856  HA  PRO A 119      -9.021 -11.739  -6.388  1.00 10.480          H  
ATOM   1857 1HB  PRO A 119     -11.050 -13.974  -6.164  1.00 15.710          H  
ATOM   1858 2HB  PRO A 119     -10.895 -12.507  -5.191  1.00 15.710          H  
ATOM   1859 1HG  PRO A 119     -12.847 -12.652  -7.061  1.00 15.710          H  
ATOM   1860 2HG  PRO A 119     -11.987 -11.131  -6.791  1.00 15.710          H  
ATOM   1861 1HD  PRO A 119     -11.583 -13.178  -9.049  1.00 15.710          H  
ATOM   1862 2HD  PRO A 119     -11.546 -11.344  -9.044  1.00 15.710          H  
ATOM   1863  N   PRO A 120      -7.712 -14.066  -5.894  1.00  8.910          N  
ATOM   1864  CA  PRO A 120      -6.962 -15.288  -5.712  1.00  9.230          C  
ATOM   1865  C   PRO A 120      -7.908 -16.447  -5.416  1.00  9.860          C  
ATOM   1866  O   PRO A 120      -8.852 -16.300  -4.644  1.00 10.280          O  
ATOM   1867  CB  PRO A 120      -6.098 -14.954  -4.487  1.00 13.850          C  
ATOM   1868  CG  PRO A 120      -5.983 -13.473  -4.496  1.00 13.850          C  
ATOM   1869  CD  PRO A 120      -7.309 -12.979  -5.024  1.00 13.850          C  
ATOM   1870  HA  PRO A 120      -6.351 -15.486  -6.606  1.00 11.080          H  
ATOM   1871 1HB  PRO A 120      -6.574 -15.326  -3.579  1.00 16.610          H  
ATOM   1872 2HB  PRO A 120      -5.146 -15.427  -4.555  1.00 16.610          H  
ATOM   1873 1HG  PRO A 120      -5.748 -13.098  -3.490  1.00 16.610          H  
ATOM   1874 2HG  PRO A 120      -5.148 -13.188  -5.154  1.00 16.610          H  
ATOM   1875 1HD  PRO A 120      -8.054 -12.818  -4.225  1.00 16.610          H  
ATOM   1876 2HD  PRO A 120      -7.100 -12.080  -5.603  1.00 16.610          H  
ATOM   1877  N   GLU A 121      -7.566 -17.640  -5.879  1.00 10.070          N  
ATOM   1878  CA  GLU A 121      -8.361 -18.845  -5.619  1.00 10.840          C  
ATOM   1879  C   GLU A 121      -8.228 -19.326  -4.176  1.00 11.360          C  
ATOM   1880  O   GLU A 121      -8.876 -20.288  -3.760  1.00 11.390          O  
ATOM   1881  CB  GLU A 121      -7.897 -19.972  -6.540  1.00 14.870          C  
ATOM   1882  CG  GLU A 121      -8.149 -19.772  -8.003  1.00 14.870          C  
ATOM   1883  CD  GLU A 121      -7.618 -20.922  -8.827  1.00 14.870          C  
ATOM   1884  OE1 GLU A 121      -7.021 -21.828  -8.263  1.00 14.870          O  
ATOM   1885  OE2 GLU A 121      -7.805 -20.898 -10.020  1.00 14.870          O  
ATOM   1886  H   GLU A 121      -6.783 -17.714  -6.509  1.00 12.080          H  
ATOM   1887  HA  GLU A 121      -9.409 -18.616  -5.815  1.00 13.010          H  
ATOM   1888 1HB  GLU A 121      -6.825 -20.093  -6.430  1.00 17.840          H  
ATOM   1889 2HB  GLU A 121      -8.372 -20.905  -6.243  1.00 17.840          H  
ATOM   1890 1HG  GLU A 121      -9.221 -19.678  -8.168  1.00 17.840          H  
ATOM   1891 2HG  GLU A 121      -7.676 -18.845  -8.326  1.00 17.840          H  
ATOM   1892  N   VAL A 122      -7.365 -18.658  -3.433  1.00 11.930          N  
ATOM   1893  CA  VAL A 122      -7.055 -18.960  -2.059  1.00 12.540          C  
ATOM   1894  C   VAL A 122      -7.281 -17.749  -1.121  1.00 12.740          C  
ATOM   1895  O   VAL A 122      -6.844 -17.785   0.028  1.00 13.000          O  
ATOM   1896  CB  VAL A 122      -5.596 -19.498  -2.013  1.00 17.310          C  
ATOM   1897  CG1 VAL A 122      -4.604 -18.363  -2.256  1.00 17.310          C  
ATOM   1898  CG2 VAL A 122      -5.314 -20.264  -0.705  1.00 17.310          C  
ATOM   1899  H   VAL A 122      -6.893 -17.887  -3.878  1.00 14.320          H  
ATOM   1900  HA  VAL A 122      -7.718 -19.764  -1.734  1.00 15.050          H  
ATOM   1901  HB  VAL A 122      -5.474 -20.183  -2.834  1.00 20.770          H  
ATOM   1902 1HG1 VAL A 122      -3.591 -18.759  -2.280  1.00 20.770          H  
ATOM   1903 2HG1 VAL A 122      -4.834 -17.897  -3.197  1.00 20.770          H  
ATOM   1904 3HG1 VAL A 122      -4.676 -17.623  -1.457  1.00 20.770          H  
ATOM   1905 1HG2 VAL A 122      -4.300 -20.665  -0.734  1.00 20.770          H  
ATOM   1906 2HG2 VAL A 122      -5.403 -19.622   0.159  1.00 20.770          H  
ATOM   1907 3HG2 VAL A 122      -6.020 -21.086  -0.611  1.00 20.770          H  
ATOM   1908  N   GLY A 123      -7.910 -16.651  -1.590  1.00 12.760          N  
ATOM   1909  CA  GLY A 123      -8.048 -15.504  -0.678  1.00 12.990          C  
ATOM   1910  C   GLY A 123      -8.759 -14.260  -1.238  1.00 12.460          C  
ATOM   1911  O   GLY A 123      -9.230 -14.232  -2.370  1.00 12.470          O  
ATOM   1912  H   GLY A 123      -8.307 -16.614  -2.536  1.00 15.310          H  
ATOM   1913 1HA  GLY A 123      -8.577 -15.835   0.215  1.00 15.590          H  
ATOM   1914 2HA  GLY A 123      -7.052 -15.212  -0.341  1.00 15.590          H  
ATOM   1915  N   SER A 124      -8.832 -13.213  -0.409  1.00 12.170          N  
ATOM   1916  CA  SER A 124      -9.508 -11.948  -0.732  1.00 11.820          C  
ATOM   1917  C   SER A 124      -8.552 -10.760  -0.626  1.00 11.770          C  
ATOM   1918  O   SER A 124      -8.964  -9.611  -0.460  1.00 12.100          O  
ATOM   1919  CB  SER A 124     -10.681 -11.745   0.205  1.00 16.690          C  
ATOM   1920  OG  SER A 124     -10.256 -11.740   1.546  1.00 16.690          O  
ATOM   1921  H   SER A 124      -8.426 -13.295   0.521  1.00 14.600          H  
ATOM   1922  HA  SER A 124      -9.876 -12.001  -1.758  1.00 14.180          H  
ATOM   1923 1HB  SER A 124     -11.173 -10.802  -0.028  1.00 20.030          H  
ATOM   1924 2HB  SER A 124     -11.409 -12.540   0.053  1.00 20.030          H  
ATOM   1925  HG  SER A 124     -11.044 -11.570   2.072  1.00 20.030          H  
ATOM   1926  N   ASP A 125      -7.267 -11.061  -0.747  1.00 11.490          N  
ATOM   1927  CA  ASP A 125      -6.172 -10.110  -0.597  1.00 11.560          C  
ATOM   1928  C   ASP A 125      -5.794  -9.300  -1.837  1.00 10.870          C  
ATOM   1929  O   ASP A 125      -5.228  -8.208  -1.725  1.00 10.860          O  
ATOM   1930  CB  ASP A 125      -4.922 -10.898  -0.232  1.00 16.160          C  
ATOM   1931  CG  ASP A 125      -5.007 -11.620   1.082  1.00 16.160          C  
ATOM   1932  OD1 ASP A 125      -4.974 -11.003   2.124  1.00 16.160          O  
ATOM   1933  OD2 ASP A 125      -5.154 -12.826   1.022  1.00 16.160          O  
ATOM   1934  H   ASP A 125      -7.039 -12.035  -0.894  1.00 13.790          H  
ATOM   1935  HA  ASP A 125      -6.433  -9.417   0.204  1.00 13.870          H  
ATOM   1936 1HB  ASP A 125      -4.708 -11.620  -1.016  1.00 19.390          H  
ATOM   1937 2HB  ASP A 125      -4.090 -10.217  -0.209  1.00 19.390          H  
ATOM   1938  N   CYS A 126      -6.032  -9.853  -3.022  1.00 10.420          N  
ATOM   1939  CA  CYS A 126      -5.510  -9.256  -4.239  1.00  9.830          C  
ATOM   1940  C   CYS A 126      -6.408  -9.208  -5.461  1.00  9.250          C  
ATOM   1941  O   CYS A 126      -7.568  -9.628  -5.435  1.00  9.390          O  
ATOM   1942  CB  CYS A 126      -4.246  -9.995  -4.583  1.00 14.000          C  
ATOM   1943  SG  CYS A 126      -3.051  -9.802  -3.326  1.00 14.000          S  
ATOM   1944  H   CYS A 126      -6.541 -10.720  -3.084  1.00 12.500          H  
ATOM   1945  HA  CYS A 126      -5.237  -8.226  -4.005  1.00 11.800          H  
ATOM   1946 1HB  CYS A 126      -4.446 -11.039  -4.691  1.00 16.800          H  
ATOM   1947 2HB  CYS A 126      -3.860  -9.668  -5.504  1.00 16.800          H  
ATOM   1948  HG  CYS A 126      -3.655  -8.730  -2.750  1.00 16.800          H  
ATOM   1949  N   THR A 127      -5.871  -8.562  -6.502  1.00  8.720          N  
ATOM   1950  CA  THR A 127      -6.519  -8.387  -7.802  1.00  8.230          C  
ATOM   1951  C   THR A 127      -5.506  -8.796  -8.843  1.00  7.890          C  
ATOM   1952  O   THR A 127      -4.669  -7.979  -9.253  1.00  7.930          O  
ATOM   1953  CB  THR A 127      -6.880  -6.928  -8.045  1.00 11.720          C  
ATOM   1954  OG1 THR A 127      -5.692  -6.150  -7.958  1.00 11.720          O  
ATOM   1955  CG2 THR A 127      -7.835  -6.462  -6.989  1.00 11.720          C  
ATOM   1956  H   THR A 127      -4.896  -8.245  -6.416  1.00 10.460          H  
ATOM   1957  HA  THR A 127      -7.395  -9.034  -7.879  1.00  9.880          H  
ATOM   1958  HB  THR A 127      -7.319  -6.810  -9.029  1.00 14.060          H  
ATOM   1959  HG1 THR A 127      -5.058  -6.465  -8.635  1.00 14.060          H  
ATOM   1960 1HG2 THR A 127      -8.065  -5.439  -7.143  1.00 14.060          H  
ATOM   1961 2HG2 THR A 127      -8.746  -7.055  -7.037  1.00 14.060          H  
ATOM   1962 3HG2 THR A 127      -7.385  -6.571  -6.007  1.00 14.060          H  
ATOM   1963  N   THR A 128      -5.541 -10.041  -9.265  1.00  7.710          N  
ATOM   1964  CA  THR A 128      -4.440 -10.509 -10.063  1.00  7.440          C  
ATOM   1965  C   THR A 128      -4.536 -10.438 -11.551  1.00  6.930          C  
ATOM   1966  O   THR A 128      -5.496 -10.890 -12.175  1.00  6.930          O  
ATOM   1967  CB  THR A 128      -4.048 -11.959  -9.699  1.00 10.520          C  
ATOM   1968  OG1 THR A 128      -3.595 -12.054  -8.328  1.00 10.520          O  
ATOM   1969  CG2 THR A 128      -2.928 -12.399 -10.592  1.00 10.520          C  
ATOM   1970  H   THR A 128      -6.286 -10.680  -8.983  1.00  9.250          H  
ATOM   1971  HA  THR A 128      -3.593  -9.898  -9.809  1.00  8.930          H  
ATOM   1972  HB  THR A 128      -4.904 -12.625  -9.830  1.00 12.630          H  
ATOM   1973  HG1 THR A 128      -3.396 -13.024  -8.166  1.00 12.630          H  
ATOM   1974 1HG2 THR A 128      -2.656 -13.376 -10.347  1.00 12.630          H  
ATOM   1975 2HG2 THR A 128      -3.226 -12.416 -11.609  1.00 12.630          H  
ATOM   1976 3HG2 THR A 128      -2.076 -11.742 -10.461  1.00 12.630          H  
ATOM   1977  N   ILE A 129      -3.448  -9.915 -12.100  1.00  6.660          N  
ATOM   1978  CA  ILE A 129      -3.167  -9.897 -13.506  1.00  6.260          C  
ATOM   1979  C   ILE A 129      -2.163 -11.014 -13.706  1.00  6.130          C  
ATOM   1980  O   ILE A 129      -0.998 -10.907 -13.307  1.00  6.280          O  
ATOM   1981  CB  ILE A 129      -2.569  -8.552 -13.936  1.00  8.920          C  
ATOM   1982  CG1 ILE A 129      -3.512  -7.374 -13.577  1.00  8.920          C  
ATOM   1983  CG2 ILE A 129      -2.230  -8.573 -15.364  1.00  8.920          C  
ATOM   1984  CD1 ILE A 129      -4.886  -7.421 -14.224  1.00  8.920          C  
ATOM   1985  H   ILE A 129      -2.752  -9.543 -11.465  1.00  7.990          H  
ATOM   1986  HA  ILE A 129      -4.066 -10.127 -14.080  1.00  7.510          H  
ATOM   1987  HB  ILE A 129      -1.675  -8.396 -13.374  1.00 10.710          H  
ATOM   1988 1HG1 ILE A 129      -3.648  -7.351 -12.496  1.00 10.710          H  
ATOM   1989 2HG1 ILE A 129      -3.048  -6.453 -13.890  1.00 10.710          H  
ATOM   1990 1HG2 ILE A 129      -1.805  -7.644 -15.661  1.00 10.710          H  
ATOM   1991 2HG2 ILE A 129      -1.525  -9.377 -15.581  1.00 10.710          H  
ATOM   1992 3HG2 ILE A 129      -3.099  -8.724 -15.879  1.00 10.710          H  
ATOM   1993 1HD1 ILE A 129      -5.450  -6.546 -13.908  1.00 10.710          H  
ATOM   1994 2HD1 ILE A 129      -4.815  -7.404 -15.301  1.00 10.710          H  
ATOM   1995 3HD1 ILE A 129      -5.410  -8.317 -13.922  1.00 10.710          H  
ATOM   1996  N   HIS A 130      -2.606 -12.104 -14.305  1.00  6.070          N  
ATOM   1997  CA  HIS A 130      -1.777 -13.298 -14.376  1.00  6.050          C  
ATOM   1998  C   HIS A 130      -0.722 -13.192 -15.456  1.00  5.730          C  
ATOM   1999  O   HIS A 130      -0.851 -13.755 -16.543  1.00  5.930          O  
ATOM   2000  CB  HIS A 130      -2.636 -14.554 -14.582  1.00  8.480          C  
ATOM   2001  CG  HIS A 130      -3.572 -14.896 -13.407  1.00  8.480          C  
ATOM   2002  ND1 HIS A 130      -3.108 -15.344 -12.160  1.00  8.480          N  
ATOM   2003  CD2 HIS A 130      -4.925 -14.855 -13.306  1.00  8.480          C  
ATOM   2004  CE1 HIS A 130      -4.153 -15.566 -11.370  1.00  8.480          C  
ATOM   2005  NE2 HIS A 130      -5.253 -15.278 -12.037  1.00  8.480          N  
ATOM   2006  H   HIS A 130      -3.561 -12.135 -14.639  1.00  7.280          H  
ATOM   2007  HA  HIS A 130      -1.249 -13.422 -13.433  1.00  7.260          H  
ATOM   2008 1HB  HIS A 130      -3.244 -14.433 -15.478  1.00 10.170          H  
ATOM   2009 2HB  HIS A 130      -1.979 -15.410 -14.748  1.00 10.170          H  
ATOM   2010  HD2 HIS A 130      -5.630 -14.551 -14.082  1.00 10.170          H  
ATOM   2011  HE1 HIS A 130      -4.108 -15.920 -10.336  1.00 10.170          H  
ATOM   2012  HE2 HIS A 130      -6.198 -15.359 -11.663  1.00 10.170          H  
ATOM   2013  N   TYR A 131       0.314 -12.430 -15.140  1.00  5.460          N  
ATOM   2014  CA  TYR A 131       1.416 -12.155 -16.044  1.00  5.220          C  
ATOM   2015  C   TYR A 131       2.028 -13.473 -16.519  1.00  5.330          C  
ATOM   2016  O   TYR A 131       2.006 -14.476 -15.802  1.00  5.590          O  
ATOM   2017  CB  TYR A 131       2.493 -11.312 -15.337  1.00  7.400          C  
ATOM   2018  CG  TYR A 131       3.260 -12.063 -14.295  1.00  7.400          C  
ATOM   2019  CD1 TYR A 131       4.354 -12.825 -14.678  1.00  7.400          C  
ATOM   2020  CD2 TYR A 131       2.895 -12.006 -12.969  1.00  7.400          C  
ATOM   2021  CE1 TYR A 131       5.052 -13.539 -13.747  1.00  7.400          C  
ATOM   2022  CE2 TYR A 131       3.619 -12.722 -12.043  1.00  7.400          C  
ATOM   2023  CZ  TYR A 131       4.685 -13.490 -12.432  1.00  7.400          C  
ATOM   2024  OH  TYR A 131       5.400 -14.213 -11.513  1.00  7.400          O  
ATOM   2025  H   TYR A 131       0.268 -11.978 -14.227  1.00  6.550          H  
ATOM   2026  HA  TYR A 131       1.033 -11.618 -16.911  1.00  6.260          H  
ATOM   2027 1HB  TYR A 131       3.201 -10.925 -16.043  1.00  8.880          H  
ATOM   2028 2HB  TYR A 131       2.014 -10.468 -14.857  1.00  8.880          H  
ATOM   2029  HD1 TYR A 131       4.651 -12.871 -15.725  1.00  8.880          H  
ATOM   2030  HD2 TYR A 131       2.042 -11.405 -12.655  1.00  8.880          H  
ATOM   2031  HE1 TYR A 131       5.888 -14.145 -14.049  1.00  8.880          H  
ATOM   2032  HE2 TYR A 131       3.338 -12.685 -11.012  1.00  8.880          H  
ATOM   2033  HH  TYR A 131       5.068 -14.027 -10.633  1.00  8.880          H  
ATOM   2034  N   ASN A 132       2.594 -13.459 -17.723  1.00  5.360          N  
ATOM   2035  CA  ASN A 132       3.255 -14.618 -18.308  1.00  5.580          C  
ATOM   2036  C   ASN A 132       4.307 -14.130 -19.312  1.00  5.400          C  
ATOM   2037  O   ASN A 132       3.963 -13.759 -20.446  1.00  5.390          O  
ATOM   2038  CB  ASN A 132       2.215 -15.520 -18.957  1.00  7.720          C  
ATOM   2039  CG  ASN A 132       2.751 -16.839 -19.444  1.00  7.720          C  
ATOM   2040  OD1 ASN A 132       3.953 -17.018 -19.654  1.00  7.720          O  
ATOM   2041  ND2 ASN A 132       1.859 -17.786 -19.621  1.00  7.720          N  
ATOM   2042  H   ASN A 132       2.562 -12.604 -18.249  1.00  6.430          H  
ATOM   2043  HA  ASN A 132       3.772 -15.171 -17.521  1.00  6.700          H  
ATOM   2044 1HB  ASN A 132       1.414 -15.715 -18.238  1.00  9.270          H  
ATOM   2045 2HB  ASN A 132       1.764 -14.996 -19.796  1.00  9.270          H  
ATOM   2046 1HD2 ASN A 132       2.142 -18.696 -19.935  1.00  9.270          H  
ATOM   2047 2HD2 ASN A 132       0.891 -17.599 -19.435  1.00  9.270          H  
ATOM   2048  N   TYR A 133       5.576 -14.087 -18.870  1.00  5.480          N  
ATOM   2049  CA  TYR A 133       6.681 -13.507 -19.644  1.00  5.480          C  
ATOM   2050  C   TYR A 133       7.323 -14.430 -20.673  1.00  5.720          C  
ATOM   2051  O   TYR A 133       7.225 -15.659 -20.617  1.00  5.920          O  
ATOM   2052  CB  TYR A 133       7.714 -12.810 -18.728  1.00  7.670          C  
ATOM   2053  CG  TYR A 133       8.345 -13.580 -17.573  1.00  7.670          C  
ATOM   2054  CD1 TYR A 133       9.439 -14.401 -17.774  1.00  7.670          C  
ATOM   2055  CD2 TYR A 133       7.856 -13.409 -16.289  1.00  7.670          C  
ATOM   2056  CE1 TYR A 133      10.024 -15.064 -16.704  1.00  7.670          C  
ATOM   2057  CE2 TYR A 133       8.450 -14.077 -15.228  1.00  7.670          C  
ATOM   2058  CZ  TYR A 133       9.526 -14.903 -15.441  1.00  7.670          C  
ATOM   2059  OH  TYR A 133      10.121 -15.581 -14.399  1.00  7.670          O  
ATOM   2060  H   TYR A 133       5.775 -14.462 -17.953  1.00  6.580          H  
ATOM   2061  HA  TYR A 133       6.271 -12.714 -20.252  1.00  6.580          H  
ATOM   2062 1HB  TYR A 133       8.520 -12.445 -19.345  1.00  9.210          H  
ATOM   2063 2HB  TYR A 133       7.239 -11.931 -18.303  1.00  9.210          H  
ATOM   2064  HD1 TYR A 133       9.843 -14.530 -18.768  1.00  9.210          H  
ATOM   2065  HD2 TYR A 133       7.009 -12.752 -16.114  1.00  9.210          H  
ATOM   2066  HE1 TYR A 133      10.880 -15.711 -16.857  1.00  9.210          H  
ATOM   2067  HE2 TYR A 133       8.069 -13.950 -14.224  1.00  9.210          H  
ATOM   2068  HH  TYR A 133       9.670 -15.373 -13.577  1.00  9.210          H  
ATOM   2069  N   MET A 134       7.988 -13.781 -21.628  1.00  5.920          N  
ATOM   2070  CA  MET A 134       8.620 -14.360 -22.814  1.00  6.320          C  
ATOM   2071  C   MET A 134       9.776 -15.359 -22.637  1.00  6.530          C  
ATOM   2072  O   MET A 134      10.142 -16.024 -23.608  1.00  6.850          O  
ATOM   2073  CB  MET A 134       9.076 -13.199 -23.711  1.00  8.690          C  
ATOM   2074  CG  MET A 134      10.286 -12.354 -23.186  1.00  8.690          C  
ATOM   2075  SD  MET A 134       9.933 -11.331 -21.683  1.00  8.690          S  
ATOM   2076  CE  MET A 134       8.757 -10.049 -22.205  1.00  8.690          C  
ATOM   2077  H   MET A 134       8.011 -12.774 -21.546  1.00  7.100          H  
ATOM   2078  HA  MET A 134       7.836 -14.895 -23.349  1.00  7.580          H  
ATOM   2079 1HB  MET A 134       9.365 -13.600 -24.682  1.00 10.430          H  
ATOM   2080 2HB  MET A 134       8.238 -12.525 -23.884  1.00 10.430          H  
ATOM   2081 1HG  MET A 134      11.120 -13.019 -22.956  1.00 10.430          H  
ATOM   2082 2HG  MET A 134      10.613 -11.688 -23.979  1.00 10.430          H  
ATOM   2083 1HE  MET A 134       8.518  -9.409 -21.352  1.00 10.430          H  
ATOM   2084 2HE  MET A 134       9.192  -9.435 -22.989  1.00 10.430          H  
ATOM   2085 3HE  MET A 134       7.836 -10.500 -22.578  1.00 10.430          H  
ATOM   2086  N   CYS A 135      10.360 -15.471 -21.449  1.00  6.620          N  
ATOM   2087  CA  CYS A 135      11.450 -16.430 -21.257  1.00  6.970          C  
ATOM   2088  C   CYS A 135      11.652 -16.852 -19.813  1.00  6.830          C  
ATOM   2089  O   CYS A 135      11.938 -16.027 -18.954  1.00  6.810          O  
ATOM   2090  CB  CYS A 135      12.773 -15.846 -21.754  1.00  9.620          C  
ATOM   2091  SG  CYS A 135      14.185 -16.990 -21.630  1.00  9.620          S  
ATOM   2092  H   CYS A 135      10.021 -14.908 -20.687  1.00  7.940          H  
ATOM   2093  HA  CYS A 135      11.222 -17.321 -21.843  1.00  8.360          H  
ATOM   2094 1HB  CYS A 135      12.670 -15.547 -22.797  1.00 11.540          H  
ATOM   2095 2HB  CYS A 135      13.013 -14.954 -21.175  1.00 11.540          H  
ATOM   2096  HG  CYS A 135      14.152 -17.139 -20.293  1.00 11.540          H  
ATOM   2097  N   ASN A 136      11.577 -18.160 -19.591  1.00  7.040          N  
ATOM   2098  CA  ASN A 136      11.746 -18.819 -18.299  1.00  7.190          C  
ATOM   2099  C   ASN A 136      13.199 -19.187 -18.043  1.00  7.140          C  
ATOM   2100  O   ASN A 136      13.968 -19.353 -18.994  1.00  7.100          O  
ATOM   2101  CB  ASN A 136      10.886 -20.047 -18.245  1.00 10.010          C  
ATOM   2102  CG  ASN A 136       9.414 -19.768 -18.153  1.00 10.010          C  
ATOM   2103  OD1 ASN A 136       8.650 -20.136 -19.056  1.00 10.010          O  
ATOM   2104  ND2 ASN A 136       8.992 -19.134 -17.082  1.00 10.010          N  
ATOM   2105  H   ASN A 136      11.343 -18.734 -20.393  1.00  8.450          H  
ATOM   2106  HA  ASN A 136      11.442 -18.126 -17.513  1.00  8.630          H  
ATOM   2107 1HB  ASN A 136      11.053 -20.577 -19.159  1.00 12.010          H  
ATOM   2108 2HB  ASN A 136      11.204 -20.684 -17.450  1.00 12.010          H  
ATOM   2109 1HD2 ASN A 136       8.014 -18.926 -16.976  1.00 12.010          H  
ATOM   2110 2HD2 ASN A 136       9.638 -18.865 -16.368  1.00 12.010          H  
ATOM   2111  N   SER A 137      13.560 -19.389 -16.765  1.00  7.220          N  
ATOM   2112  CA  SER A 137      14.956 -19.684 -16.404  1.00  7.460          C  
ATOM   2113  C   SER A 137      15.519 -20.950 -17.026  1.00  7.470          C  
ATOM   2114  O   SER A 137      16.715 -21.029 -17.285  1.00  7.630          O  
ATOM   2115  CB  SER A 137      15.131 -19.842 -14.902  1.00 10.350          C  
ATOM   2116  OG  SER A 137      14.588 -21.034 -14.439  1.00 10.350          O  
ATOM   2117  H   SER A 137      12.867 -19.275 -16.034  1.00  8.660          H  
ATOM   2118  HA  SER A 137      15.562 -18.848 -16.718  1.00  8.950          H  
ATOM   2119 1HB  SER A 137      16.177 -19.806 -14.655  1.00 12.420          H  
ATOM   2120 2HB  SER A 137      14.653 -19.031 -14.401  1.00 12.420          H  
ATOM   2121  HG  SER A 137      15.259 -21.719 -14.608  1.00 12.420          H  
ATOM   2122  N   SER A 138      14.666 -21.903 -17.350  1.00  7.550          N  
ATOM   2123  CA  SER A 138      15.083 -23.173 -17.918  1.00  7.730          C  
ATOM   2124  C   SER A 138      15.081 -23.244 -19.439  1.00  7.330          C  
ATOM   2125  O   SER A 138      15.303 -24.315 -20.008  1.00  7.700          O  
ATOM   2126  CB  SER A 138      14.287 -24.273 -17.272  1.00 10.750          C  
ATOM   2127  OG  SER A 138      14.657 -24.343 -15.928  1.00 10.750          O  
ATOM   2128  H   SER A 138      13.694 -21.792 -17.113  1.00  9.060          H  
ATOM   2129  HA  SER A 138      16.106 -23.343 -17.609  1.00  9.280          H  
ATOM   2130 1HB  SER A 138      13.229 -24.060 -17.349  1.00 12.900          H  
ATOM   2131 2HB  SER A 138      14.478 -25.222 -17.765  1.00 12.900          H  
ATOM   2132  HG  SER A 138      13.995 -24.862 -15.457  1.00 12.900          H  
ATOM   2133  N   CYS A 139      14.811 -22.133 -20.115  1.00  6.840          N  
ATOM   2134  CA  CYS A 139      14.840 -22.182 -21.564  1.00  6.720          C  
ATOM   2135  C   CYS A 139      16.284 -22.407 -22.028  1.00  6.640          C  
ATOM   2136  O   CYS A 139      17.197 -21.625 -21.694  1.00  6.650          O  
ATOM   2137  CB  CYS A 139      14.330 -20.875 -22.156  1.00  9.460          C  
ATOM   2138  SG  CYS A 139      12.621 -20.515 -21.756  1.00  9.460          S  
ATOM   2139  H   CYS A 139      14.624 -21.255 -19.623  1.00  8.210          H  
ATOM   2140  HA  CYS A 139      14.215 -23.007 -21.907  1.00  8.060          H  
ATOM   2141 1HB  CYS A 139      14.942 -20.050 -21.790  1.00 11.350          H  
ATOM   2142 2HB  CYS A 139      14.429 -20.907 -23.242  1.00 11.350          H  
ATOM   2143  HG  CYS A 139      12.923 -20.043 -20.522  1.00 11.350          H  
ATOM   2144  N   MET A 140      16.493 -23.462 -22.811  1.00  6.840          N  
ATOM   2145  CA  MET A 140      17.842 -23.787 -23.240  1.00  6.980          C  
ATOM   2146  C   MET A 140      18.355 -22.865 -24.323  1.00  6.720          C  
ATOM   2147  O   MET A 140      17.661 -22.561 -25.293  1.00  6.810          O  
ATOM   2148  CB  MET A 140      17.935 -25.248 -23.653  1.00  9.720          C  
ATOM   2149  CG  MET A 140      17.799 -26.210 -22.488  1.00  9.720          C  
ATOM   2150  SD  MET A 140      18.012 -27.932 -22.968  1.00  9.720          S  
ATOM   2151  CE  MET A 140      17.961 -28.722 -21.362  1.00  9.720          C  
ATOM   2152  H   MET A 140      15.714 -24.054 -23.067  1.00  8.210          H  
ATOM   2153  HA  MET A 140      18.498 -23.662 -22.382  1.00  8.380          H  
ATOM   2154 1HB  MET A 140      17.142 -25.473 -24.362  1.00 11.660          H  
ATOM   2155 2HB  MET A 140      18.867 -25.441 -24.143  1.00 11.660          H  
ATOM   2156 1HG  MET A 140      18.552 -25.967 -21.738  1.00 11.660          H  
ATOM   2157 2HG  MET A 140      16.816 -26.090 -22.028  1.00 11.660          H  
ATOM   2158 1HE  MET A 140      18.079 -29.800 -21.483  1.00 11.660          H  
ATOM   2159 2HE  MET A 140      18.771 -28.336 -20.740  1.00 11.660          H  
ATOM   2160 3HE  MET A 140      17.005 -28.511 -20.885  1.00 11.660          H  
ATOM   2161  N   GLY A 141      19.609 -22.458 -24.146  1.00  6.750          N  
ATOM   2162  CA  GLY A 141      20.343 -21.569 -25.026  1.00  6.900          C  
ATOM   2163  C   GLY A 141      20.268 -20.135 -24.491  1.00  6.660          C  
ATOM   2164  O   GLY A 141      21.002 -19.244 -24.933  1.00  7.070          O  
ATOM   2165  H   GLY A 141      20.086 -22.737 -23.295  1.00  8.100          H  
ATOM   2166 1HA  GLY A 141      21.379 -21.895 -25.076  1.00  8.280          H  
ATOM   2167 2HA  GLY A 141      19.930 -21.617 -26.032  1.00  8.280          H  
ATOM   2168  N   GLY A 142      19.386 -19.908 -23.515  1.00  6.240          N  
ATOM   2169  CA  GLY A 142      19.212 -18.605 -22.911  1.00  6.200          C  
ATOM   2170  C   GLY A 142      19.725 -18.638 -21.489  1.00  6.110          C  
ATOM   2171  O   GLY A 142      20.926 -18.723 -21.240  1.00  6.270          O  
ATOM   2172  H   GLY A 142      18.796 -20.656 -23.140  1.00  7.490          H  
ATOM   2173 1HA  GLY A 142      19.751 -17.854 -23.484  1.00  7.440          H  
ATOM   2174 2HA  GLY A 142      18.156 -18.334 -22.920  1.00  7.440          H  
ATOM   2175  N   MET A 143      18.768 -18.591 -20.572  1.00  6.180          N  
ATOM   2176  CA  MET A 143      18.963 -18.599 -19.133  1.00  6.340          C  
ATOM   2177  C   MET A 143      19.592 -19.927 -18.617  1.00  5.930          C  
ATOM   2178  O   MET A 143      20.270 -19.927 -17.587  1.00  6.240          O  
ATOM   2179  CB  MET A 143      17.610 -18.262 -18.534  1.00  8.810          C  
ATOM   2180  CG  MET A 143      17.155 -16.791 -18.803  1.00  8.810          C  
ATOM   2181  SD  MET A 143      15.455 -16.454 -18.276  1.00  8.810          S  
ATOM   2182  CE  MET A 143      15.295 -14.717 -18.443  1.00  8.810          C  
ATOM   2183  H   MET A 143      17.818 -18.538 -20.915  1.00  7.420          H  
ATOM   2184  HA  MET A 143      19.655 -17.796 -18.883  1.00  7.610          H  
ATOM   2185 1HB  MET A 143      16.850 -18.936 -18.936  1.00 10.570          H  
ATOM   2186 2HB  MET A 143      17.664 -18.416 -17.456  1.00 10.570          H  
ATOM   2187 1HG  MET A 143      17.820 -16.108 -18.270  1.00 10.570          H  
ATOM   2188 2HG  MET A 143      17.231 -16.570 -19.865  1.00 10.570          H  
ATOM   2189 1HE  MET A 143      14.286 -14.420 -18.149  1.00 10.570          H  
ATOM   2190 2HE  MET A 143      16.023 -14.218 -17.804  1.00 10.570          H  
ATOM   2191 3HE  MET A 143      15.470 -14.427 -19.479  1.00 10.570          H  
ATOM   2192  N   ASN A 144      19.362 -21.056 -19.319  1.00  5.490          N  
ATOM   2193  CA  ASN A 144      19.982 -22.365 -19.033  1.00  5.380          C  
ATOM   2194  C   ASN A 144      19.896 -22.928 -17.618  1.00  5.020          C  
ATOM   2195  O   ASN A 144      20.862 -23.505 -17.122  1.00  5.160          O  
ATOM   2196  CB  ASN A 144      21.454 -22.353 -19.454  1.00  7.580          C  
ATOM   2197  CG  ASN A 144      21.615 -22.197 -20.933  1.00  7.580          C  
ATOM   2198  OD1 ASN A 144      20.735 -22.674 -21.674  1.00  7.580          O  
ATOM   2199  ND2 ASN A 144      22.699 -21.597 -21.364  1.00  7.580          N  
ATOM   2200  H   ASN A 144      18.706 -21.046 -20.109  1.00  6.590          H  
ATOM   2201  HA  ASN A 144      19.473 -23.092 -19.666  1.00  6.460          H  
ATOM   2202 1HB  ASN A 144      21.979 -21.535 -18.953  1.00  9.090          H  
ATOM   2203 2HB  ASN A 144      21.938 -23.281 -19.153  1.00  9.090          H  
ATOM   2204 1HD2 ASN A 144      22.864 -21.473 -22.345  1.00  9.090          H  
ATOM   2205 2HD2 ASN A 144      23.395 -21.269 -20.686  1.00  9.090          H  
ATOM   2206  N   ARG A 145      18.733 -22.812 -16.994  1.00  4.840          N  
ATOM   2207  CA  ARG A 145      18.440 -23.325 -15.655  1.00  4.810          C  
ATOM   2208  C   ARG A 145      19.223 -22.617 -14.557  1.00  4.730          C  
ATOM   2209  O   ARG A 145      19.316 -23.120 -13.434  1.00  5.130          O  
ATOM   2210  CB  ARG A 145      18.734 -24.826 -15.565  1.00  6.750          C  
ATOM   2211  CG  ARG A 145      17.975 -25.723 -16.549  1.00  6.750          C  
ATOM   2212  CD  ARG A 145      18.331 -27.155 -16.358  1.00  6.750          C  
ATOM   2213  NE  ARG A 145      17.583 -28.042 -17.258  1.00  6.750          N  
ATOM   2214  CZ  ARG A 145      17.777 -29.377 -17.375  1.00  6.750          C  
ATOM   2215  NH1 ARG A 145      18.707 -29.982 -16.661  1.00  6.750          N  
ATOM   2216  NH2 ARG A 145      17.025 -30.081 -18.208  1.00  6.750          N  
ATOM   2217  H   ARG A 145      17.988 -22.292 -17.451  1.00  5.810          H  
ATOM   2218  HA  ARG A 145      17.377 -23.171 -15.464  1.00  5.770          H  
ATOM   2219 1HB  ARG A 145      19.792 -25.031 -15.655  1.00  8.100          H  
ATOM   2220 2HB  ARG A 145      18.440 -25.165 -14.574  1.00  8.100          H  
ATOM   2221 1HG  ARG A 145      16.909 -25.618 -16.379  1.00  8.100          H  
ATOM   2222 2HG  ARG A 145      18.210 -25.436 -17.573  1.00  8.100          H  
ATOM   2223 1HD  ARG A 145      19.395 -27.279 -16.556  1.00  8.100          H  
ATOM   2224 2HD  ARG A 145      18.112 -27.442 -15.330  1.00  8.100          H  
ATOM   2225  HE  ARG A 145      16.858 -27.625 -17.828  1.00  8.100          H  
ATOM   2226 1HH1 ARG A 145      19.282 -29.455 -16.023  1.00  8.100          H  
ATOM   2227 2HH1 ARG A 145      18.846 -30.979 -16.751  1.00  8.100          H  
ATOM   2228 1HH2 ARG A 145      16.301 -29.624 -18.747  1.00  8.100          H  
ATOM   2229 2HH2 ARG A 145      17.163 -31.077 -18.298  1.00  8.100          H  
ATOM   2230  N   ARG A 146      19.760 -21.443 -14.858  1.00  4.420          N  
ATOM   2231  CA  ARG A 146      20.451 -20.655 -13.869  1.00  4.480          C  
ATOM   2232  C   ARG A 146      19.381 -19.743 -13.260  1.00  4.250          C  
ATOM   2233  O   ARG A 146      18.447 -19.387 -13.968  1.00  4.120          O  
ATOM   2234  CB  ARG A 146      21.557 -19.877 -14.550  1.00  6.250          C  
ATOM   2235  CG  ARG A 146      22.584 -20.775 -15.331  1.00  6.250          C  
ATOM   2236  CD  ARG A 146      23.498 -21.518 -14.477  1.00  6.250          C  
ATOM   2237  NE  ARG A 146      24.447 -20.640 -13.795  1.00  6.250          N  
ATOM   2238  CZ  ARG A 146      25.226 -21.017 -12.756  1.00  6.250          C  
ATOM   2239  NH1 ARG A 146      25.132 -22.242 -12.264  1.00  6.250          N  
ATOM   2240  NH2 ARG A 146      26.088 -20.168 -12.231  1.00  6.250          N  
ATOM   2241  H   ARG A 146      19.701 -21.078 -15.815  1.00  5.300          H  
ATOM   2242  HA  ARG A 146      20.875 -21.324 -13.137  1.00  5.380          H  
ATOM   2243 1HB  ARG A 146      21.100 -19.202 -15.262  1.00  7.500          H  
ATOM   2244 2HB  ARG A 146      22.105 -19.276 -13.826  1.00  7.500          H  
ATOM   2245 1HG  ARG A 146      22.041 -21.499 -15.932  1.00  7.500          H  
ATOM   2246 2HG  ARG A 146      23.200 -20.182 -15.989  1.00  7.500          H  
ATOM   2247 1HD  ARG A 146      22.940 -22.078 -13.739  1.00  7.500          H  
ATOM   2248 2HD  ARG A 146      24.067 -22.208 -15.105  1.00  7.500          H  
ATOM   2249  HE  ARG A 146      24.566 -19.683 -14.171  1.00  7.500          H  
ATOM   2250 1HH1 ARG A 146      24.480 -22.902 -12.660  1.00  7.500          H  
ATOM   2251 2HH1 ARG A 146      25.718 -22.523 -11.490  1.00  7.500          H  
ATOM   2252 1HH2 ARG A 146      26.175 -19.212 -12.610  1.00  7.500          H  
ATOM   2253 2HH2 ARG A 146      26.669 -20.451 -11.460  1.00  7.500          H  
ATOM   2254  N   PRO A 147      19.471 -19.332 -11.981  1.00  4.380          N  
ATOM   2255  CA  PRO A 147      18.522 -18.441 -11.310  1.00  4.260          C  
ATOM   2256  C   PRO A 147      18.339 -17.117 -12.034  1.00  3.790          C  
ATOM   2257  O   PRO A 147      19.316 -16.560 -12.563  1.00  3.750          O  
ATOM   2258  CB  PRO A 147      19.201 -18.205  -9.955  1.00  6.390          C  
ATOM   2259  CG  PRO A 147      20.048 -19.435  -9.727  1.00  6.390          C  
ATOM   2260  CD  PRO A 147      20.557 -19.824 -11.101  1.00  6.390          C  
ATOM   2261  HA  PRO A 147      17.553 -18.951 -11.192  1.00  5.110          H  
ATOM   2262 1HB  PRO A 147      19.787 -17.281  -9.992  1.00  7.670          H  
ATOM   2263 2HB  PRO A 147      18.434 -18.059  -9.178  1.00  7.670          H  
ATOM   2264 1HG  PRO A 147      20.866 -19.209  -9.024  1.00  7.670          H  
ATOM   2265 2HG  PRO A 147      19.444 -20.230  -9.264  1.00  7.670          H  
ATOM   2266 1HD  PRO A 147      21.514 -19.335 -11.338  1.00  7.670          H  
ATOM   2267 2HD  PRO A 147      20.625 -20.917 -11.103  1.00  7.670          H  
ATOM   2268  N   ILE A 148      17.092 -16.607 -12.028  1.00  3.560          N  
ATOM   2269  CA  ILE A 148      16.788 -15.325 -12.674  1.00  3.130          C  
ATOM   2270  C   ILE A 148      16.075 -14.343 -11.738  1.00  3.120          C  
ATOM   2271  O   ILE A 148      15.441 -14.734 -10.749  1.00  3.350          O  
ATOM   2272  CB  ILE A 148      15.952 -15.571 -13.947  1.00  4.550          C  
ATOM   2273  CG1 ILE A 148      14.602 -16.202 -13.572  1.00  4.550          C  
ATOM   2274  CG2 ILE A 148      16.744 -16.468 -14.873  1.00  4.550          C  
ATOM   2275  CD1 ILE A 148      13.603 -16.376 -14.703  1.00  4.550          C  
ATOM   2276  H   ILE A 148      16.335 -17.146 -11.585  1.00  4.270          H  
ATOM   2277  HA  ILE A 148      17.726 -14.862 -12.977  1.00  3.760          H  
ATOM   2278  HB  ILE A 148      15.745 -14.623 -14.444  1.00  5.460          H  
ATOM   2279 1HG1 ILE A 148      14.784 -17.163 -13.116  1.00  5.460          H  
ATOM   2280 2HG1 ILE A 148      14.138 -15.558 -12.843  1.00  5.460          H  
ATOM   2281 1HG2 ILE A 148      16.209 -16.644 -15.730  1.00  5.460          H  
ATOM   2282 2HG2 ILE A 148      17.671 -15.998 -15.123  1.00  5.460          H  
ATOM   2283 3HG2 ILE A 148      16.947 -17.413 -14.397  1.00  5.460          H  
ATOM   2284 1HD1 ILE A 148      12.683 -16.809 -14.313  1.00  5.460          H  
ATOM   2285 2HD1 ILE A 148      13.390 -15.451 -15.132  1.00  5.460          H  
ATOM   2286 3HD1 ILE A 148      13.996 -17.018 -15.461  1.00  5.460          H  
ATOM   2287  N   LEU A 149      16.154 -13.064 -12.081  1.00  2.940          N  
ATOM   2288  CA  LEU A 149      15.521 -11.989 -11.321  1.00  2.960          C  
ATOM   2289  C   LEU A 149      14.310 -11.432 -12.042  1.00  2.690          C  
ATOM   2290  O   LEU A 149      14.435 -10.892 -13.144  1.00  2.490          O  
ATOM   2291  CB  LEU A 149      16.544 -10.875 -11.100  1.00  4.140          C  
ATOM   2292  CG  LEU A 149      17.854 -11.305 -10.417  1.00  4.140          C  
ATOM   2293  CD1 LEU A 149      18.823 -10.129 -10.407  1.00  4.140          C  
ATOM   2294  CD2 LEU A 149      17.573 -11.804  -9.008  1.00  4.140          C  
ATOM   2295  H   LEU A 149      16.698 -12.842 -12.918  1.00  3.530          H  
ATOM   2296  HA  LEU A 149      15.171 -12.381 -10.367  1.00  3.550          H  
ATOM   2297 1HB  LEU A 149      16.801 -10.452 -12.061  1.00  4.960          H  
ATOM   2298 2HB  LEU A 149      16.083 -10.096 -10.493  1.00  4.960          H  
ATOM   2299  HG  LEU A 149      18.296 -12.101 -10.980  1.00  4.960          H  
ATOM   2300 1HD1 LEU A 149      19.764 -10.432  -9.947  1.00  4.960          H  
ATOM   2301 2HD1 LEU A 149      19.015  -9.810 -11.434  1.00  4.960          H  
ATOM   2302 3HD1 LEU A 149      18.394  -9.303  -9.844  1.00  4.960          H  
ATOM   2303 1HD2 LEU A 149      18.488 -12.108  -8.527  1.00  4.960          H  
ATOM   2304 2HD2 LEU A 149      17.111 -11.014  -8.419  1.00  4.960          H  
ATOM   2305 3HD2 LEU A 149      16.910 -12.657  -9.054  1.00  4.960          H  
ATOM   2306  N   THR A 150      13.137 -11.559 -11.423  1.00  2.750          N  
ATOM   2307  CA  THR A 150      11.887 -11.168 -12.070  1.00  2.540          C  
ATOM   2308  C   THR A 150      11.308  -9.880 -11.525  1.00  2.580          C  
ATOM   2309  O   THR A 150      11.221  -9.671 -10.310  1.00  2.890          O  
ATOM   2310  CB  THR A 150      10.845 -12.278 -11.922  1.00  3.640          C  
ATOM   2311  OG1 THR A 150      11.334 -13.457 -12.520  1.00  3.640          O  
ATOM   2312  CG2 THR A 150       9.550 -11.898 -12.613  1.00  3.640          C  
ATOM   2313  H   THR A 150      13.088 -11.958 -10.478  1.00  3.300          H  
ATOM   2314  HA  THR A 150      12.074 -11.014 -13.127  1.00  3.050          H  
ATOM   2315  HB  THR A 150      10.675 -12.460 -10.872  1.00  4.370          H  
ATOM   2316  HG1 THR A 150      12.095 -13.751 -12.016  1.00  4.370          H  
ATOM   2317 1HG2 THR A 150       8.846 -12.708 -12.498  1.00  4.370          H  
ATOM   2318 2HG2 THR A 150       9.136 -11.005 -12.164  1.00  4.370          H  
ATOM   2319 3HG2 THR A 150       9.736 -11.723 -13.672  1.00  4.370          H  
ATOM   2320  N   ILE A 151      10.922  -9.002 -12.452  1.00  2.350          N  
ATOM   2321  CA  ILE A 151      10.292  -7.732 -12.111  1.00  2.430          C  
ATOM   2322  C   ILE A 151       8.904  -7.657 -12.750  1.00  2.140          C  
ATOM   2323  O   ILE A 151       8.730  -7.888 -13.955  1.00  1.980          O  
ATOM   2324  CB  ILE A 151      11.158  -6.529 -12.551  1.00  3.370          C  
ATOM   2325  CG1 ILE A 151      12.552  -6.620 -11.848  1.00  3.370          C  
ATOM   2326  CG2 ILE A 151      10.430  -5.194 -12.161  1.00  3.370          C  
ATOM   2327  CD1 ILE A 151      13.594  -5.656 -12.366  1.00  3.370          C  
ATOM   2328  H   ILE A 151      11.049  -9.266 -13.436  1.00  2.820          H  
ATOM   2329  HA  ILE A 151      10.162  -7.679 -11.032  1.00  2.920          H  
ATOM   2330  HB  ILE A 151      11.321  -6.564 -13.627  1.00  4.040          H  
ATOM   2331 1HG1 ILE A 151      12.416  -6.449 -10.785  1.00  4.040          H  
ATOM   2332 2HG1 ILE A 151      12.947  -7.622 -11.987  1.00  4.040          H  
ATOM   2333 1HG2 ILE A 151      11.023  -4.340 -12.459  1.00  4.040          H  
ATOM   2334 2HG2 ILE A 151       9.464  -5.131 -12.658  1.00  4.040          H  
ATOM   2335 3HG2 ILE A 151      10.276  -5.169 -11.077  1.00  4.040          H  
ATOM   2336 1HD1 ILE A 151      14.525  -5.811 -11.821  1.00  4.040          H  
ATOM   2337 2HD1 ILE A 151      13.763  -5.842 -13.428  1.00  4.040          H  
ATOM   2338 3HD1 ILE A 151      13.271  -4.633 -12.227  1.00  4.040          H  
ATOM   2339  N   ILE A 152       7.907  -7.379 -11.910  1.00  2.140          N  
ATOM   2340  CA  ILE A 152       6.518  -7.294 -12.355  1.00  1.950          C  
ATOM   2341  C   ILE A 152       5.965  -5.880 -12.183  1.00  1.970          C  
ATOM   2342  O   ILE A 152       5.930  -5.348 -11.069  1.00  2.160          O  
ATOM   2343  CB  ILE A 152       5.642  -8.263 -11.527  1.00  2.810          C  
ATOM   2344  CG1 ILE A 152       6.230  -9.687 -11.555  1.00  2.810          C  
ATOM   2345  CG2 ILE A 152       4.206  -8.274 -11.997  1.00  2.810          C  
ATOM   2346  CD1 ILE A 152       6.371 -10.335 -12.880  1.00  2.810          C  
ATOM   2347  H   ILE A 152       8.151  -7.187 -10.934  1.00  2.570          H  
ATOM   2348  HA  ILE A 152       6.458  -7.545 -13.411  1.00  2.340          H  
ATOM   2349  HB  ILE A 152       5.656  -7.938 -10.504  1.00  3.370          H  
ATOM   2350 1HG1 ILE A 152       7.209  -9.659 -11.088  1.00  3.370          H  
ATOM   2351 2HG1 ILE A 152       5.580 -10.313 -10.964  1.00  3.370          H  
ATOM   2352 1HG2 ILE A 152       3.622  -8.952 -11.375  1.00  3.370          H  
ATOM   2353 2HG2 ILE A 152       3.777  -7.274 -11.934  1.00  3.370          H  
ATOM   2354 3HG2 ILE A 152       4.187  -8.608 -13.014  1.00  3.370          H  
ATOM   2355 1HD1 ILE A 152       6.775 -11.327 -12.756  1.00  3.370          H  
ATOM   2356 2HD1 ILE A 152       5.421 -10.410 -13.366  1.00  3.370          H  
ATOM   2357 3HD1 ILE A 152       7.043  -9.761 -13.482  1.00  3.370          H  
ATOM   2358  N   THR A 153       5.491  -5.270 -13.277  1.00  1.910          N  
ATOM   2359  CA  THR A 153       4.965  -3.906 -13.155  1.00  2.070          C  
ATOM   2360  C   THR A 153       3.515  -3.761 -13.625  1.00  2.150          C  
ATOM   2361  O   THR A 153       3.180  -4.049 -14.780  1.00  1.990          O  
ATOM   2362  CB  THR A 153       5.834  -2.905 -13.953  1.00  2.830          C  
ATOM   2363  OG1 THR A 153       7.189  -2.932 -13.473  1.00  2.830          O  
ATOM   2364  CG2 THR A 153       5.307  -1.522 -13.741  1.00  2.830          C  
ATOM   2365  H   THR A 153       5.527  -5.740 -14.188  1.00  2.290          H  
ATOM   2366  HA  THR A 153       4.990  -3.615 -12.106  1.00  2.480          H  
ATOM   2367  HB  THR A 153       5.815  -3.154 -15.016  1.00  3.400          H  
ATOM   2368  HG1 THR A 153       7.598  -3.755 -13.764  1.00  3.400          H  
ATOM   2369 1HG2 THR A 153       5.914  -0.810 -14.285  1.00  3.400          H  
ATOM   2370 2HG2 THR A 153       4.289  -1.436 -14.080  1.00  3.400          H  
ATOM   2371 3HG2 THR A 153       5.355  -1.319 -12.686  1.00  3.400          H  
ATOM   2372  N   LEU A 154       2.665  -3.247 -12.732  1.00  2.550          N  
ATOM   2373  CA  LEU A 154       1.255  -3.013 -13.021  1.00  2.820          C  
ATOM   2374  C   LEU A 154       1.053  -1.557 -13.392  1.00  2.930          C  
ATOM   2375  O   LEU A 154       1.445  -0.647 -12.642  1.00  3.070          O  
ATOM   2376  CB  LEU A 154       0.380  -3.372 -11.800  1.00  3.840          C  
ATOM   2377  CG  LEU A 154      -1.173  -3.125 -11.936  1.00  3.840          C  
ATOM   2378  CD1 LEU A 154      -1.798  -4.038 -12.942  1.00  3.840          C  
ATOM   2379  CD2 LEU A 154      -1.824  -3.315 -10.602  1.00  3.840          C  
ATOM   2380  H   LEU A 154       3.017  -3.007 -11.801  1.00  3.060          H  
ATOM   2381  HA  LEU A 154       0.964  -3.606 -13.880  1.00  3.380          H  
ATOM   2382 1HB  LEU A 154       0.532  -4.422 -11.572  1.00  4.610          H  
ATOM   2383 2HB  LEU A 154       0.734  -2.787 -10.947  1.00  4.610          H  
ATOM   2384  HG  LEU A 154      -1.327  -2.139 -12.283  1.00  4.610          H  
ATOM   2385 1HD1 LEU A 154      -2.866  -3.822 -13.016  1.00  4.610          H  
ATOM   2386 2HD1 LEU A 154      -1.347  -3.895 -13.901  1.00  4.610          H  
ATOM   2387 3HD1 LEU A 154      -1.658  -5.058 -12.618  1.00  4.610          H  
ATOM   2388 1HD2 LEU A 154      -2.898  -3.123 -10.676  1.00  4.610          H  
ATOM   2389 2HD2 LEU A 154      -1.660  -4.340 -10.287  1.00  4.610          H  
ATOM   2390 3HD2 LEU A 154      -1.384  -2.629  -9.877  1.00  4.610          H  
ATOM   2391  N   GLU A 155       0.445  -1.339 -14.552  1.00  3.010          N  
ATOM   2392  CA  GLU A 155       0.178  -0.002 -15.069  1.00  3.220          C  
ATOM   2393  C   GLU A 155      -1.287   0.140 -15.469  1.00  3.540          C  
ATOM   2394  O   GLU A 155      -1.942  -0.839 -15.855  1.00  3.640          O  
ATOM   2395  CB  GLU A 155       1.075   0.303 -16.277  1.00  4.420          C  
ATOM   2396  CG  GLU A 155       2.571   0.347 -15.975  1.00  4.420          C  
ATOM   2397  CD  GLU A 155       3.425   0.636 -17.187  1.00  4.420          C  
ATOM   2398  OE1 GLU A 155       2.932   0.490 -18.283  1.00  4.420          O  
ATOM   2399  OE2 GLU A 155       4.561   1.020 -17.020  1.00  4.420          O  
ATOM   2400  H   GLU A 155       0.148  -2.149 -15.110  1.00  3.610          H  
ATOM   2401  HA  GLU A 155       0.386   0.717 -14.286  1.00  3.860          H  
ATOM   2402 1HB  GLU A 155       0.903  -0.444 -17.051  1.00  5.310          H  
ATOM   2403 2HB  GLU A 155       0.790   1.266 -16.684  1.00  5.310          H  
ATOM   2404 1HG  GLU A 155       2.762   1.099 -15.214  1.00  5.310          H  
ATOM   2405 2HG  GLU A 155       2.850  -0.615 -15.578  1.00  5.310          H  
ATOM   2406  N   ASP A 156      -1.810   1.364 -15.432  1.00  3.800          N  
ATOM   2407  CA  ASP A 156      -3.187   1.518 -15.849  1.00  4.200          C  
ATOM   2408  C   ASP A 156      -3.276   1.574 -17.377  1.00  4.360          C  
ATOM   2409  O   ASP A 156      -2.276   1.377 -18.076  1.00  4.230          O  
ATOM   2410  CB  ASP A 156      -3.882   2.752 -15.240  1.00  5.720          C  
ATOM   2411  CG  ASP A 156      -3.424   4.081 -15.780  1.00  5.720          C  
ATOM   2412  OD1 ASP A 156      -2.670   4.074 -16.736  1.00  5.720          O  
ATOM   2413  OD2 ASP A 156      -3.799   5.103 -15.252  1.00  5.720          O  
ATOM   2414  H   ASP A 156      -1.251   2.150 -15.085  1.00  4.560          H  
ATOM   2415  HA  ASP A 156      -3.703   0.647 -15.500  1.00  5.040          H  
ATOM   2416 1HB  ASP A 156      -4.960   2.669 -15.353  1.00  6.860          H  
ATOM   2417 2HB  ASP A 156      -3.682   2.764 -14.189  1.00  6.860          H  
ATOM   2418  N   SER A 157      -4.472   1.845 -17.906  1.00  4.740          N  
ATOM   2419  CA  SER A 157      -4.712   1.843 -19.347  1.00  5.040          C  
ATOM   2420  C   SER A 157      -3.973   2.954 -20.114  1.00  5.180          C  
ATOM   2421  O   SER A 157      -3.903   2.922 -21.348  1.00  5.420          O  
ATOM   2422  CB  SER A 157      -6.203   1.922 -19.612  1.00  6.940          C  
ATOM   2423  OG  SER A 157      -6.734   3.145 -19.185  1.00  6.940          O  
ATOM   2424  H   SER A 157      -5.259   2.056 -17.314  1.00  5.690          H  
ATOM   2425  HA  SER A 157      -4.362   0.884 -19.735  1.00  6.050          H  
ATOM   2426 1HB  SER A 157      -6.385   1.795 -20.678  1.00  8.320          H  
ATOM   2427 2HB  SER A 157      -6.705   1.106 -19.097  1.00  8.320          H  
ATOM   2428  HG  SER A 157      -7.652   3.148 -19.470  1.00  8.320          H  
ATOM   2429  N   SER A 158      -3.453   3.955 -19.393  1.00  5.130          N  
ATOM   2430  CA  SER A 158      -2.712   5.074 -19.956  1.00  5.350          C  
ATOM   2431  C   SER A 158      -1.211   4.946 -19.664  1.00  5.050          C  
ATOM   2432  O   SER A 158      -0.434   5.850 -19.986  1.00  5.260          O  
ATOM   2433  CB  SER A 158      -3.222   6.392 -19.394  1.00  7.400          C  
ATOM   2434  OG  SER A 158      -4.556   6.638 -19.764  1.00  7.400          O  
ATOM   2435  H   SER A 158      -3.505   3.931 -18.373  1.00  6.160          H  
ATOM   2436  HA  SER A 158      -2.854   5.074 -21.036  1.00  6.420          H  
ATOM   2437 1HB  SER A 158      -3.148   6.358 -18.304  1.00  8.880          H  
ATOM   2438 2HB  SER A 158      -2.588   7.204 -19.738  1.00  8.880          H  
ATOM   2439  HG  SER A 158      -4.791   7.468 -19.354  1.00  8.880          H  
ATOM   2440  N   GLY A 159      -0.795   3.834 -19.039  1.00  4.620          N  
ATOM   2441  CA  GLY A 159       0.605   3.632 -18.675  1.00  4.360          C  
ATOM   2442  C   GLY A 159       1.037   4.228 -17.321  1.00  4.240          C  
ATOM   2443  O   GLY A 159       2.235   4.384 -17.074  1.00  4.120          O  
ATOM   2444  H   GLY A 159      -1.464   3.092 -18.807  1.00  5.540          H  
ATOM   2445 1HA  GLY A 159       0.806   2.559 -18.667  1.00  5.230          H  
ATOM   2446 2HA  GLY A 159       1.235   4.045 -19.460  1.00  5.230          H  
ATOM   2447  N   ASN A 160       0.095   4.601 -16.444  1.00  4.510          N  
ATOM   2448  CA  ASN A 160       0.492   5.162 -15.155  1.00  4.470          C  
ATOM   2449  C   ASN A 160       0.789   4.030 -14.192  1.00  4.050          C  
ATOM   2450  O   ASN A 160       0.040   3.058 -14.106  1.00  3.920          O  
ATOM   2451  CB  ASN A 160      -0.576   6.058 -14.565  1.00  6.270          C  
ATOM   2452  CG  ASN A 160      -0.824   7.311 -15.346  1.00  6.270          C  
ATOM   2453  OD1 ASN A 160       0.094   8.104 -15.616  1.00  6.270          O  
ATOM   2454  ND2 ASN A 160      -2.063   7.511 -15.719  1.00  6.270          N  
ATOM   2455  H   ASN A 160      -0.907   4.468 -16.637  1.00  5.410          H  
ATOM   2456  HA  ASN A 160       1.408   5.740 -15.283  1.00  5.360          H  
ATOM   2457 1HB  ASN A 160      -1.494   5.510 -14.468  1.00  7.530          H  
ATOM   2458 2HB  ASN A 160      -0.275   6.338 -13.557  1.00  7.530          H  
ATOM   2459 1HD2 ASN A 160      -2.306   8.324 -16.242  1.00  7.530          H  
ATOM   2460 2HD2 ASN A 160      -2.782   6.809 -15.490  1.00  7.530          H  
ATOM   2461  N   LEU A 161       1.885   4.128 -13.457  1.00  3.900          N  
ATOM   2462  CA  LEU A 161       2.216   3.058 -12.527  1.00  3.620          C  
ATOM   2463  C   LEU A 161       1.192   2.891 -11.410  1.00  3.800          C  
ATOM   2464  O   LEU A 161       0.854   3.852 -10.717  1.00  4.190          O  
ATOM   2465  CB  LEU A 161       3.607   3.319 -11.909  1.00  5.180          C  
ATOM   2466  CG  LEU A 161       4.155   2.247 -10.904  1.00  5.180          C  
ATOM   2467  CD1 LEU A 161       4.399   0.952 -11.613  1.00  5.180          C  
ATOM   2468  CD2 LEU A 161       5.457   2.729 -10.295  1.00  5.180          C  
ATOM   2469  H   LEU A 161       2.489   4.934 -13.551  1.00  4.680          H  
ATOM   2470  HA  LEU A 161       2.247   2.130 -13.094  1.00  4.340          H  
ATOM   2471 1HB  LEU A 161       4.326   3.404 -12.723  1.00  6.220          H  
ATOM   2472 2HB  LEU A 161       3.573   4.272 -11.382  1.00  6.220          H  
ATOM   2473  HG  LEU A 161       3.426   2.082 -10.113  1.00  6.220          H  
ATOM   2474 1HD1 LEU A 161       4.778   0.233 -10.906  1.00  6.220          H  
ATOM   2475 2HD1 LEU A 161       3.493   0.569 -12.048  1.00  6.220          H  
ATOM   2476 3HD1 LEU A 161       5.134   1.113 -12.398  1.00  6.220          H  
ATOM   2477 1HD2 LEU A 161       5.829   1.978  -9.595  1.00  6.220          H  
ATOM   2478 2HD2 LEU A 161       6.195   2.887 -11.082  1.00  6.220          H  
ATOM   2479 3HD2 LEU A 161       5.284   3.665  -9.765  1.00  6.220          H  
ATOM   2480  N   LEU A 162       0.726   1.656 -11.222  1.00  3.600          N  
ATOM   2481  CA  LEU A 162      -0.197   1.320 -10.147  1.00  3.890          C  
ATOM   2482  C   LEU A 162       0.561   0.596  -9.031  1.00  3.850          C  
ATOM   2483  O   LEU A 162       0.174   0.669  -7.861  1.00  4.220          O  
ATOM   2484  CB  LEU A 162      -1.363   0.495 -10.685  1.00  5.330          C  
ATOM   2485  CG  LEU A 162      -2.250   1.194 -11.788  1.00  5.330          C  
ATOM   2486  CD1 LEU A 162      -3.333   0.215 -12.275  1.00  5.330          C  
ATOM   2487  CD2 LEU A 162      -2.888   2.465 -11.230  1.00  5.330          C  
ATOM   2488  H   LEU A 162       1.021   0.920 -11.859  1.00  4.320          H  
ATOM   2489  HA  LEU A 162      -0.580   2.239  -9.714  1.00  4.670          H  
ATOM   2490 1HB  LEU A 162      -0.937  -0.374 -11.118  1.00  6.400          H  
ATOM   2491 2HB  LEU A 162      -2.005   0.198  -9.855  1.00  6.400          H  
ATOM   2492  HG  LEU A 162      -1.627   1.462 -12.636  1.00  6.400          H  
ATOM   2493 1HD1 LEU A 162      -3.937   0.688 -13.034  1.00  6.400          H  
ATOM   2494 2HD1 LEU A 162      -2.881  -0.666 -12.697  1.00  6.400          H  
ATOM   2495 3HD1 LEU A 162      -3.965  -0.063 -11.437  1.00  6.400          H  
ATOM   2496 1HD2 LEU A 162      -3.494   2.941 -11.987  1.00  6.400          H  
ATOM   2497 2HD2 LEU A 162      -3.517   2.213 -10.377  1.00  6.400          H  
ATOM   2498 3HD2 LEU A 162      -2.122   3.169 -10.920  1.00  6.400          H  
ATOM   2499  N   GLY A 163       1.658  -0.074  -9.409  1.00  3.590          N  
ATOM   2500  CA  GLY A 163       2.525  -0.765  -8.452  1.00  3.620          C  
ATOM   2501  C   GLY A 163       3.569  -1.691  -9.088  1.00  3.210          C  
ATOM   2502  O   GLY A 163       3.340  -2.305 -10.131  1.00  3.000          O  
ATOM   2503  H   GLY A 163       1.860  -0.125 -10.407  1.00  4.310          H  
ATOM   2504 1HA  GLY A 163       3.042  -0.013  -7.861  1.00  4.340          H  
ATOM   2505 2HA  GLY A 163       1.909  -1.339  -7.761  1.00  4.340          H  
ATOM   2506  N   ARG A 164       4.719  -1.822  -8.421  1.00  3.280          N  
ATOM   2507  CA  ARG A 164       5.824  -2.660  -8.897  1.00  2.990          C  
ATOM   2508  C   ARG A 164       6.465  -3.513  -7.797  1.00  3.050          C  
ATOM   2509  O   ARG A 164       6.663  -3.046  -6.659  1.00  3.410          O  
ATOM   2510  CB  ARG A 164       6.894  -1.773  -9.527  1.00  4.300          C  
ATOM   2511  CG  ARG A 164       8.145  -2.475 -10.076  1.00  4.300          C  
ATOM   2512  CD  ARG A 164       9.067  -1.495 -10.681  1.00  4.300          C  
ATOM   2513  NE  ARG A 164       8.529  -0.910 -11.913  1.00  4.300          N  
ATOM   2514  CZ  ARG A 164       8.836   0.324 -12.395  1.00  4.300          C  
ATOM   2515  NH1 ARG A 164       9.661   1.120 -11.737  1.00  4.300          N  
ATOM   2516  NH2 ARG A 164       8.308   0.741 -13.534  1.00  4.300          N  
ATOM   2517  H   ARG A 164       4.845  -1.289  -7.573  1.00  3.940          H  
ATOM   2518  HA  ARG A 164       5.438  -3.333  -9.660  1.00  3.590          H  
ATOM   2519 1HB  ARG A 164       6.456  -1.241 -10.359  1.00  5.160          H  
ATOM   2520 2HB  ARG A 164       7.223  -1.032  -8.804  1.00  5.160          H  
ATOM   2521 1HG  ARG A 164       8.685  -2.982  -9.277  1.00  5.160          H  
ATOM   2522 2HG  ARG A 164       7.856  -3.200 -10.841  1.00  5.160          H  
ATOM   2523 1HD  ARG A 164       9.247  -0.702  -9.962  1.00  5.160          H  
ATOM   2524 2HD  ARG A 164      10.006  -1.995 -10.922  1.00  5.160          H  
ATOM   2525  HE  ARG A 164       7.902  -1.499 -12.473  1.00  5.160          H  
ATOM   2526 1HH1 ARG A 164      10.076   0.821 -10.870  1.00  5.160          H  
ATOM   2527 2HH1 ARG A 164       9.884   2.035 -12.106  1.00  5.160          H  
ATOM   2528 1HH2 ARG A 164       7.676   0.147 -14.054  1.00  5.160          H  
ATOM   2529 2HH2 ARG A 164       8.534   1.655 -13.894  1.00  5.160          H  
ATOM   2530  N   ASN A 165       6.869  -4.734  -8.176  1.00  2.770          N  
ATOM   2531  CA  ASN A 165       7.535  -5.644  -7.244  1.00  2.870          C  
ATOM   2532  C   ASN A 165       8.579  -6.538  -7.916  1.00  2.620          C  
ATOM   2533  O   ASN A 165       8.677  -6.597  -9.148  1.00  2.530          O  
ATOM   2534  CB  ASN A 165       6.480  -6.518  -6.596  1.00  3.980          C  
ATOM   2535  CG  ASN A 165       5.768  -7.398  -7.574  1.00  3.980          C  
ATOM   2536  OD1 ASN A 165       6.381  -8.288  -8.172  1.00  3.980          O  
ATOM   2537  ND2 ASN A 165       4.491  -7.168  -7.760  1.00  3.980          N  
ATOM   2538  H   ASN A 165       6.660  -5.040  -9.136  1.00  3.320          H  
ATOM   2539  HA  ASN A 165       8.044  -5.054  -6.480  1.00  3.440          H  
ATOM   2540 1HB  ASN A 165       6.914  -7.130  -5.805  1.00  4.770          H  
ATOM   2541 2HB  ASN A 165       5.747  -5.887  -6.161  1.00  4.770          H  
ATOM   2542 1HD2 ASN A 165       3.962  -7.720  -8.406  1.00  4.770          H  
ATOM   2543 2HD2 ASN A 165       4.026  -6.442  -7.258  1.00  4.770          H  
ATOM   2544  N   SER A 166       9.320  -7.293  -7.102  1.00  2.700          N  
ATOM   2545  CA  SER A 166      10.324  -8.208  -7.628  1.00  2.540          C  
ATOM   2546  C   SER A 166      10.550  -9.400  -6.704  1.00  2.610          C  
ATOM   2547  O   SER A 166      10.229  -9.355  -5.510  1.00  2.860          O  
ATOM   2548  CB  SER A 166      11.629  -7.467  -7.852  1.00  3.620          C  
ATOM   2549  OG  SER A 166      12.181  -7.029  -6.637  1.00  3.620          O  
ATOM   2550  H   SER A 166       9.210  -7.218  -6.101  1.00  3.240          H  
ATOM   2551  HA  SER A 166       9.965  -8.590  -8.581  1.00  3.050          H  
ATOM   2552 1HB  SER A 166      12.334  -8.120  -8.366  1.00  4.340          H  
ATOM   2553 2HB  SER A 166      11.446  -6.613  -8.501  1.00  4.340          H  
ATOM   2554  HG  SER A 166      12.993  -6.575  -6.867  1.00  4.340          H  
ATOM   2555  N   PHE A 167      11.082 -10.471  -7.295  1.00  2.450          N  
ATOM   2556  CA  PHE A 167      11.378 -11.748  -6.631  1.00  2.560          C  
ATOM   2557  C   PHE A 167      12.348 -12.623  -7.425  1.00  2.520          C  
ATOM   2558  O   PHE A 167      12.595 -12.372  -8.611  1.00  2.470          O  
ATOM   2559  CB  PHE A 167      10.066 -12.478  -6.375  1.00  3.540          C  
ATOM   2560  CG  PHE A 167       9.206 -12.537  -7.604  1.00  3.540          C  
ATOM   2561  CD1 PHE A 167       9.296 -13.538  -8.512  1.00  3.540          C  
ATOM   2562  CD2 PHE A 167       8.281 -11.539  -7.830  1.00  3.540          C  
ATOM   2563  CE1 PHE A 167       8.471 -13.544  -9.626  1.00  3.540          C  
ATOM   2564  CE2 PHE A 167       7.501 -11.539  -8.912  1.00  3.540          C  
ATOM   2565  CZ  PHE A 167       7.587 -12.539  -9.815  1.00  3.540          C  
ATOM   2566  H   PHE A 167      11.273 -10.374  -8.298  1.00  2.940          H  
ATOM   2567  HA  PHE A 167      11.839 -11.531  -5.665  1.00  3.070          H  
ATOM   2568 1HB  PHE A 167      10.272 -13.502  -6.048  1.00  4.250          H  
ATOM   2569 2HB  PHE A 167       9.510 -11.981  -5.580  1.00  4.250          H  
ATOM   2570  HD1 PHE A 167      10.023 -14.332  -8.348  1.00  4.250          H  
ATOM   2571  HD2 PHE A 167       8.183 -10.726  -7.111  1.00  4.250          H  
ATOM   2572  HE1 PHE A 167       8.532 -14.345 -10.356  1.00  4.250          H  
ATOM   2573  HE2 PHE A 167       6.796 -10.730  -9.042  1.00  4.250          H  
ATOM   2574  HZ  PHE A 167       6.948 -12.528 -10.684  1.00  4.250          H  
ATOM   2575  N   GLU A 168      12.911 -13.654  -6.788  1.00  2.650          N  
ATOM   2576  CA  GLU A 168      13.800 -14.541  -7.534  1.00  2.700          C  
ATOM   2577  C   GLU A 168      13.002 -15.738  -8.059  1.00  2.820          C  
ATOM   2578  O   GLU A 168      12.036 -16.166  -7.418  1.00  3.000          O  
ATOM   2579  CB  GLU A 168      14.981 -14.952  -6.655  1.00  3.760          C  
ATOM   2580  CG  GLU A 168      15.858 -13.777  -6.213  1.00  3.760          C  
ATOM   2581  CD  GLU A 168      17.150 -14.173  -5.532  1.00  3.760          C  
ATOM   2582  OE1 GLU A 168      17.664 -15.244  -5.802  1.00  3.760          O  
ATOM   2583  OE2 GLU A 168      17.647 -13.395  -4.756  1.00  3.760          O  
ATOM   2584  H   GLU A 168      12.710 -13.870  -5.802  1.00  3.180          H  
ATOM   2585  HA  GLU A 168      14.201 -14.003  -8.395  1.00  3.240          H  
ATOM   2586 1HB  GLU A 168      14.598 -15.353  -5.744  1.00  4.510          H  
ATOM   2587 2HB  GLU A 168      15.589 -15.714  -7.148  1.00  4.510          H  
ATOM   2588 1HG  GLU A 168      16.075 -13.164  -7.059  1.00  4.510          H  
ATOM   2589 2HG  GLU A 168      15.272 -13.173  -5.518  1.00  4.510          H  
ATOM   2590  N   VAL A 169      13.388 -16.258  -9.231  1.00  2.890          N  
ATOM   2591  CA  VAL A 169      12.675 -17.390  -9.836  1.00  3.110          C  
ATOM   2592  C   VAL A 169      13.561 -18.559 -10.287  1.00  3.210          C  
ATOM   2593  O   VAL A 169      14.639 -18.382 -10.876  1.00  3.240          O  
ATOM   2594  CB  VAL A 169      11.839 -16.911 -11.060  1.00  4.270          C  
ATOM   2595  CG1 VAL A 169      11.067 -18.085 -11.699  1.00  4.270          C  
ATOM   2596  CG2 VAL A 169      10.901 -15.815 -10.653  1.00  4.270          C  
ATOM   2597  H   VAL A 169      14.192 -15.838  -9.713  1.00  3.470          H  
ATOM   2598  HA  VAL A 169      11.985 -17.786  -9.091  1.00  3.730          H  
ATOM   2599  HB  VAL A 169      12.494 -16.534 -11.799  1.00  5.120          H  
ATOM   2600 1HG1 VAL A 169      10.507 -17.721 -12.558  1.00  5.120          H  
ATOM   2601 2HG1 VAL A 169      11.746 -18.847 -12.035  1.00  5.120          H  
ATOM   2602 3HG1 VAL A 169      10.374 -18.512 -10.969  1.00  5.120          H  
ATOM   2603 1HG2 VAL A 169      10.344 -15.488 -11.520  1.00  5.120          H  
ATOM   2604 2HG2 VAL A 169      10.224 -16.167  -9.916  1.00  5.120          H  
ATOM   2605 3HG2 VAL A 169      11.460 -14.978 -10.254  1.00  5.120          H  
ATOM   2606  N   ARG A 170      13.083 -19.771  -9.995  1.00  3.410          N  
ATOM   2607  CA  ARG A 170      13.700 -21.011 -10.437  1.00  3.640          C  
ATOM   2608  C   ARG A 170      12.688 -21.884 -11.181  1.00  3.970          C  
ATOM   2609  O   ARG A 170      11.721 -22.382 -10.585  1.00  4.080          O  
ATOM   2610  CB  ARG A 170      14.228 -21.814  -9.262  1.00  5.000          C  
ATOM   2611  CG  ARG A 170      14.872 -23.146  -9.660  1.00  5.000          C  
ATOM   2612  CD  ARG A 170      15.376 -23.880  -8.499  1.00  5.000          C  
ATOM   2613  NE  ARG A 170      15.781 -25.232  -8.850  1.00  5.000          N  
ATOM   2614  CZ  ARG A 170      16.998 -25.633  -9.256  1.00  5.000          C  
ATOM   2615  NH1 ARG A 170      18.007 -24.789  -9.391  1.00  5.000          N  
ATOM   2616  NH2 ARG A 170      17.148 -26.911  -9.515  1.00  5.000          N  
ATOM   2617  H   ARG A 170      12.221 -19.836  -9.444  1.00  4.090          H  
ATOM   2618  HA  ARG A 170      14.522 -20.776 -11.115  1.00  4.370          H  
ATOM   2619 1HB  ARG A 170      14.967 -21.227  -8.719  1.00  6.000          H  
ATOM   2620 2HB  ARG A 170      13.405 -22.026  -8.573  1.00  6.000          H  
ATOM   2621 1HG  ARG A 170      14.133 -23.787 -10.148  1.00  6.000          H  
ATOM   2622 2HG  ARG A 170      15.699 -22.964 -10.348  1.00  6.000          H  
ATOM   2623 1HD  ARG A 170      16.216 -23.360  -8.045  1.00  6.000          H  
ATOM   2624 2HD  ARG A 170      14.578 -23.959  -7.782  1.00  6.000          H  
ATOM   2625  HE  ARG A 170      15.071 -25.980  -8.780  1.00  6.000          H  
ATOM   2626 1HH1 ARG A 170      17.883 -23.810  -9.195  1.00  6.000          H  
ATOM   2627 2HH1 ARG A 170      18.908 -25.125  -9.703  1.00  6.000          H  
ATOM   2628 1HH2 ARG A 170      16.320 -27.528  -9.389  1.00  6.000          H  
ATOM   2629 2HH2 ARG A 170      18.032 -27.283  -9.820  1.00  6.000          H  
ATOM   2630  N   VAL A 171      12.920 -22.089 -12.472  1.00  4.300          N  
ATOM   2631  CA  VAL A 171      12.027 -22.903 -13.267  1.00  4.740          C  
ATOM   2632  C   VAL A 171      12.671 -24.278 -13.408  1.00  5.160          C  
ATOM   2633  O   VAL A 171      13.865 -24.384 -13.695  1.00  5.390          O  
ATOM   2634  CB  VAL A 171      11.731 -22.240 -14.625  1.00  6.460          C  
ATOM   2635  CG1 VAL A 171      10.840 -23.086 -15.444  1.00  6.460          C  
ATOM   2636  CG2 VAL A 171      11.101 -20.885 -14.359  1.00  6.460          C  
ATOM   2637  H   VAL A 171      13.718 -21.668 -12.941  1.00  5.160          H  
ATOM   2638  HA  VAL A 171      11.097 -22.994 -12.733  1.00  5.690          H  
ATOM   2639  HB  VAL A 171      12.636 -22.136 -15.179  1.00  7.750          H  
ATOM   2640 1HG1 VAL A 171      10.654 -22.606 -16.384  1.00  7.750          H  
ATOM   2641 2HG1 VAL A 171      11.306 -24.049 -15.619  1.00  7.750          H  
ATOM   2642 3HG1 VAL A 171       9.902 -23.225 -14.914  1.00  7.750          H  
ATOM   2643 1HG2 VAL A 171      10.882 -20.385 -15.273  1.00  7.750          H  
ATOM   2644 2HG2 VAL A 171      10.181 -21.026 -13.796  1.00  7.750          H  
ATOM   2645 3HG2 VAL A 171      11.790 -20.286 -13.783  1.00  7.750          H  
ATOM   2646  N   CYS A 172      11.919 -25.325 -13.110  1.00  5.350          N  
ATOM   2647  CA  CYS A 172      12.469 -26.673 -13.112  1.00  5.800          C  
ATOM   2648  C   CYS A 172      11.435 -27.774 -13.317  1.00  5.950          C  
ATOM   2649  O   CYS A 172      10.237 -27.533 -13.305  1.00  6.000          O  
ATOM   2650  CB  CYS A 172      13.197 -26.906 -11.797  1.00  7.940          C  
ATOM   2651  SG  CYS A 172      12.125 -26.824 -10.363  1.00  7.940          S  
ATOM   2652  H   CYS A 172      10.935 -25.148 -12.899  1.00  6.420          H  
ATOM   2653  HA  CYS A 172      13.196 -26.737 -13.921  1.00  6.960          H  
ATOM   2654 1HB  CYS A 172      13.677 -27.882 -11.797  1.00  9.530          H  
ATOM   2655 2HB  CYS A 172      13.984 -26.158 -11.671  1.00  9.530          H  
ATOM   2656  HG  CYS A 172      13.065 -27.306  -9.512  1.00  9.530          H  
ATOM   2657  N   ALA A 173      11.919 -29.004 -13.496  1.00  6.230          N  
ATOM   2658  CA  ALA A 173      11.066 -30.179 -13.695  1.00  6.500          C  
ATOM   2659  C   ALA A 173      10.114 -30.472 -12.534  1.00  6.310          C  
ATOM   2660  O   ALA A 173       8.994 -30.947 -12.752  1.00  6.590          O  
ATOM   2661  CB  ALA A 173      11.932 -31.403 -13.928  1.00  8.990          C  
ATOM   2662  H   ALA A 173      12.922 -29.130 -13.505  1.00  7.480          H  
ATOM   2663  HA  ALA A 173      10.461 -29.999 -14.583  1.00  7.800          H  
ATOM   2664 1HB  ALA A 173      11.293 -32.265 -14.122  1.00 10.790          H  
ATOM   2665 2HB  ALA A 173      12.582 -31.232 -14.785  1.00 10.790          H  
ATOM   2666 3HB  ALA A 173      12.538 -31.595 -13.045  1.00 10.790          H  
ATOM   2667  N   CYS A 174      10.540 -30.211 -11.297  1.00  6.030          N  
ATOM   2668  CA  CYS A 174       9.675 -30.516 -10.169  1.00  6.160          C  
ATOM   2669  C   CYS A 174       9.848 -29.576  -8.975  1.00  5.780          C  
ATOM   2670  O   CYS A 174      10.455 -29.972  -7.970  1.00  5.770          O  
ATOM   2671  CB  CYS A 174       9.907 -31.932  -9.673  1.00  8.570          C  
ATOM   2672  SG  CYS A 174       8.720 -32.407  -8.405  1.00  8.570          S  
ATOM   2673  H   CYS A 174      11.460 -29.816 -11.145  1.00  7.240          H  
ATOM   2674  HA  CYS A 174       8.650 -30.493 -10.522  1.00  7.390          H  
ATOM   2675 1HB  CYS A 174       9.818 -32.635 -10.506  1.00 10.290          H  
ATOM   2676 2HB  CYS A 174      10.913 -32.024  -9.261  1.00 10.290          H  
ATOM   2677  HG  CYS A 174       7.658 -32.265  -9.194  1.00 10.290          H  
ATOM   2678  N   PRO A 175       9.234 -28.379  -9.031  1.00  5.760          N  
ATOM   2679  CA  PRO A 175       9.253 -27.305  -8.053  1.00  5.740          C  
ATOM   2680  C   PRO A 175       9.018 -27.757  -6.635  1.00  6.090          C  
ATOM   2681  O   PRO A 175       9.682 -27.301  -5.713  1.00  6.070          O  
ATOM   2682  CB  PRO A 175       8.070 -26.464  -8.541  1.00  8.610          C  
ATOM   2683  CG  PRO A 175       8.079 -26.655  -9.994  1.00  8.610          C  
ATOM   2684  CD  PRO A 175       8.443 -28.060 -10.214  1.00  8.610          C  
ATOM   2685  HA  PRO A 175      10.196 -26.747  -8.135  1.00  6.890          H  
ATOM   2686 1HB  PRO A 175       7.136 -26.818  -8.078  1.00 10.330          H  
ATOM   2687 2HB  PRO A 175       8.149 -25.448  -8.268  1.00 10.330          H  
ATOM   2688 1HG  PRO A 175       7.102 -26.386 -10.413  1.00 10.330          H  
ATOM   2689 2HG  PRO A 175       8.821 -25.986 -10.447  1.00 10.330          H  
ATOM   2690 1HD  PRO A 175       7.582 -28.669 -10.269  1.00 10.330          H  
ATOM   2691 2HD  PRO A 175       9.039 -28.099 -11.128  1.00 10.330          H  
ATOM   2692  N   GLY A 176       8.143 -28.730  -6.441  1.00  6.640          N  
ATOM   2693  CA  GLY A 176       7.862 -29.184  -5.094  1.00  7.230          C  
ATOM   2694  C   GLY A 176       9.115 -29.673  -4.386  1.00  7.050          C  
ATOM   2695  O   GLY A 176       9.326 -29.369  -3.204  1.00  7.420          O  
ATOM   2696  H   GLY A 176       7.610 -29.118  -7.203  1.00  7.970          H  
ATOM   2697 1HA  GLY A 176       7.413 -28.367  -4.529  1.00  8.680          H  
ATOM   2698 2HA  GLY A 176       7.122 -29.981  -5.124  1.00  8.680          H  
ATOM   2699  N   ARG A 177       9.947 -30.429  -5.107  1.00  6.680          N  
ATOM   2700  CA  ARG A 177      11.137 -31.015  -4.530  1.00  6.720          C  
ATOM   2701  C   ARG A 177      12.221 -29.982  -4.340  1.00  6.240          C  
ATOM   2702  O   ARG A 177      12.902 -29.976  -3.303  1.00  6.530          O  
ATOM   2703  CB  ARG A 177      11.648 -32.134  -5.420  1.00  9.390          C  
ATOM   2704  CG  ARG A 177      10.770 -33.371  -5.443  1.00  9.390          C  
ATOM   2705  CD  ARG A 177      11.255 -34.374  -6.422  1.00  9.390          C  
ATOM   2706  NE  ARG A 177      10.378 -35.535  -6.481  1.00  9.390          N  
ATOM   2707  CZ  ARG A 177      10.471 -36.537  -7.384  1.00  9.390          C  
ATOM   2708  NH1 ARG A 177      11.410 -36.520  -8.310  1.00  9.390          N  
ATOM   2709  NH2 ARG A 177       9.609 -37.541  -7.337  1.00  9.390          N  
ATOM   2710  H   ARG A 177       9.770 -30.554  -6.106  1.00  8.020          H  
ATOM   2711  HA  ARG A 177      10.880 -31.429  -3.556  1.00  8.060          H  
ATOM   2712 1HB  ARG A 177      11.725 -31.767  -6.445  1.00 11.270          H  
ATOM   2713 2HB  ARG A 177      12.646 -32.429  -5.103  1.00 11.270          H  
ATOM   2714 1HG  ARG A 177      10.781 -33.831  -4.458  1.00 11.270          H  
ATOM   2715 2HG  ARG A 177       9.751 -33.093  -5.694  1.00 11.270          H  
ATOM   2716 1HD  ARG A 177      11.294 -33.919  -7.410  1.00 11.270          H  
ATOM   2717 2HD  ARG A 177      12.251 -34.708  -6.133  1.00 11.270          H  
ATOM   2718  HE  ARG A 177       9.640 -35.595  -5.793  1.00 11.270          H  
ATOM   2719 1HH1 ARG A 177      12.069 -35.757  -8.352  1.00 11.270          H  
ATOM   2720 2HH1 ARG A 177      11.473 -37.273  -8.981  1.00 11.270          H  
ATOM   2721 1HH2 ARG A 177       8.887 -37.556  -6.629  1.00 11.270          H  
ATOM   2722 2HH2 ARG A 177       9.669 -38.294  -8.008  1.00 11.270          H  
ATOM   2723  N   ASP A 178      12.378 -29.087  -5.319  1.00  5.710          N  
ATOM   2724  CA  ASP A 178      13.452 -28.108  -5.198  1.00  5.530          C  
ATOM   2725  C   ASP A 178      13.123 -27.096  -4.118  1.00  5.720          C  
ATOM   2726  O   ASP A 178      13.993 -26.688  -3.348  1.00  5.910          O  
ATOM   2727  CB  ASP A 178      13.710 -27.383  -6.510  1.00  7.810          C  
ATOM   2728  CG  ASP A 178      14.354 -28.269  -7.582  1.00  7.810          C  
ATOM   2729  OD1 ASP A 178      14.812 -29.346  -7.306  1.00  7.810          O  
ATOM   2730  OD2 ASP A 178      14.431 -27.801  -8.697  1.00  7.810          O  
ATOM   2731  H   ASP A 178      11.782 -29.151  -6.154  1.00  6.850          H  
ATOM   2732  HA  ASP A 178      14.365 -28.631  -4.911  1.00  6.640          H  
ATOM   2733 1HB  ASP A 178      12.759 -27.003  -6.894  1.00  9.380          H  
ATOM   2734 2HB  ASP A 178      14.354 -26.523  -6.326  1.00  9.380          H  
ATOM   2735  N   ARG A 179      11.858 -26.695  -4.047  1.00  5.940          N  
ATOM   2736  CA  ARG A 179      11.417 -25.734  -3.062  1.00  6.390          C  
ATOM   2737  C   ARG A 179      11.691 -26.235  -1.669  1.00  6.870          C  
ATOM   2738  O   ARG A 179      12.316 -25.538  -0.862  1.00  7.110          O  
ATOM   2739  CB  ARG A 179       9.934 -25.483  -3.215  1.00  8.770          C  
ATOM   2740  CG  ARG A 179       9.339 -24.521  -2.235  1.00  8.770          C  
ATOM   2741  CD  ARG A 179       7.913 -24.359  -2.490  1.00  8.770          C  
ATOM   2742  NE  ARG A 179       7.275 -23.492  -1.534  1.00  8.770          N  
ATOM   2743  CZ  ARG A 179       6.827 -23.848  -0.313  1.00  8.770          C  
ATOM   2744  NH1 ARG A 179       6.962 -25.081   0.128  1.00  8.770          N  
ATOM   2745  NH2 ARG A 179       6.249 -22.931   0.438  1.00  8.770          N  
ATOM   2746  H   ARG A 179      11.173 -27.044  -4.712  1.00  7.130          H  
ATOM   2747  HA  ARG A 179      11.958 -24.808  -3.207  1.00  7.670          H  
ATOM   2748 1HB  ARG A 179       9.732 -25.111  -4.210  1.00 10.520          H  
ATOM   2749 2HB  ARG A 179       9.400 -26.428  -3.119  1.00 10.520          H  
ATOM   2750 1HG  ARG A 179       9.482 -24.875  -1.216  1.00 10.520          H  
ATOM   2751 2HG  ARG A 179       9.817 -23.559  -2.354  1.00 10.520          H  
ATOM   2752 1HD  ARG A 179       7.822 -23.885  -3.465  1.00 10.520          H  
ATOM   2753 2HD  ARG A 179       7.405 -25.320  -2.501  1.00 10.520          H  
ATOM   2754  HE  ARG A 179       7.132 -22.528  -1.803  1.00 10.520          H  
ATOM   2755 1HH1 ARG A 179       7.402 -25.776  -0.450  1.00 10.520          H  
ATOM   2756 2HH1 ARG A 179       6.622 -25.329   1.047  1.00 10.520          H  
ATOM   2757 1HH2 ARG A 179       6.147 -21.981   0.055  1.00 10.520          H  
ATOM   2758 2HH2 ARG A 179       5.903 -23.158   1.356  1.00 10.520          H  
ATOM   2759  N   ARG A 180      11.234 -27.460  -1.374  1.00  7.210          N  
ATOM   2760  CA  ARG A 180      11.437 -28.022  -0.053  1.00  7.830          C  
ATOM   2761  C   ARG A 180      12.910 -28.201   0.267  1.00  7.700          C  
ATOM   2762  O   ARG A 180      13.345 -27.883   1.378  1.00  8.170          O  
ATOM   2763  CB  ARG A 180      10.730 -29.364   0.076  1.00 10.710          C  
ATOM   2764  CG  ARG A 180       9.206 -29.294   0.161  1.00 10.710          C  
ATOM   2765  CD  ARG A 180       8.593 -30.604   0.566  1.00 10.710          C  
ATOM   2766  NE  ARG A 180       8.828 -31.662  -0.432  1.00 10.710          N  
ATOM   2767  CZ  ARG A 180       8.058 -31.909  -1.525  1.00 10.710          C  
ATOM   2768  NH1 ARG A 180       6.994 -31.171  -1.784  1.00 10.710          N  
ATOM   2769  NH2 ARG A 180       8.381 -32.904  -2.337  1.00 10.710          N  
ATOM   2770  H   ARG A 180      10.709 -27.996  -2.074  1.00  8.650          H  
ATOM   2771  HA  ARG A 180      11.009 -27.335   0.677  1.00  9.400          H  
ATOM   2772 1HB  ARG A 180      10.974 -29.972  -0.799  1.00 12.860          H  
ATOM   2773 2HB  ARG A 180      11.098 -29.889   0.955  1.00 12.860          H  
ATOM   2774 1HG  ARG A 180       8.927 -28.547   0.902  1.00 12.860          H  
ATOM   2775 2HG  ARG A 180       8.802 -29.004  -0.803  1.00 12.860          H  
ATOM   2776 1HD  ARG A 180       9.038 -30.926   1.508  1.00 12.860          H  
ATOM   2777 2HD  ARG A 180       7.521 -30.486   0.706  1.00 12.860          H  
ATOM   2778  HE  ARG A 180       9.627 -32.265  -0.284  1.00 12.860          H  
ATOM   2779 1HH1 ARG A 180       6.745 -30.411  -1.174  1.00 12.860          H  
ATOM   2780 2HH1 ARG A 180       6.430 -31.361  -2.599  1.00 12.860          H  
ATOM   2781 1HH2 ARG A 180       9.192 -33.473  -2.137  1.00 12.860          H  
ATOM   2782 2HH2 ARG A 180       7.817 -33.099  -3.149  1.00 12.860          H  
ATOM   2783  N   THR A 181      13.695 -28.672  -0.707  1.00  7.240          N  
ATOM   2784  CA  THR A 181      15.102 -28.925  -0.474  1.00  7.340          C  
ATOM   2785  C   THR A 181      15.852 -27.654  -0.126  1.00  7.280          C  
ATOM   2786  O   THR A 181      16.640 -27.634   0.827  1.00  7.810          O  
ATOM   2787  CB  THR A 181      15.763 -29.566  -1.717  1.00 10.240          C  
ATOM   2788  OG1 THR A 181      15.135 -30.824  -2.009  1.00 10.240          O  
ATOM   2789  CG2 THR A 181      17.252 -29.804  -1.452  1.00 10.240          C  
ATOM   2790  H   THR A 181      13.308 -28.922  -1.620  1.00  8.690          H  
ATOM   2791  HA  THR A 181      15.192 -29.613   0.366  1.00  8.810          H  
ATOM   2792  HB  THR A 181      15.644 -28.905  -2.578  1.00 12.280          H  
ATOM   2793  HG1 THR A 181      14.248 -30.655  -2.401  1.00 12.280          H  
ATOM   2794 1HG2 THR A 181      17.700 -30.261  -2.331  1.00 12.280          H  
ATOM   2795 2HG2 THR A 181      17.755 -28.863  -1.246  1.00 12.280          H  
ATOM   2796 3HG2 THR A 181      17.365 -30.469  -0.597  1.00 12.280          H  
ATOM   2797  N   GLU A 182      15.649 -26.593  -0.909  1.00  6.830          N  
ATOM   2798  CA  GLU A 182      16.392 -25.381  -0.653  1.00  7.050          C  
ATOM   2799  C   GLU A 182      15.964 -24.715   0.644  1.00  7.770          C  
ATOM   2800  O   GLU A 182      16.827 -24.262   1.405  1.00  8.340          O  
ATOM   2801  CB  GLU A 182      16.317 -24.409  -1.822  1.00  9.780          C  
ATOM   2802  CG  GLU A 182      17.201 -23.188  -1.605  1.00  9.780          C  
ATOM   2803  CD  GLU A 182      17.313 -22.278  -2.775  1.00  9.780          C  
ATOM   2804  OE1 GLU A 182      16.786 -22.581  -3.817  1.00  9.780          O  
ATOM   2805  OE2 GLU A 182      17.947 -21.256  -2.626  1.00  9.780          O  
ATOM   2806  H   GLU A 182      14.990 -26.645  -1.694  1.00  8.200          H  
ATOM   2807  HA  GLU A 182      17.441 -25.654  -0.545  1.00  8.460          H  
ATOM   2808 1HB  GLU A 182      16.633 -24.912  -2.735  1.00 11.740          H  
ATOM   2809 2HB  GLU A 182      15.286 -24.088  -1.968  1.00 11.740          H  
ATOM   2810 1HG  GLU A 182      16.819 -22.627  -0.771  1.00 11.740          H  
ATOM   2811 2HG  GLU A 182      18.197 -23.534  -1.331  1.00 11.740          H  
ATOM   2812  N   GLU A 183      14.652 -24.626   0.909  1.00  7.910          N  
ATOM   2813  CA  GLU A 183      14.217 -23.993   2.145  1.00  8.750          C  
ATOM   2814  C   GLU A 183      14.745 -24.731   3.361  1.00  9.310          C  
ATOM   2815  O   GLU A 183      15.219 -24.093   4.309  1.00  9.980          O  
ATOM   2816  CB  GLU A 183      12.698 -23.861   2.222  1.00 11.910          C  
ATOM   2817  CG  GLU A 183      12.226 -23.212   3.537  1.00 11.910          C  
ATOM   2818  CD  GLU A 183      10.747 -22.868   3.587  1.00 11.910          C  
ATOM   2819  OE1 GLU A 183      10.077 -22.962   2.578  1.00 11.910          O  
ATOM   2820  OE2 GLU A 183      10.289 -22.499   4.652  1.00 11.910          O  
ATOM   2821  H   GLU A 183      13.959 -24.991   0.246  1.00  9.490          H  
ATOM   2822  HA  GLU A 183      14.624 -22.987   2.173  1.00 10.500          H  
ATOM   2823 1HB  GLU A 183      12.342 -23.254   1.387  1.00 14.300          H  
ATOM   2824 2HB  GLU A 183      12.241 -24.849   2.130  1.00 14.300          H  
ATOM   2825 1HG  GLU A 183      12.427 -23.912   4.348  1.00 14.300          H  
ATOM   2826 2HG  GLU A 183      12.824 -22.330   3.723  1.00 14.300          H  
ATOM   2827  N   GLU A 184      14.671 -26.069   3.354  1.00  9.160          N  
ATOM   2828  CA  GLU A 184      15.175 -26.833   4.478  1.00  9.790          C  
ATOM   2829  C   GLU A 184      16.661 -26.601   4.672  1.00  9.920          C  
ATOM   2830  O   GLU A 184      17.114 -26.387   5.804  1.00 10.660          O  
ATOM   2831  CB  GLU A 184      14.910 -28.325   4.292  1.00 13.450          C  
ATOM   2832  CG  GLU A 184      15.398 -29.190   5.454  1.00 13.450          C  
ATOM   2833  CD  GLU A 184      15.087 -30.645   5.289  1.00 13.450          C  
ATOM   2834  OE1 GLU A 184      14.410 -30.997   4.359  1.00 13.450          O  
ATOM   2835  OE2 GLU A 184      15.561 -31.418   6.096  1.00 13.450          O  
ATOM   2836  H   GLU A 184      14.252 -26.575   2.566  1.00 10.990          H  
ATOM   2837  HA  GLU A 184      14.658 -26.501   5.377  1.00 11.750          H  
ATOM   2838 1HB  GLU A 184      13.841 -28.490   4.164  1.00 16.140          H  
ATOM   2839 2HB  GLU A 184      15.404 -28.667   3.378  1.00 16.140          H  
ATOM   2840 1HG  GLU A 184      16.478 -29.080   5.537  1.00 16.140          H  
ATOM   2841 2HG  GLU A 184      14.952 -28.826   6.378  1.00 16.140          H  
ATOM   2842  N   ASN A 185      17.430 -26.618   3.574  1.00  9.320          N  
ATOM   2843  CA  ASN A 185      18.856 -26.425   3.699  1.00  9.630          C  
ATOM   2844  C   ASN A 185      19.198 -25.045   4.234  1.00 10.200          C  
ATOM   2845  O   ASN A 185      20.079 -24.935   5.088  1.00 10.910          O  
ATOM   2846  CB  ASN A 185      19.542 -26.666   2.373  1.00 13.360          C  
ATOM   2847  CG  ASN A 185      19.599 -28.126   2.005  1.00 13.360          C  
ATOM   2848  OD1 ASN A 185      19.426 -29.016   2.848  1.00 13.360          O  
ATOM   2849  ND2 ASN A 185      19.859 -28.394   0.755  1.00 13.360          N  
ATOM   2850  H   ASN A 185      17.029 -26.817   2.651  1.00 11.180          H  
ATOM   2851  HA  ASN A 185      19.233 -27.151   4.419  1.00 11.560          H  
ATOM   2852 1HB  ASN A 185      18.999 -26.130   1.591  1.00 16.030          H  
ATOM   2853 2HB  ASN A 185      20.553 -26.264   2.406  1.00 16.030          H  
ATOM   2854 1HD2 ASN A 185      19.928 -29.346   0.458  1.00 16.030          H  
ATOM   2855 2HD2 ASN A 185      19.998 -27.653   0.101  1.00 16.030          H  
ATOM   2856  N   LEU A 186      18.484 -23.996   3.796  1.00 10.020          N  
ATOM   2857  CA  LEU A 186      18.777 -22.662   4.303  1.00 10.700          C  
ATOM   2858  C   LEU A 186      18.482 -22.564   5.784  1.00 11.540          C  
ATOM   2859  O   LEU A 186      19.237 -21.946   6.537  1.00 12.310          O  
ATOM   2860  CB  LEU A 186      17.974 -21.569   3.582  1.00 14.710          C  
ATOM   2861  CG  LEU A 186      18.230 -20.085   4.105  1.00 14.710          C  
ATOM   2862  CD1 LEU A 186      19.709 -19.697   3.923  1.00 14.710          C  
ATOM   2863  CD2 LEU A 186      17.331 -19.126   3.365  1.00 14.710          C  
ATOM   2864  H   LEU A 186      17.780 -24.125   3.060  1.00 12.020          H  
ATOM   2865  HA  LEU A 186      19.839 -22.487   4.150  1.00 12.840          H  
ATOM   2866 1HB  LEU A 186      18.216 -21.607   2.520  1.00 17.650          H  
ATOM   2867 2HB  LEU A 186      16.909 -21.794   3.696  1.00 17.650          H  
ATOM   2868  HG  LEU A 186      17.999 -20.031   5.169  1.00 17.650          H  
ATOM   2869 1HD1 LEU A 186      19.864 -18.684   4.293  1.00 17.650          H  
ATOM   2870 2HD1 LEU A 186      20.347 -20.372   4.482  1.00 17.650          H  
ATOM   2871 3HD1 LEU A 186      19.973 -19.740   2.868  1.00 17.650          H  
ATOM   2872 1HD2 LEU A 186      17.489 -18.111   3.733  1.00 17.650          H  
ATOM   2873 2HD2 LEU A 186      17.566 -19.161   2.305  1.00 17.650          H  
ATOM   2874 3HD2 LEU A 186      16.287 -19.405   3.526  1.00 17.650          H  
ATOM   2875  N   ARG A 187      17.349 -23.118   6.218  1.00 11.500          N  
ATOM   2876  CA  ARG A 187      17.021 -23.049   7.627  1.00 12.380          C  
ATOM   2877  C   ARG A 187      18.090 -23.736   8.480  1.00 12.910          C  
ATOM   2878  O   ARG A 187      18.453 -23.227   9.543  1.00 13.730          O  
ATOM   2879  CB  ARG A 187      15.644 -23.635   7.885  1.00 16.980          C  
ATOM   2880  CG  ARG A 187      14.494 -22.748   7.384  1.00 16.980          C  
ATOM   2881  CD  ARG A 187      13.157 -23.331   7.673  1.00 16.980          C  
ATOM   2882  NE  ARG A 187      12.063 -22.485   7.169  1.00 16.980          N  
ATOM   2883  CZ  ARG A 187      11.545 -21.408   7.788  1.00 16.980          C  
ATOM   2884  NH1 ARG A 187      12.002 -20.983   8.956  1.00 16.980          N  
ATOM   2885  NH2 ARG A 187      10.557 -20.789   7.185  1.00 16.980          N  
ATOM   2886  H   ARG A 187      16.712 -23.578   5.558  1.00 13.800          H  
ATOM   2887  HA  ARG A 187      16.986 -21.998   7.911  1.00 14.860          H  
ATOM   2888 1HB  ARG A 187      15.565 -24.598   7.373  1.00 20.380          H  
ATOM   2889 2HB  ARG A 187      15.509 -23.811   8.949  1.00 20.380          H  
ATOM   2890 1HG  ARG A 187      14.563 -21.774   7.860  1.00 20.380          H  
ATOM   2891 2HG  ARG A 187      14.578 -22.623   6.305  1.00 20.380          H  
ATOM   2892 1HD  ARG A 187      13.087 -24.299   7.172  1.00 20.380          H  
ATOM   2893 2HD  ARG A 187      13.028 -23.472   8.743  1.00 20.380          H  
ATOM   2894  HE  ARG A 187      11.621 -22.726   6.267  1.00 20.380          H  
ATOM   2895 1HH1 ARG A 187      12.759 -21.466   9.412  1.00 20.380          H  
ATOM   2896 2HH1 ARG A 187      11.590 -20.172   9.396  1.00 20.380          H  
ATOM   2897 1HH2 ARG A 187      10.235 -21.168   6.280  1.00 20.380          H  
ATOM   2898 2HH2 ARG A 187      10.123 -19.978   7.598  1.00 20.380          H  
ATOM   2899  N   LYS A 188      18.617 -24.876   8.008  1.00 12.540          N  
ATOM   2900  CA  LYS A 188      19.678 -25.564   8.737  1.00 13.100          C  
ATOM   2901  C   LYS A 188      21.004 -24.786   8.726  1.00 13.540          C  
ATOM   2902  O   LYS A 188      21.687 -24.711   9.754  1.00 14.280          O  
ATOM   2903  CB  LYS A 188      19.889 -26.967   8.175  1.00 18.120          C  
ATOM   2904  CG  LYS A 188      18.758 -27.934   8.490  1.00 18.120          C  
ATOM   2905  CD  LYS A 188      19.009 -29.306   7.885  1.00 18.120          C  
ATOM   2906  CE  LYS A 188      17.874 -30.271   8.213  1.00 18.120          C  
ATOM   2907  NZ  LYS A 188      18.076 -31.609   7.581  1.00 18.120          N  
ATOM   2908  H   LYS A 188      18.232 -25.286   7.149  1.00 15.050          H  
ATOM   2909  HA  LYS A 188      19.365 -25.657   9.775  1.00 15.720          H  
ATOM   2910 1HB  LYS A 188      19.980 -26.904   7.087  1.00 21.740          H  
ATOM   2911 2HB  LYS A 188      20.819 -27.380   8.562  1.00 21.740          H  
ATOM   2912 1HG  LYS A 188      18.654 -28.028   9.570  1.00 21.740          H  
ATOM   2913 2HG  LYS A 188      17.825 -27.534   8.087  1.00 21.740          H  
ATOM   2914 1HD  LYS A 188      19.081 -29.208   6.797  1.00 21.740          H  
ATOM   2915 2HD  LYS A 188      19.945 -29.711   8.262  1.00 21.740          H  
ATOM   2916 1HE  LYS A 188      17.809 -30.397   9.291  1.00 21.740          H  
ATOM   2917 2HE  LYS A 188      16.942 -29.851   7.853  1.00 21.740          H  
ATOM   2918 1HZ  LYS A 188      17.294 -32.215   7.817  1.00 21.740          H  
ATOM   2919 2HZ  LYS A 188      18.130 -31.507   6.570  1.00 21.740          H  
ATOM   2920 3HZ  LYS A 188      18.932 -32.018   7.919  1.00 21.740          H  
ATOM   2921  N   LYS A 189      21.384 -24.224   7.570  1.00 13.200          N  
ATOM   2922  CA  LYS A 189      22.613 -23.447   7.459  1.00 13.750          C  
ATOM   2923  C   LYS A 189      22.601 -22.386   6.359  1.00 14.560          C  
ATOM   2924  O   LYS A 189      22.552 -22.691   5.163  1.00 15.030          O  
ATOM   2925  CB  LYS A 189      23.818 -24.379   7.243  1.00 19.030          C  
ATOM   2926  CG  LYS A 189      25.184 -23.661   6.999  1.00 19.030          C  
ATOM   2927  CD  LYS A 189      25.691 -22.867   8.213  1.00 19.030          C  
ATOM   2928  CE  LYS A 189      27.010 -22.137   7.899  1.00 19.030          C  
ATOM   2929  NZ  LYS A 189      26.814 -20.994   6.932  1.00 19.030          N  
ATOM   2930  H   LYS A 189      20.803 -24.344   6.735  1.00 15.840          H  
ATOM   2931  HA  LYS A 189      22.748 -22.925   8.404  1.00 16.500          H  
ATOM   2932 1HB  LYS A 189      23.932 -25.027   8.112  1.00 22.840          H  
ATOM   2933 2HB  LYS A 189      23.621 -25.019   6.384  1.00 22.840          H  
ATOM   2934 1HG  LYS A 189      25.926 -24.420   6.756  1.00 22.840          H  
ATOM   2935 2HG  LYS A 189      25.098 -22.995   6.142  1.00 22.840          H  
ATOM   2936 1HD  LYS A 189      24.964 -22.113   8.500  1.00 22.840          H  
ATOM   2937 2HD  LYS A 189      25.843 -23.541   9.055  1.00 22.840          H  
ATOM   2938 1HE  LYS A 189      27.420 -21.743   8.826  1.00 22.840          H  
ATOM   2939 2HE  LYS A 189      27.719 -22.843   7.470  1.00 22.840          H  
ATOM   2940 1HZ  LYS A 189      27.685 -20.530   6.753  1.00 22.840          H  
ATOM   2941 2HZ  LYS A 189      26.439 -21.332   6.056  1.00 22.840          H  
ATOM   2942 3HZ  LYS A 189      26.145 -20.302   7.320  1.00 22.840          H  
ATOM   2943  N   GLY A 190      22.816 -21.143   6.781  1.00 14.840          N  
ATOM   2944  CA  GLY A 190      22.905 -20.002   5.889  1.00 15.690          C  
ATOM   2945  C   GLY A 190      24.238 -19.301   6.130  1.00 16.420          C  
ATOM   2946  O   GLY A 190      25.057 -19.236   5.213  1.00 16.960          O  
ATOM   2947  OXT GLY A 190      24.670 -19.346   7.287  1.00 23.540          O  
ATOM   2948  H   GLY A 190      22.859 -20.982   7.778  1.00 17.810          H  
ATOM   2949 1HA  GLY A 190      22.835 -20.330   4.852  1.00 18.830          H  
ATOM   2950 2HA  GLY A 190      22.079 -19.317   6.079  1.00 18.830          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 -988.35 113.296 684.189 -60.3971 19.8601 41.9845 328.916 -370.027 -1.4815 -9.90954 -314.375 -39.8631 -44.8496 -63.4308 -35.0631 -26.7768 -0.37769 4.25085 11.8976 97.5362 141.337 -51.9529 46.0959 -36.0944 8.64162 144.888 -400.057
GLN:NtermProteinFull_1 -5.16441 0.50042 4.92104 -0.62949 0.11757 0.82744 2.78245 -2.21652 -0.01207 -0.14206 -4.98449 0.34305 0 0 -1.2624 0 0 0.02215 0.01613 0 4.28428 0 0 -0.18838 0 0.26973 -0.51557
GLY_2 -1.33231 0.11627 2.20019 -0.0002 0 0 1.05919 -0.98052 -0 -0 -1.23937 -0.32653 0 0 -0.82247 0 0 -0.32342 0 0 0 -1.33806 0 0.83697 0.12341 0.32542 -1.70143
SER_3 -1.29547 0.02297 1.50176 -0.03132 0.00196 0.05348 0.33371 -0.76716 -0.01207 -0.14206 0.09515 -0.95871 0 0 0 0 0 -0.05729 0.00031 0.25475 0 -0.31908 0.62269 -0.77834 -0.2146 0.15631 -1.53301
TYR_4 -3.58222 0.23542 3.37736 -0.59673 0.03185 0.27251 1.51343 -1.68899 -0 -0 -0.46371 0.02706 0 0 0 0 0 0.00743 0.01331 0 2.09034 -0.08068 1e-05 1.2797 -0.42591 0.2248 2.235
GLY_5 -2.01819 0.12337 1.73584 -0.00031 0 0 0.76965 -0.93954 -0 -0 -1.41748 -0.1759 0 0 -0.60477 0 0 0.04486 0 0 0 -0.46742 0 0.83697 -0.10558 0.21889 -1.99962
PHE_6 -8.51056 1.31229 3.59528 -0.67538 0.30291 0.37602 1.61131 -2.50483 -0.01479 -0.07815 -0.9646 0.41246 0 0 0 0 0 0.00654 0.00189 0 2.07593 -0.07352 0 1.0402 0.23279 0.42442 -1.4298
ARG_7 -5.3286 0.40259 4.20697 -0.66189 0.11975 0.40226 1.26258 -2.06692 -0 -0 -1.03419 0.33741 0 0 0 0 0 0.14034 0.43606 2.279 0 -0.17462 0 -1.2888 0.17243 0.53568 -0.25995
LEU_8 -8.21038 1.35769 0.81673 -0.76997 0.35223 0.20694 1.10702 -1.77534 -0 -0 -0.29468 0.11075 0 0 0 0 0 0.10389 0.06229 1.5151 0 -0.17761 0 0.18072 0.14178 0.8538 -4.41906
GLY_9 -4.13081 0.40803 3.00329 -0.00096 0 0 2.19552 -1.8697 -0 -0 -2.55985 -0.28188 0 0 0 0 0 0.00767 0 0 0 0.18333 0 0.83697 0.65113 0.73596 -0.8213
PHE_10 -10.9271 1.75554 2.18752 -0.48976 0.30127 0.17982 0.86485 -2.19992 -0 -0 -0.84576 0.00224 0 0 0 0 0 0.0894 0.36231 0 3.84781 -0.39652 0 1.0402 0.32722 0.67181 -3.22911
LEU_11 -7.49639 0.90258 3.18882 -0.50931 0.38171 0.10339 1.24431 -2.29646 -0.01733 -0.15506 -0.16369 0.29855 0 0 0 0 0 -0.00736 0.49998 0.44579 0 -0.28057 0 0.18072 -0.33182 0.84428 -3.16785
HIS_D_12 -4.9251 0.30685 4.2261 -0.43315 0.04157 0.58121 1.84018 -2.27236 -0 -0 -0.88748 -0.33083 0 0 -1.16283 0 0 0.02262 0.07436 0 2.1772 -0.72305 0 -0.45461 0.18487 0.33012 -1.40434
SER_13 -2.68969 0.19675 2.26891 -0.03015 0.00068 0.04971 0.7122 -1.00025 -0 -0 -0.87163 -1.04745 0 0 0 -0.60087 0 -0.02642 0.01098 0.22609 0 -0.32929 0.60799 -0.77834 0.06427 0.19878 -3.03772
GLY_14 -1.62099 0.25202 2.01876 -0.00142 0 0 0.97998 -1.07572 -0 -0 -0.27384 -0.35038 0 0 0 0 0 -0.05525 0 0 0 -1.31527 0 0.83697 -0.10921 0.29543 -0.41892
THR_15 -1.91482 0.25604 2.24885 -0.12111 0.05788 0.05921 1.1086 -1.12321 -0.00969 -0.07308 -0.72257 -1.17415 0 0 0 0 0 -0.03556 0.02359 0.0848 0 0.02592 2.27885 -1.0874 0.10809 0.37015 0.36039
ALA_16 -1.8296 0.26136 1.86937 -0.02414 1e-05 0 0.70152 -0.96638 -0 -0 0.3995 -0.40493 0 0 0 0 0 -0.1095 0 0 0 -0.38088 0 1.8394 -0.42628 0.26926 1.1987
LYS_17 -6.66159 0.64734 7.20921 -0.52859 0.23498 0.35784 3.45249 -3.12333 -0.00293 -0.03629 -3.74778 -0.14223 0 0 -0.59769 0 0 0.06631 0.1383 1.85867 0 0.07803 0 -1.5107 -0.35741 0.44958 -2.21579
SER_18 -3.3607 0.14182 3.30659 -0.02947 0 0.04834 1.88806 -1.77761 -0.00521 -0.03731 -1.24919 -1.02714 0 0 0 0 0 0.06699 0.04856 0.18707 0 -0.07699 0.64194 -0.77834 -0.37818 0.51404 -1.87674
VAL_19 -5.35882 0.84383 3.21918 -0.3273 0.26243 0.07961 1.32595 -1.86974 -0.04046 -0.33595 -0.08745 -0.55023 0 0 0 0 0 -0.04426 0.00669 0.13069 0 0.13412 0 1.9342 -0.19534 0.31794 -0.55494
THR_20 -6.97086 0.49585 5.1982 -0.21243 0.22395 0.07971 2.81179 -2.58966 -0.01677 -0.14441 -2.27742 -0.19429 0 0 0 -0.41549 0 0.04791 0.0001 0.39746 0 -0.35707 4.15025 -1.0874 0.52203 0.37424 0.03569
CYS:disulfide_21 -6.85706 0.54566 3.27735 -0.06942 0.03063 0.07659 1.77043 -1.89843 -0 -0 -0.51589 -0.38778 0 0 0 0 -0.18884 0.10113 0.01349 0.16993 0 -0.37262 0 3.6196 1.13353 0.34167 0.78997
THR_22 -6.29891 0.56275 4.9746 -0.10034 0.05797 0.07076 2.63237 -2.63852 -0.00521 -0.03731 -2.57899 -0.58481 0 0 0 0 0 0.06727 0.00628 0.09422 0 -0.49707 2.36526 -1.0874 0.48198 0.28107 -2.23404
TYR_23 -9.82527 0.94312 4.44852 -0.83964 0.04248 0.16323 2.80091 -2.76572 -0 -0 -2.43196 -0.42571 0 0 -1.7105 -0.7261 0 -0.00325 0.36102 0 2.52934 -0.1776 0.02031 1.2797 -0.2834 0.50662 -6.09391
SER_24 -6.75949 0.62525 6.88189 -0.04393 0.00842 0.08082 4.03574 -3.19772 -0.00046 -0.00787 -4.64993 -0.45053 0 0 0 -0.3733 0 -0.07349 0.03541 0.3683 0 0.40403 1.72025 -0.77834 1.03957 1.34304 0.20765
PRO_25 -3.73934 0.56532 1.83059 -0.08505 0 0.05314 0.94186 -0.97581 -0 -0 0.64675 0.7099 0 0 0 0 0 0.11489 0.02048 0.4666 0 -0.10306 0 -2.4119 0.84428 1.26748 0.14612
ALA_26 -3.37946 0.31145 1.69212 -0.02369 0 0 0.65067 -1.2837 -0 -0 0.06067 -0.36984 0 0 0 0 0 -0.02045 0 0 0 -0.35011 0 1.8394 -0.52707 0.39677 -1.00324
LEU_27 -8.18484 1.0362 3.30164 -0.50875 0.22865 0.12399 1.36281 -2.10435 -0.01879 -0.07717 -0.06011 0.15858 0 0 0 0 0 0.15429 0.13529 0.26095 0 -0.18968 0 0.18072 -0.28262 0.60087 -3.88231
ASN_28 -4.47924 0.21508 4.30766 -0.36483 0.07578 0.74349 2.41563 -2.13284 -0.00686 -0.04241 -2.01429 -0.89029 0 0 0 -0.7261 0 -0.09365 0.00487 0 1.65962 -1.00331 0 -0.93687 -0.29883 0.82349 -2.74391
LYS_29 -8.21278 0.82505 7.54204 -0.32046 0.0466 0.15753 2.78208 -3.19488 -0.03394 -0.12395 -4.92792 -0.18967 0 0 0 -0.85501 0 -0.00987 0.12326 2.18848 0 0.07991 0 -1.5107 -0.37314 0.84339 -5.16398
MET_30 -10.7697 1.92293 3.00232 -0.39121 0.09485 0.2214 2.64632 -2.3227 -0.0018 -0.00667 -2.81841 -0.22085 0 0 0 0 0 -0.03584 0.15708 2.86034 0 0.07953 0 0.60916 -0.10128 0.99891 -4.07558
PHE_31 -10.5057 1.01086 4.5437 -0.61361 0.11609 0.34262 2.61829 -2.85973 -0.00091 -0.00295 -2.75543 0.03706 0 0 0 0 0 0.096 0.01236 0 2.2524 -0.10184 0 1.0402 -0.00949 0.85119 -3.9289
CYS_32 -6.47237 0.80032 4.29287 -0.06282 0 0.03371 2.79878 -2.22885 -0.00188 -0.0081 -3.04826 0.03531 0 0 0 0 0 0.05764 0.0017 0.94595 0 0.10297 0 3.6196 0.20458 0.61726 1.6884
GLN_33 -8.05719 0.88204 6.17931 -0.23018 0.0228 0.1595 3.16881 -2.86136 -0 -0 -4.13163 -0.34242 0 0 -0.55839 -0.41549 0 0.05954 0.20652 0 2.98854 -0.02739 0 -0.18838 -0.01309 0.52036 -2.63808
LEU_34 -5.13199 0.65392 1.71947 -0.56291 0.17537 0.13813 0.34582 -1.51103 -0 -0 0.29394 0.28463 0 0 0 0 0 -0.06502 0.02305 0.39225 0 -0.17588 0 0.18072 -0.26589 0.49608 -3.00935
ALA_35 -1.78925 0.15027 1.67024 -0.02793 0.02113 0 0.43675 -0.86324 -0 -0 -0.30818 -0.59447 0 0 0 0 0 -0.05633 0 0 0 0.25484 0 1.8394 0.04241 0.48983 1.26549
LYS_36 -4.10782 0.33474 3.55721 -0.48758 0.14181 0.2741 0.75698 -1.4954 -8e-05 -0.00143 -0.76698 0.03837 0 0 0 0 0 0.01012 0.013 1.79387 0 -0.00116 0 -1.5107 0.05342 0.3248 -1.07275
THR_37 -2.46128 0.13195 2.39522 -0.16705 0.06916 0.06076 1.06899 -1.10354 -0 -0 -1.31357 -0.14307 0 0 -0.59769 0 0 0.01621 0.00073 0.05059 0 0.04234 2.29833 -1.0874 -0.27474 0.29739 -0.71665
CYS:disulfide_38 -4.56356 0.84203 1.43018 -0.07007 0.01521 0.07095 0.78041 -1.05075 -0.01065 -0.12366 0.60775 -0.4171 0 0 0 0 -0.18884 0.12328 0.13256 0.18126 0 -0.28115 0 3.6196 0.86128 0.98738 2.9461
PRO_39 -5.34557 0.75863 2.62273 -0.13669 0.00661 0.09641 0.93383 -1.27402 -0.01733 -0.15506 -1.06589 0.17659 0 0 0 0 0 -0.02816 0.00495 0.19236 0 -0.89327 0 -2.4119 0.66435 0.98128 -4.89016
VAL_40 -8.32158 1.44857 1.89579 -0.28941 0.16274 0.05091 2.36678 -2.32554 -0 -0 -2.20076 -0.19287 0 0 -1.74471 0 0 -0.02364 0.08224 0.06118 0 -0.48504 0 1.9342 -0.55484 0.79442 -7.34155
GLN_41 -7.81665 0.84405 5.51573 -0.43458 0.13838 0.32055 2.58394 -2.84316 -3e-05 -8e-05 -2.86013 -0.33521 0 0 0 -0.36651 0 -0.04408 0.03868 0 3.51001 0.12478 0 -0.18838 0.17193 0.7361 -0.90467
LEU_42 -8.09418 0.6698 2.86479 -0.59577 0.14729 0.1783 2.34714 -2.3756 -0.0137 -0.10597 -1.68177 0.19887 0 0 -0.8279 0 0 -0.07433 0.02416 0.57969 0 -0.3424 0 0.18072 0.32415 0.44739 -6.14935
TRP_43 -9.72589 0.83666 5.24112 -0.79 0.04504 0.338 1.48123 -2.98646 -0.00169 -0.02062 -1.86057 -0.07102 0 0 0 -0.36651 0 0.03383 0.00137 0 2.09241 -0.24207 0 1.6906 -0.14292 0.52092 -3.92659
VAL_44 -5.43471 0.55833 1.38734 -0.3126 0.19376 0.06617 0.49417 -1.57344 -0 -0 0.34065 -0.40656 0 0 0 0 0 -0.01866 0.01279 0.11045 0 -0.45124 0 1.9342 -0.36591 0.35428 -3.11098
ASP_45 -3.04195 0.37478 4.15575 -0.17573 0.00124 0.58254 2.09526 -1.79646 -0 -0 -4.40727 -0.10889 0 0 -1.4801 0 0 0.03737 0.36145 0 3.76071 -0.13178 0 -2.3716 -0.35695 0.31882 -2.18283
SER_46 -2.43124 0.17732 2.32152 -0.03147 0 0.07296 0.50811 -1.17147 -0.00445 -0.06804 -0.06785 -0.20288 0 0 0 0 0 0.00248 5e-05 0.09369 0 -0.48952 0.60089 -0.77834 -0.26667 0.3173 -1.41763
THR_47 -3.10144 0.61403 0.78456 -0.17219 0.07152 0.0654 0.50071 -0.78075 -0 -0 -0.4066 -0.19884 0 0 0 0 0 -0.03466 0.01814 0.03406 0 0.07204 2.33679 -1.0874 -0.28264 0.85374 -0.71354
PRO_48 -5.68314 0.92389 1.93601 -0.21846 0.01979 0.16203 1.35155 -0.95753 -0 -0 -0.05769 -0.10769 0 0 0 0 0 0.33206 0.0104 0.29048 0 -0.61894 0 -2.4119 -0.19017 1.62713 -3.59216
PRO_49 -3.70317 0.93464 2.25281 -0.17265 0.00058 0.12068 1.37728 -1.07357 -0 -0 -1.78823 0.20781 0 0 0 0 0 0.37705 0.0505 0.32817 0 -0.78672 0 -2.4119 -0.18508 1.56103 -2.91076
PRO_50 -2.11684 0.34259 1.15774 -0.14108 0.00082 0.10307 0.40995 -0.52988 -0 -0 0.05384 0.16801 0 0 0 0 0 -0.05393 0.01863 0.15762 0 -1.10058 0 -2.4119 -0.53049 1.04493 -3.4275
GLY_51 -2.35894 0.12977 1.978 -9e-05 0 0 0.28919 -1.11302 -0.0264 -0.10986 -0.42777 -0.3794 0 0 0 0 0 -0.14578 0 0 0 -1.53037 0 0.83697 -0.40035 0.3824 -2.87564
THR_52 -6.51928 1.07559 4.09575 -0.12448 0.10875 0.07078 2.72494 -2.37238 -0.04073 -0.27327 -3.40722 -0.12392 0 0 0 0 0 -0.02117 0.00976 0.05186 0 -0.49028 4.32874 -1.0874 -0.24891 0.29274 -1.95014
ARG_53 -6.63229 0.52835 5.18343 -0.72231 0.18519 0.45991 2.55926 -2.55134 -0 -0 -2.81975 0.11637 0 0 -0.70923 0 0 0.00916 0.28096 2.25544 0 -0.0166 0 -1.2888 -0.09907 0.58687 -2.67446
VAL_54 -7.21005 1.60998 0.51904 -0.27052 0.17643 0.05607 0.90367 -1.70321 -0 -0 -0.56027 -0.09566 0 0 0 0 0 0.40854 0.35218 0.48186 0 -0.77383 0 1.9342 -0.03217 0.77182 -3.43193
ARG_55 -5.86582 0.47723 4.57751 -0.4502 0.0601 0.2025 2.41957 -2.52944 -0 -0 -3.14291 0.53063 0 0 -0.66162 0 0 0.07299 0.27415 2.10839 0 0.0102 0 -1.2888 -0.2088 1.06632 -2.34798
ALA_56 -5.29243 0.84566 0.29778 -0.02284 0 0 1.18376 -1.35069 -0.00013 -0.00167 -0.97875 -0.40231 0 0 0 0 0 0.04464 0 0 0 -0.49458 0 1.8394 -0.03543 0.75994 -3.60765
MET_57 -5.74709 0.31955 2.4187 -0.4823 0.1923 0.2066 1.66645 -1.66346 -0 -0 -1.90102 -0.26887 0 0 0 0 0 0.00683 0.01715 1.28376 0 0.22345 0 0.60916 0.46671 0.29446 -2.35761
ALA_58 -4.90573 0.87252 0.60864 -0.02221 0 0 0.7221 -1.43674 -0.00074 -0.01257 -0.42003 -0.418 0 0 0 0 0 0.05804 0 0 0 -0.41015 0 1.8394 0.51353 0.2937 -2.71825
ILE_59 -6.71334 0.64531 4.60545 -0.56557 0.45157 0.16801 2.91767 -2.41168 -0.00297 -0.02153 -3.10732 -0.26937 0 0 0 0 0 -0.01902 0.03229 0.46121 0 -0.08288 0 0.73287 -0.0826 0.45542 -2.80648
TYR_60 -10.266 1.63206 6.09748 -0.74932 0.0431 0.10606 3.49905 -3.44963 -0.01486 -0.09114 -2.56856 -0.32855 0 0 -0.9168 -0.93168 0 -0.00056 0.04661 0 2.14778 0.04109 0.29454 1.2797 -0.39301 0.99534 -3.52732
LYS_61 -6.0705 0.36938 5.58671 -0.45355 0.10889 0.25785 2.09474 -2.36705 -0 -0 -2.60057 -0.0238 0 0 0 -0.72195 0 0.0303 0.0323 1.94788 0 0.0481 0 -1.5107 -0.15313 1.14743 -2.27768
GLN_62 -5.14678 0.87853 5.26248 -0.28151 0.05367 0.2305 3.0736 -2.45843 -0.01759 -0.13609 -2.49291 -0.2587 0 0 0 -1.1022 0 0.0621 0.13994 0 3.21237 0.07698 0 -0.18838 -0.1273 0.92143 1.70171
SER_63 -2.2798 0.18592 2.21152 -0.02874 9e-05 0.04551 0.72883 -1.08179 -0 -0 0.2125 -0.9532 0 0 0 0 0 -0.09791 0.00907 0.16155 0 -0.27554 0.60224 -0.77834 -0.43805 0.59739 -1.17875
GLN_64 -4.07227 0.40862 4.21355 -0.39528 0.11156 0.26515 1.61575 -1.88088 -0 -0 -1.33513 -0.65956 0 0 0 -0.79886 0 -0.012 0.09407 0 3.17098 0.03166 0 -0.18838 -0.17028 0.36898 0.76767
HIS_D_65 -7.99936 0.74644 5.69755 -0.37729 0.03621 0.4928 2.3623 -3.13985 -0.01483 -0.09724 -0.84956 -0.30926 0 0 0 -0.97957 0 -0.00102 0.0542 0 1.69392 -0.45122 0 -0.45461 0.27641 0.51389 -2.80006
MET_66 -6.4126 0.847 5.52231 -0.50156 0.20166 0.08126 2.59404 -2.61519 -0.01198 -0.06353 -0.9621 -0.09976 0 0 0 0 0 0.00928 0.03344 1.98568 0 0.05438 0 0.60916 0.42788 0.54229 2.24164
THR_67 -3.67405 0.3829 3.13257 -0.17011 0.0799 0.06326 1.08122 -1.68541 -0 -0 -0.58545 -0.08374 0 0 0 0 0 -0.02308 0.00295 0.04109 0 0.09099 2.30834 -1.0874 0.08412 0.33242 0.29052
GLU_68 -7.87579 1.16837 7.40885 -0.36086 0.05648 0.6079 3.29971 -3.47705 -0.02732 -0.20757 -2.79257 -0.50236 0 0 -1.4479 0 0 0.04867 0.2759 0 3.07059 -0.01943 0 -2.7348 -0.19343 0.52419 -3.17842
VAL_69 -6.6421 1.27745 4.50541 -0.38299 0.37654 0.09367 1.91161 -2.60545 -0.05379 -0.40905 -1.69627 0.02767 0 0 0 0 0 -0.06586 0.0541 1.22383 0 -0.57179 0 1.9342 -0.27799 0.73139 -0.56942
VAL_70 -6.68355 0.68908 2.73601 -0.27745 0.15676 0.05536 1.17755 -2.19698 -0.01534 -0.14404 -1.2925 0.06055 0 0 -0.5311 0 0 -0.07203 0.02608 0.04595 0 -0.41456 0 1.9342 -0.44897 0.54212 -4.65284
ARG_71 -5.46081 0.53974 3.45662 -0.75473 0.15765 0.60861 1.60564 -1.96258 -0.02958 -0.16267 -1.27641 -0.00243 0 0 0 0 0 -0.00405 0.14163 2.23885 0 0.04875 0 -1.2888 0.50879 0.48826 -1.1475
HIS_72 -6.08201 0.50074 5.42466 -0.55136 0.00478 0.64818 2.45513 -2.65281 -0.02357 -0.1006 -3.06751 -0.13473 0 0 0 -0.60822 0 0.01231 0.11283 0 2.16855 -0.35076 0 -0.45461 0.93681 0.76556 -0.99662
CYS_73 -5.05175 1.24417 3.59006 -0.06977 0.00475 0.04953 1.1118 -1.68608 -0.00363 -0.03238 -1.58476 -0.31782 0 0 0 0 0 -0.04779 0.0292 0.41228 0 0.10652 0 3.6196 -0.05001 1.32432 2.64822
PRO_74 -4.94802 0.7334 2.39258 -0.09073 0.00082 0.05649 0.60217 -1.11983 -0 -0 0.28741 0.6628 0 0 0 0 0 -0.18122 0.01224 0.63647 0 -0.58689 0 -2.4119 -0.35305 1.12455 -3.1827
HIS_D_75 -3.7712 0.44482 2.77611 -0.43681 0.02487 0.58986 0.8194 -1.40013 -0.01493 -0.14521 -0.26244 -0.28346 0 0 0 0 0 0.47867 0.13404 0 1.60693 -0.62995 0 -0.45461 0.10567 0.63089 0.21252
HIS_D_76 -6.79648 0.82923 5.19709 -0.38609 0.0976 0.41985 1.75078 -2.41032 -0.00606 -0.03062 -2.37833 -0.50392 0 0 -0.80337 0 0 -0.05503 0.30503 0 3.06326 -0.45402 0 -0.45461 0.05772 0.57473 -1.98357
GLU_77 -3.49238 0.11481 4.87549 -0.48929 0.12233 0.99604 1.86232 -1.87239 -0.00742 -0.04906 -1.35279 -0.49183 0 0 0 -1.45446 0 -0.02851 0.0527 0 3.36983 -0.35728 0 -2.7348 -0.52838 0.39503 -1.07005
ARG_78 -2.22799 0.14695 2.04822 -0.84981 0.2435 0.65612 0.12429 -0.89663 -0.01493 -0.14521 -0.2398 0.2554 0 0 0 0 0 -0.03664 0.0289 2.33114 0 -0.0374 0 -1.2888 -0.60745 0.3459 -0.16421
CYS_79 -4.77156 0.36521 3.82637 -0.03403 0 0.01236 1.54576 -1.64383 -0.00568 -0.02448 -1.81839 -0.06993 0 0 0 0 0 -0.00749 0.0017 0.2867 0 -0.05993 0 3.6196 -0.25293 0.44006 1.40951
SER_80 -2.31813 0.26459 3.62891 -0.02976 0 0.07047 1.74952 -1.56333 -0.00038 -0.00615 -1.32312 -0.54824 0 0 -0.14117 0 0 0.06063 0.13968 0.11819 0 -0.52706 0.60513 -0.77834 -0.16603 0.44377 -0.32082
ASP_81 -2.35847 0.26157 3.6083 -0.12642 0.03438 0.401 1.56896 -1.58947 -0.01483 -0.09724 -1.87154 -0.41052 0 0 0 -0.79886 0 -0.1448 0.00442 0 1.78812 -0.00064 0 -2.3716 -0.25225 0.35643 -2.01345
SER_82 -1.80651 0.25762 2.77999 -0.02592 0.00092 0.0246 1.01876 -1.22524 -0.01703 -0.11284 -0.08587 -0.34955 0 0 -0.14117 0 0 -0.09584 0.00076 1.20068 0 -0.12447 0.60001 -0.77834 -0.42492 0.1664 0.86203
ASP_83 -3.85974 0.53903 4.64214 -0.11851 0.02807 0.3746 2.08107 -1.89746 -0.00363 -0.03238 -3.09909 -0.13878 0 0 -0.80337 0 0 -0.06798 0.0723 0 2.27585 -0.33656 0 -2.3716 -0.75173 0.23431 -3.23344
GLY_84 -2.31108 0.13304 2.13606 -0.0003 0 0 0.72545 -1.15274 -0.01756 -0.12848 -0.85857 -0.17065 0 0 0 0 0 0.00097 0 0 0 -1.17492 0 0.83697 -0.2063 0.25061 -1.93749
LEU_85 -8.12882 0.97627 3.83384 -0.50028 0.18874 0.09768 1.88366 -2.51433 -0 -0 -0.72646 0.27689 0 0 0 0 0 0.0071 0.02401 0.61864 0 -0.31456 0 0.18072 0.08385 0.54171 -3.47135
ALA_86 -4.39036 0.76568 3.49499 -0.0242 0 0 2.04813 -1.86309 -0.00403 -0.01176 -2.07949 -0.22148 0 0 -0.87808 0 0 -0.04309 0 0 0 -0.0906 0 1.8394 -0.51619 1.33918 -0.63501
PRO_87 -3.21313 1.04535 2.35989 -0.06115 2e-05 0.03988 1.40178 -1.06 -0 -0 -0.73622 0.5635 0 0 0 0 0 -0.06744 0.03012 0.12314 0 -0.20077 0 -2.4119 5.59329 2.48393 5.8903
PRO_88 -2.60609 0.89446 1.2317 -0.08776 0.00019 0.05231 0.29434 -0.51249 -0 -0 0.09464 0.59911 0 0 0 0 0 -0.00997 0.01542 0.61146 0 -0.35528 0 -2.4119 6.08424 1.90304 5.79741
GLN_89 -5.54966 0.79817 4.20813 -0.24393 0.03236 0.17656 2.85374 -2.25993 -0.03416 -0.25664 -3.82462 -0.58027 0 0 -0.87808 0 0 -0.04544 0.00572 0 3.06325 -0.14127 0 -0.18838 -0.16425 0.54876 -2.47994
HIS_D_90 -8.63152 0.67913 6.39636 -0.39923 0.02175 0.46969 2.72703 -3.45035 -0.00403 -0.01176 -2.40872 -0.22988 0 0 0 -0.97957 0 0.15847 0.02906 0 2.70644 -0.20042 0 -0.45461 -0.0078 0.573 -3.01695
LEU_91 -3.85121 0.44359 4.2351 -0.55059 0.1642 0.12464 2.14256 -2.06082 -0.04288 -0.32075 -2.26883 0.28158 0 0 0 0 0 0.00371 0.03718 0.61595 0 -0.38096 0 0.18072 0.19251 0.64762 -0.40667
ILE_92 -5.00349 0.43065 2.36597 -0.5481 0.43188 0.11547 0.48915 -1.47126 -0 -0 0.17662 0.0129 0 0 0 0 0 -0.09379 0.05111 1.92682 0 -0.3491 0 0.73287 -0.32428 0.57418 -0.4824
ARG_93 -3.43454 0.22122 2.29106 -1.03652 0.24243 0.61401 0.49546 -1.12189 -0 -0 0.20019 -0.0106 0 0 0 0 0 0.01608 0.03362 1.72157 0 -0.18679 0 -1.2888 0.5776 0.35982 -0.30608
VAL_94 -4.45281 0.34124 0.72599 -0.31685 0.21305 0.06822 0.27705 -0.94027 -0 -0 -0.0932 -0.42767 0 0 0 0 0 -0.02045 2e-05 0.12203 0 -0.4491 0 1.9342 0.62677 0.26984 -2.12195
GLU_95 -3.36934 0.157 3.0556 -0.40641 0.08551 0.72893 1.85685 -1.47338 -0 -0 -0.81204 -0.56727 0 0 -0.66162 0 0 -0.01413 0.0287 0 3.34222 0.10054 0 -2.7348 -0.39802 0.18488 -0.89679
GLY_96 -2.08878 0.23688 2.29949 -5e-05 0 0 0.3531 -1.12122 -0 -0 0.14355 -0.40004 0 0 0 0 0 -0.09052 0 0 0 0.33576 0 0.83697 -0.20313 0.14215 0.44418
ASN_97 -4.64493 0.41694 3.22067 -0.14925 0.00196 0.20091 1.3574 -1.77561 -0 -0 -0.1908 -0.64625 0 0 0 0 0 -0.00059 0.09327 0 1.61366 -0.19781 0 -0.93687 -0.01051 0.28211 -1.36571
LEU_98 -8.30627 2.0761 2.03157 -0.4949 0.34573 0.08381 2.21777 -2.46081 -0 -0 -1.06012 0.38081 0 0 -0.49905 0 0 0.10454 0.07043 0.34631 0 0.37377 0 0.18072 0.64069 0.73915 -3.22974
ARG_99 -3.96965 0.11467 4.02194 -0.68174 0.17776 0.51213 1.57308 -1.8922 -0.01624 -0.07034 -1.64153 -0.07488 0 0 -0.35872 0 0 0.26907 0.26023 2.14004 0 0.00033 0 -1.2888 0.95651 10.2173 10.249
VAL_100 -5.845 1.85298 0.28624 -0.3148 0.56936 0.06398 0.17277 -1.39288 -0 -0 0.02164 -0.64507 0 0 0 0 0 -0.05416 0.06445 0.02255 0 -0.27129 0 1.9342 0.53378 15.2613 12.2601
GLU_101 -4.60596 0.24304 3.35033 -0.32522 0.06459 0.43702 2.07874 -1.93478 -0.00277 -0.00785 -1.80795 -0.38882 0 0 0 0 0 -0.0714 0.02988 0 2.8828 0.19317 0 -2.7348 0.22158 5.66394 3.28556
TYR_102 -5.68477 0.7381 1.7703 -0.58922 0.05896 0.28632 1.08643 -1.68039 -0.00762 -0.02866 -1.64855 -0.16482 0 0 -0.49905 0 0 -0.00599 0.01268 0 2.25495 -0.04166 0.14476 1.2797 -0.05212 0.21163 -2.55902
LEU_103 -5.13664 0.64274 3.30417 -0.50543 0.33656 0.11814 2.38451 -2.1385 -0.00277 -0.00785 -2.27792 0.10004 0 0 0 0 0 -0.01613 0.07055 1.84799 0 -0.27057 0 0.18072 -0.13366 0.35043 -1.15363
ASP_104 -3.28038 0.07372 4.42319 -0.22508 0.03713 0.72957 1.07414 -1.78888 -0.00762 -0.02866 -2.41459 -1.0293 0 0 0 -0.75224 0 0.01092 3e-05 0 2.00972 -0.7872 0 -2.3716 -0.22242 0.48428 -4.06528
ASP_105 -5.19459 0.38312 8.54971 -0.23759 0.09768 0.76954 5.07166 -3.63373 -0.02553 -0.12657 -6.16484 -1.108 0 0 -1.26688 0 0 -0.01667 0.00019 0 2.29056 -0.79836 0 -2.3716 -0.36558 0.44472 -3.70276
ARG_106 -3.97996 0.09328 4.59252 -0.47673 0.07724 0.27722 1.25427 -2.05775 -0 -0 -2.06934 0.04145 0 0 0 -0.75224 0 0.14998 0.01889 1.8691 0 -0.0275 0 -1.2888 -0.31576 0.68804 -1.90608
ASN_107 -2.92933 0.18041 3.22891 -0.16736 0.00851 0.24185 1.34487 -1.64658 -0.00862 -0.09844 -1.53238 -0.29766 0 0 -0.70694 0 0 -0.00097 0.00178 0 1.90442 0.19907 0 -0.93687 0.22555 0.7751 -0.21468
THR_108 -4.14548 0.29611 4.95303 -0.12146 0.09442 0.06571 1.37697 -2.21519 -0.00934 -0.10219 -0.81677 -1.28044 0 0 -0.55994 0 0 0.01497 0.07447 0.1794 0 -0.52088 2.34165 -1.0874 0.18297 0.43702 -0.84238
PHE_109 -4.76247 0.37849 3.97375 -0.71622 0.07773 0.45347 1.87827 -2.24292 -0.02481 -0.12282 -1.89696 -0.23587 0 0 -0.4396 0 0 -0.10938 0.01085 0 1.89552 0.33478 0 1.0402 -0.0212 0.65994 0.13073
ARG_110 -3.96787 0.25083 5.37407 -0.88429 0.19639 0.63255 2.42659 -2.27966 -0.00014 -0.00451 -2.80879 -0.07383 0 0 -0.4396 0 0 0.0007 0.00862 1.81381 0 -0.2288 0 -1.2888 0.02784 0.67947 -0.56543
HIS_111 -2.81965 0.25799 2.1732 -0.41082 0.00106 0.49031 0.48758 -1.11139 -0 -0 -0.99843 -0.1163 0 0 0 0 0 -0.01061 0.01098 0 2.55319 -0.08248 0 -0.45461 -0.11903 0.30549 0.15646
SER_112 -3.03094 0.18036 3.50631 -0.02334 0 0.05698 2.19668 -1.71448 -0.01185 -0.05768 -2.183 -0.43245 0 0 0 0 0 0.13577 0.00496 0.10089 0 -0.51124 0.60006 -0.77834 -0.07806 0.16898 -1.87039
VAL_113 -7.13501 1.49168 1.34082 -0.28048 0.30283 0.06248 1.02617 -1.78819 -0 -0 -0.74855 -0.11009 0 0 -0.70923 0 0 0.16822 0.16388 0.42169 0 -0.77579 0 1.9342 -0.25005 0.53878 -4.34665
VAL_114 -6.06437 0.77738 2.34028 -0.33554 0.42943 0.0738 1.62292 -1.98856 -0.01171 -0.05317 -2.22691 -0.67708 0 0 0 0 0 0.21027 0.21388 0.32707 0 -0.31939 0 1.9342 -0.39866 0.81705 -3.32913
VAL_115 -5.57369 1.37462 1.48541 -0.2678 0.17649 0.05586 1.42025 -1.6027 -0.01433 -0.16341 -1.29316 -0.41528 0 0 0 0 0 0.23389 0.17674 0.25156 0 -0.42881 0 1.9342 0.01845 1.29248 -1.33923
PRO_116 -2.34122 0.449 1.22906 -0.13489 0.00133 0.0991 0.50842 -0.71756 -0.00015 -0.00056 -0.81093 0.17962 0 0 0 0 0 -0.0291 0.01914 0.21856 0 -1.08492 0 -2.4119 -0.1776 1.24031 -3.76426
TYR_117 -6.36945 0.72434 1.54774 -1.08559 0.11438 0.69965 0.68872 -1.31459 -0 -0 -0.40451 -0.22091 0 0 0 0 0 0.02045 0.00167 0 2.90119 -0.3851 0.01666 1.2797 -0.53247 0.44866 -1.86944
GLU_118 -3.65713 0.39437 4.15143 -0.18985 0.02756 0.28129 2.1162 -1.79031 -0.01867 -0.11648 -2.4033 -0.52978 0 0 0 0 0 0.29616 0.00128 0 3.11381 -0.05235 0 -2.7348 -0.0398 0.94674 -0.20362
PRO_119 -2.09707 0.55609 1.65026 -0.14089 0.00109 0.10344 0.43645 -0.6778 -0 -0 -0.67353 0.16648 0 0 0 0 0 0.15857 0.01602 0.24122 0 -1.03392 0 -2.4119 -0.15435 1.68365 -2.1762
PRO_120 -6.15896 0.95516 3.72392 -0.1313 0.00348 0.09514 1.61362 -1.66302 -0 -0 0.23674 0.21202 0 0 0 0 0 -0.0562 0.01564 0.18137 0 -1.06397 0 -2.4119 -0.6513 1.27607 -3.82348
GLU_121 -2.86562 0.26549 2.46885 -0.24661 0.04253 0.39168 1.12063 -1.12708 -0 -0 -1.04494 -0.59995 0 0 0 -0.60087 0 -0.04248 0.00189 0 3.0987 -0.12486 0 -2.7348 -0.4978 0.52702 -1.9682
VAL_122 -3.804 0.47195 1.32127 -0.39476 0.48134 0.11171 0.61913 -1.11315 -0 -0 0.21743 -0.6688 0 0 0 0 0 -0.00109 0.03319 2.024 0 0.00558 0 1.9342 0.0056 0.68702 1.93061
GLY_123 -2.3446 0.0983 2.4354 -0.00103 0 0 1.23064 -1.17472 -0 -0 -0.36628 -0.31473 0 0 0 0 0 -0.09652 0 0 0 -1.37893 0 0.83697 0.30886 0.77414 0.00749
SER_124 -1.04885 0.03464 1.49642 -0.03639 0.01332 0.06765 0.05946 -0.65351 -0 -0 -0.06354 -0.59843 0 0 0 0 0 0.0916 0.00128 0.50202 0 -0.03493 0.60328 -0.77834 0.44985 0.36304 0.46857
ASP_125 -3.25339 0.35941 2.6567 -0.12227 0.00167 0.36911 0.26771 -1.18154 -0 -0 -1.36056 -0.82612 0 0 0 0 0 0.35474 0.04186 0 2.52341 -0.35717 0 -2.3716 0.06848 0.5598 -2.26975
CYS_126 -6.71995 1.2192 3.06069 -0.04368 0 0.01282 0.55865 -1.46995 -0 -0 -1.07296 -0.62075 0 0 0 0 0 -0.01947 0.03036 0.74317 0 -0.3097 0 3.6196 0.02345 1.34433 0.35582
THR_127 -5.40585 0.4968 2.76073 -0.17535 0.07681 0.15433 1.42782 -1.65351 -0.01815 -0.17402 -0.86852 -2.05296 0 0 0 0 0 0.34171 0.02455 1.06614 0 0.25355 2.45381 -1.0874 1.18824 1.38316 0.1919
THR_128 -7.72955 1.57901 5.58868 -0.18425 0.29426 0.06993 3.31786 -3.19275 -0.01191 -0.08374 -3.81526 0.21432 0 0 -1.45333 0 0 0.6127 0.01675 0.12621 0 -0.03494 2.38712 -1.0874 1.04628 1.42742 -0.91259
ILE_129 -7.89111 1.81233 1.03323 -0.64459 0.48049 0.13587 1.61863 -1.90278 -0 -0 -0.90047 0.09765 0 0 0 0 0 0.11049 0.11069 0.93127 0 -0.44909 0 0.73287 -0.04844 1.56198 -3.21097
HIS_130 -5.25214 0.43251 3.56031 -0.39154 0.01014 0.44804 1.53835 -2.10899 -0.01773 -0.15607 -1.52411 -0.45911 0 0 -1.11927 0 0 -0.00473 0.00099 0 2.28302 -0.22904 0 -0.45461 0.18769 0.81889 -2.43742
TYR_131 -7.64016 1.0624 -0.06142 -1.2022 0.35542 0.7686 1.28037 -1.34909 -8e-05 -0.00153 -0.66934 0.0623 0 0 0 0 0 -0.02873 0.09563 0 2.69588 0.36741 0.00952 1.2797 0.309 0.34207 -2.32427
ASN_132 -4.51866 0.22764 4.09744 -0.29874 0.06258 0.52753 2.06108 -2.00739 -0 -0 -0.68167 -0.79812 0 0 0 0 0 -0.0004 0.03765 0 1.78389 -0.86038 0 -0.93687 0.42476 0.28121 -0.59846
TYR_133 -8.74184 0.87681 2.65872 -0.77194 0.02159 0.42659 1.56957 -2.44476 -0.03255 -0.23152 -0.51927 -0.18158 0 0 -0.35872 0 0 0.47218 0.08542 0 2.69352 -0.02736 0 1.2797 0.34048 1.02634 -1.8586
MET_134 -5.87442 0.23705 1.90437 -0.70102 0.29934 0.4178 0.8928 -1.18735 -0.00013 -0.00167 -0.41502 -0.22924 0 0 0 0 0 -0.0997 0.01066 2.8892 0 0.10299 0 0.60916 -0.10509 1.5254 0.27512
CYS_135 -4.8401 0.33716 2.2367 -0.0901 0.0037 0.0527 0.81555 -1.17412 -0.00074 -0.01257 -0.5024 -0.27822 0 0 0 0 0 -0.06827 0.00021 0.06581 0 -0.50446 0 3.6196 0.39637 0.86745 0.92425
ASN_136 -6.2538 0.68958 3.3225 -0.18061 0.02647 0.23369 1.68407 -2.00174 -0.0548 -0.38977 -1.42376 -0.39451 0 0 0 0 0 0.2479 0.0462 0 3.55938 0.00301 0 -0.93687 0.46491 0.38946 -0.96869
SER_137 -6.79061 0.90447 6.153 -0.03485 0.00197 0.04928 3.25961 -2.99196 -0.03742 -0.17398 -2.12426 -0.69514 0 0 -0.53734 0 0 -0.10205 0.17518 0.2035 0 -0.02344 1.74106 -0.77834 -0.29895 0.53952 -1.56076
SER_138 -5.40687 0.36342 4.54718 -0.02884 0.01235 0.02934 1.67879 -2.24389 -0.0127 -0.10905 -0.1057 0.05963 0 0 0 0 0 -0.0273 0.06564 0.57277 0 -0.08906 0.73501 -0.77834 -0.51238 0.8238 -0.42621
CYS_139 -5.25182 0.23433 4.34025 -0.05593 0.00188 0.01894 2.48863 -2.14696 -0.00955 -0.0903 -3.13362 -0.06184 0 0 0 0 0 -0.03632 0.03723 0.69774 0 -0.00899 0 3.6196 -0.38036 0.64499 0.90791
MET_140 -3.03876 0.24632 1.86824 -0.20609 0.02502 0.06178 0.79486 -1.00961 -0 -0 0.71733 -0.14292 0 0 0 0 0 -0.0024 0.1207 2.0619 0 0.09695 0 0.60916 -0.4265 0.41666 2.19263
GLY_141 -3.2477 0.23218 3.37491 -8e-05 0 0 2.18596 -1.7289 -0 -0 -1.81739 -0.38988 0 0 -0.91551 0 0 -0.17565 0 0 0 -1.52025 0 0.83697 -0.62461 0.31499 -3.47496
GLY_142 -3.12876 0.25476 3.37137 -0.00018 0 0 1.0007 -1.77589 -0.02184 -0.06657 -0.20765 -0.21606 0 0 0 0 0 -0.01509 0 0 0 -0.98097 0 0.83697 0.69038 0.30201 0.04317
MET_143 -8.95308 0.86485 4.81869 -0.20175 0.03862 0.07094 2.02376 -2.64204 -0 -0 -0.92441 -0.25808 0 0 0 0 0 0.44205 0.37521 2.45137 0 -0.18915 0 0.60916 0.91146 0.73885 0.17646
ASN_144 -6.88964 0.49018 7.31815 -0.20407 0.11745 0.35598 2.84357 -3.44889 -0.0221 -0.06741 -2.14537 -0.98495 0 0 -0.91551 -0.84625 0 -0.07253 0.00041 0 1.96106 -1.03618 0 -0.93687 -0.65903 1.07398 -4.06801
ARG_145 -4.04501 0.34606 3.65157 -0.44829 0.06956 0.27106 1.34507 -1.73453 -0.00142 -0.03573 -1.73251 -0.17046 0 0 0 0 0 -0.01546 0.05292 1.75128 0 0.14378 0 -1.2888 -0.36733 0.69726 -1.51096
ARG_146 -5.77551 0.93776 6.1943 -0.83411 0.25789 0.40002 2.64329 -2.5011 -0.01785 -0.09584 -2.19805 0.46899 0 0 0 -1.16414 0 0.00444 0.20511 2.73405 0 -0.11255 0 -1.2888 0.04578 1.25788 1.16155
PRO_147 -3.25105 0.43933 2.39972 -0.11923 0.00302 0.08781 0.99144 -1.04857 -0.01863 -0.13955 -1.92744 0.24738 0 0 0 0 0 -0.09082 0.01644 0.13047 0 -1.05398 0 -2.4119 -0.45705 1.31775 -4.88485
ILE_148 -9.5245 1.48534 3.36606 -0.55951 0.42826 0.15598 2.69129 -2.6795 -0.00704 -0.02172 -2.19833 -0.20659 0 0 0 0 0 -0.00416 0.04429 0.47051 0 -0.07884 0 0.73287 -0.50059 0.52777 -5.8784
LEU_149 -6.33004 0.65448 3.8845 -0.50521 0.29101 0.12444 2.69848 -2.23394 -0.00712 -0.02332 -2.66619 0.03646 0 0 0 0 0 0.02961 0.08425 1.05552 0 -0.31981 0 0.18072 -0.08189 0.44748 -2.68058
THR_150 -7.42786 1.07439 3.61652 -0.1738 0.11726 0.06143 2.8502 -2.59791 -0.01877 -0.11069 -2.49018 -0.24708 0 0 0 0 0 -0.00786 0.01369 0.18553 0 -0.15943 2.33334 -1.0874 0.09591 0.27459 -3.69812
ILE_151 -4.63354 0.32261 3.05286 -0.44838 0.29358 0.09081 2.17543 -1.85455 -0.0103 -0.03544 -2.02336 -0.02433 0 0 0 0 0 -0.06815 0.0229 0.3332 0 -0.75413 0 0.73287 -0.14744 0.33748 -2.63789
ILE_152 -8.52173 1.33823 1.84391 -0.63788 0.50114 0.13142 2.48258 -2.22118 -0.01022 -0.03912 -2.53979 0.18065 0 0 0 0 0 -0.04924 0.11002 1.06767 0 -0.76093 0 0.73287 -0.41082 0.48688 -6.31554
THR_153 -6.10274 0.62833 4.20071 -0.18104 0.14968 0.0678 2.92571 -2.44673 -0.00527 -0.0179 -3.28926 -0.24865 0 0 0 -0.6352 0 -0.02909 0.00621 0.17036 0 -0.06837 2.25462 -1.0874 -0.12674 0.49715 -3.33783
LEU_154 -8.63131 1.17153 3.24203 -0.56288 0.1553 0.13857 2.86031 -2.57236 -0.01022 -0.03912 -3.94115 0.26836 0 0 0 0 0 -0.05736 0.03081 0.56743 0 -0.38333 0 0.18072 0.05249 0.40098 -7.12921
GLU_155 -6.47623 0.39384 5.57097 -0.19519 0.03124 0.29119 2.24817 -2.76159 -0.00209 -0.00578 -2.48913 -0.55868 0 0 0 0 0 0.00425 0.00709 0 3.1427 0.01133 0 -2.7348 -0.04075 0.34877 -3.2147
ASP_156 -6.80224 0.92486 9.22462 -0.241 0.16277 0.86504 4.31599 -4.09222 -0 -0 -6.61346 -0.69609 0 0 -1.01726 -0.94938 0 -0.041 0.09489 0 1.72456 -0.60523 0 -2.3716 -0.07273 0.41895 -5.77052
SER_157 -2.34362 0.08788 2.85862 -0.02983 0.00089 0.04858 0.51003 -1.32691 -0 -0 0.29531 -0.98521 0 0 0 0 0 -0.06361 0.01054 0.15432 0 -0.36251 0.61909 -0.77834 -0.33365 0.45326 -1.18516
SER_158 -2.13085 0.21224 3.34341 -0.02905 0.01233 0.0275 1.39691 -1.45225 -0.03558 -0.14454 -1.07628 0.12016 0 0 -0.40086 0 0 -0.04902 0.00792 0.57572 0 -0.06187 0.60082 -0.77834 -0.35097 0.27739 0.0648
GLY_159 -2.61454 0.09023 3.23779 -5e-05 0 0 1.00814 -1.56136 -0 -0 -1.04567 -0.36259 0 0 0 0 0 -0.1705 0 0 0 -1.46276 0 0.83697 -0.47104 0.36405 -2.15133
ASN_160 -4.3747 0.34303 6.45325 -0.17918 0.00411 0.26127 2.93647 -2.78353 -0.03558 -0.14454 -3.60088 -0.43814 0 0 -0.6164 -0.94938 0 -0.01368 0.00274 0 2.11255 0.1914 0 -0.93687 -0.36845 0.43986 -1.69667
LEU_161 -4.86262 0.45763 1.9068 -0.56968 0.20743 0.13641 0.79287 -1.57005 -0 -0 0.05933 0.34393 0 0 0 0 0 0.07369 0.02254 0.43287 0 -0.16402 0 0.18072 -0.21408 0.29774 -2.46847
LEU_162 -6.34486 0.56449 2.86153 -0.48026 0.28239 0.11892 1.50639 -1.88293 -0 -0 -1.03052 0.11921 0 0 0 0 0 0.31759 0.00255 0.27875 0 -0.21007 0 0.18072 -0.19971 0.34722 -3.5686
GLY_163 -3.7533 0.22509 2.67566 -0.00085 0 0 1.96157 -1.64524 -0 -0 -1.85932 -0.28319 0 0 0 0 0 -0.07161 0 0 0 -1.37067 0 0.83697 0.77013 0.33223 -2.18253
ARG_164 -5.68892 0.35047 3.62924 -0.72957 0.16235 0.46867 2.13372 -1.96637 -0.01479 -0.07815 -2.67138 0.54804 0 0 0 -0.6352 0 -0.00502 0.2348 2.46269 0 -0.22186 0 -1.2888 0.62822 0.30649 -2.37539
ASN_165 -6.99703 0.6548 6.21966 -0.38194 0.11134 0.76275 2.87135 -2.99015 -0.00166 -0.02054 -3.02306 -0.51748 0 0 0 0 0 -0.01249 0.00704 0 1.90548 0.04732 0 -0.93687 -0.07828 0.37061 -2.00914
SER_166 -2.69467 0.3422 1.69269 -0.02743 0 0.06522 0.67483 -0.94728 -0.0064 -0.03455 -1.04166 -0.23926 0 0 0 0 0 0.1079 0.00011 0.08146 0 -0.50017 0.6 -0.77834 -0.12227 0.30592 -2.52169
PHE_167 -9.2857 1.53829 2.01564 -1.03958 0.15487 0.70277 2.08604 -2.05106 -0.01173 -0.08898 -2.82327 -0.14001 0 0 0 0 0 0.01142 0.56193 0 1.50557 -0.43141 0 1.0402 -0.20344 0.43246 -6.02602
GLU_168 -5.57948 0.62475 6.03856 -0.19469 0.03512 0.25232 2.98486 -2.58308 -0.01424 -0.04383 -5.49447 -0.4192 0 0 0 -0.72195 0 0.0992 0.22462 0 3.66825 -0.01343 0 -2.7348 -0.102 0.5076 -3.46588
VAL_169 -6.75459 1.04994 2.75375 -0.25883 0.18728 0.05138 2.16813 -2.08711 -0 -0 -2.01479 -0.19512 0 0 0 0 0 0.12624 0.05966 0.44971 0 -0.69959 0 1.9342 -0.19945 0.52082 -2.90839
ARG_170 -5.5972 0.33348 5.04167 -0.70837 0.13957 0.46518 2.90504 -2.24616 -0.01235 -0.15469 -4.09782 0.11396 0 0 0 -0.96425 0 -0.01968 0.09729 2.59839 0 0.06635 0 -1.2888 0.10676 0.58308 -2.63855
VAL_171 -7.59582 1.13425 3.02999 -0.26602 0.17231 0.05023 2.24202 -2.40589 -0.01127 -0.07332 -1.10995 -0.063 0 0 -0.53734 0 0 0.08542 0.02175 0.21032 0 -0.60239 0 1.9342 0.05219 0.57099 -3.16134
CYS_172 -6.09566 0.5128 4.59892 -0.06799 0 0.05558 2.30693 -2.03796 -0.01235 -0.15469 -1.91591 -0.29884 0 0 0 0 0 0.00258 0.02007 0.24094 0 -0.40792 0 3.6196 -0.31254 0.45488 0.50845
ALA_173 -1.69018 0.08781 1.12888 -0.0236 0 0 0.43393 -0.55479 -0.03099 -0.28535 -0.43347 -0.34332 0 0 -0.55839 0 0 -0.07576 0 0 0 -0.3507 0 1.8394 -0.45829 0.32206 -0.99275
CYS_174 -5.45534 0.72148 3.72725 -0.07644 0.08627 0.08151 1.89388 -1.73701 -0.01407 -0.13066 -1.56709 -0.3723 0 0 0 0 0 0.09182 1e-05 0.26955 0 -0.31683 0 3.6196 0.46609 0.7471 2.03483
PRO_175 -8.96492 1.59977 5.72713 -0.07016 3e-05 0.04429 1.66334 -2.39464 -0.01924 -0.10492 -2.14193 0.65426 0 0 0 0 0 -0.13111 0.09209 0.13975 0 -0.48455 0 -2.4119 1.06247 1.03099 -4.70926
GLY_176 -4.33455 0.35212 4.53682 -4e-05 0 0 1.78634 -2.26496 -0 -0 -1.21087 -0.42016 0 0 0 0 0 -0.02824 0 0 0 0.5527 0 0.83697 0.55206 0.57341 0.93161
ARG_177 -5.23161 0.24058 5.6608 -0.44279 0.0541 0.22424 2.45901 -2.45711 -0 -0 -2.88413 0.29079 0 0 0 0 0 -0.04293 0.05034 2.03684 0 -0.09066 0 -1.2888 0.25878 0.2401 -0.92247
ASP_178 -5.89241 0.22012 7.05008 -0.10878 0.00853 0.33275 3.08761 -3.04776 -0.00553 -0.03639 -4.56429 -0.23223 0 0 0 -0.96425 0 0.00631 0.00017 0 1.8396 0.04915 0 -2.3716 -0.14598 0.26728 -4.5076
ARG_179 -8.9756 0.71018 8.54857 -0.79334 0.16812 0.49207 3.35074 -3.84474 -0 -7e-05 -3.53883 0.34321 0 0 -0.54767 0 0 0.00593 0.06801 2.52682 0 -0.00804 0 -1.2888 0.0097 0.33884 -2.43491
ARG_180 -5.20289 0.18594 6.4481 -0.77912 0.10264 0.51896 2.10071 -2.94877 -0.01924 -0.10492 -1.67457 0.36954 0 0 0 0 0 -0.04305 0.02165 1.4366 0 -0.07946 0 -1.2888 -0.08748 0.31116 -0.73302
THR_181 -4.5293 0.15164 5.54879 -0.20643 0.15695 0.07528 2.62867 -2.62689 -0 -0 -3.13734 -0.07341 0 0 0 0 0 -0.01042 0.00559 0.05653 0 -0.02319 2.2725 -1.0874 -0.098 0.25128 -0.64517
GLU_182 -6.054 0.2926 6.81438 -0.35428 0.08621 0.4196 3.19689 -3.15591 -0 -0 -5.02679 -0.5961 0 0 0 -0.85501 0 0.00496 0.04924 0 3.49412 -0.16882 0 -2.7348 -0.00832 0.38098 -4.21506
GLU_183 -6.97343 0.41439 7.69571 -0.34761 0.07979 0.39278 3.46534 -3.41143 -0.00553 -0.03639 -5.08876 -0.5583 0 0 0 -1.5695 0 0.02287 0.15581 0 3.29519 -0.12446 0 -2.7348 -0.28487 0.42119 -5.19203
GLU_184 -5.15048 0.21693 6.81446 -0.34001 0.08031 0.40024 2.69364 -2.89145 -0 -0 -3.29585 -0.59713 0 0 0 0 0 -0.02802 0.00822 0 3.25699 -0.11736 0 -2.7348 -0.34157 0.28024 -1.74566
ASN_185 -4.96494 0.1721 5.73503 -0.17845 0.03365 0.26793 2.63751 -2.8252 -0 -0 -1.95923 -0.28847 0 0 0 0 0 0.01743 0.00015 0 1.42418 0.45929 0 -0.93687 -0.1007 0.27025 -0.23632
LEU_186 -5.14758 0.42621 4.38399 -0.71031 0.3216 0.30747 1.80643 -2.47079 -0 -0 -1.02766 0.06401 0 0 0 0 0 -0.00657 0.01952 0.91436 0 -0.24497 0 0.18072 -0.02812 0.38765 -0.82405
ARG_187 -4.33876 0.14275 4.98048 -0.60703 0.09022 0.33439 2.16684 -2.19213 -0 -0 -2.14563 0.16279 0 0 0 -1.1962 0 0.09592 0.04906 2.48629 0 -0.13289 0 -1.2888 -0.33437 0.51434 -1.21272
LYS_188 -3.52899 0.17512 4.6307 -0.30632 0.0301 0.13814 1.71298 -1.851 -0 -0 -2.44079 -0.02344 0 0 0 0 0 0.04935 0.00856 1.8201 0 -0.03053 0 -1.5107 -0.35764 0.38305 -1.10131
LYS_189 -3.23739 0.20723 5.3752 -0.78387 0.19776 0.67445 1.86223 -2.27027 -0 -0 -4.39481 0.68367 0 0 -0.33176 0 0 0.05511 0.16398 1.58921 0 0.01656 0 -1.5107 0.38191 0.44849 -0.873
GLY:CtermProteinFull_190 -1.76643 0.21329 3.19392 -0.0011 0 0 0.80625 -1.2698 -0 -0 -3.41838 0.1308 0 0 -0.33176 0 0 0 0 0 0 0 0 0.83697 0.49859 0.64092 -0.46673
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 700630 DOMAINID 690974 MODEL 3 P53_R175H
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 117.280
REMARK    S_0000_0008
REMARK    SCORE          fa_atr:       -1002.179
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:         251.874
REMARK    SCORE     cart_bonded:         153.422
REMARK    SCORE     hbond_lr_bb:         -49.020
REMARK    SCORE    fa_intra_rep:           1.846
REMARK    SCORE          fa_sol:         603.896
REMARK    SCORE atom_pair_constraint:        -202.015
REMARK    SCORE     hbond_sr_bb:         -33.385
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          39.240
REMARK    SCORE         fa_elec:        -280.359
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -30.471
REMARK    SCORE          fa_rep:         117.413
REMARK    SCORE     total_score:        -476.134
REMARK    SCORE     rama_prepro:           1.020
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:         -25.585
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:           8.529
REMARK    SCORE             ref:          62.506
REMARK    SCORE     hbond_bb_sc:         -48.626
REMARK    SCORE           score:        -476.134
REMARK    SCORE         p_aa_pp:         -44.238
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   GLN A   1       0.379   0.008  -0.224  1.00 15.97           N  
ATOM      2  CA  GLN A   1       1.781   0.213   0.125  1.00 15.63           C  
ATOM      3  C   GLN A   1       2.171   1.671  -0.043  1.00 14.98           C  
ATOM      4  O   GLN A   1       1.332   2.501  -0.399  1.00 14.94           O  
ATOM      5  CB  GLN A   1       2.708  -0.698  -0.705  1.00 22.02           C  
ATOM      6  CG  GLN A   1       2.584  -2.191  -0.403  1.00 22.02           C  
ATOM      7  CD  GLN A   1       3.022  -2.452   1.030  1.00 22.02           C  
ATOM      8  OE1 GLN A   1       4.057  -1.917   1.440  1.00 22.02           O  
ATOM      9  NE2 GLN A   1       2.271  -3.236   1.784  1.00 22.02           N  
ATOM     10 1H   GLN A   1       0.009  -0.863   0.141  1.00 19.16           H  
ATOM     11 2H   GLN A   1      -0.160   0.774   0.156  1.00 19.16           H  
ATOM     12 3H   GLN A   1       0.289   0.014  -1.230  1.00 19.16           H  
ATOM     13  HA  GLN A   1       1.913  -0.038   1.178  1.00 18.76           H  
ATOM     14 1HB  GLN A   1       2.498  -0.552  -1.765  1.00 26.42           H  
ATOM     15 2HB  GLN A   1       3.750  -0.417  -0.550  1.00 26.42           H  
ATOM     16 1HG  GLN A   1       1.553  -2.512  -0.514  1.00 26.42           H  
ATOM     17 2HG  GLN A   1       3.231  -2.755  -1.077  1.00 26.42           H  
ATOM     18 1HE2 GLN A   1       2.539  -3.425   2.730  1.00 26.42           H  
ATOM     19 2HE2 GLN A   1       1.447  -3.670   1.423  1.00 26.42           H  
ATOM     20  N   GLY A   2       3.428   1.989   0.245  1.00 14.62           N  
ATOM     21  CA  GLY A   2       3.930   3.356   0.134  1.00 14.12           C  
ATOM     22  C   GLY A   2       4.542   3.610  -1.238  1.00 13.94           C  
ATOM     23  O   GLY A   2       4.259   2.891  -2.192  1.00 13.84           O  
ATOM     24  H   GLY A   2       4.073   1.263   0.535  1.00 17.54           H  
ATOM     25 1HA  GLY A   2       3.114   4.060   0.306  1.00 16.94           H  
ATOM     26 2HA  GLY A   2       4.670   3.536   0.908  1.00 16.94           H  
ATOM     27  N   SER A   3       5.380   4.651  -1.336  1.00 14.08           N  
ATOM     28  CA  SER A   3       6.003   5.059  -2.601  1.00 14.15           C  
ATOM     29  C   SER A   3       7.212   4.210  -3.010  1.00 13.96           C  
ATOM     30  O   SER A   3       7.683   4.277  -4.153  1.00 14.21           O  
ATOM     31  CB  SER A   3       6.422   6.511  -2.495  1.00 19.78           C  
ATOM     32  OG  SER A   3       7.431   6.668  -1.535  1.00 19.78           O  
ATOM     33  H   SER A   3       5.585   5.202  -0.516  1.00 16.90           H  
ATOM     34  HA  SER A   3       5.251   4.970  -3.385  1.00 16.98           H  
ATOM     35 1HB  SER A   3       6.779   6.857  -3.464  1.00 23.74           H  
ATOM     36 2HB  SER A   3       5.560   7.121  -2.227  1.00 23.74           H  
ATOM     37  HG  SER A   3       7.714   7.588  -1.599  1.00 23.74           H  
ATOM     38  N   TYR A   4       7.687   3.405  -2.082  1.00 13.69           N  
ATOM     39  CA  TYR A   4       8.837   2.521  -2.228  1.00 13.67           C  
ATOM     40  C   TYR A   4       8.412   1.138  -2.689  1.00 13.45           C  
ATOM     41  O   TYR A   4       7.260   0.748  -2.499  1.00 13.51           O  
ATOM     42  CB  TYR A   4       9.569   2.445  -0.893  1.00 19.15           C  
ATOM     43  CG  TYR A   4       8.613   2.179   0.233  1.00 19.15           C  
ATOM     44  CD1 TYR A   4       8.214   0.893   0.553  1.00 19.15           C  
ATOM     45  CD2 TYR A   4       8.115   3.259   0.944  1.00 19.15           C  
ATOM     46  CE1 TYR A   4       7.312   0.692   1.572  1.00 19.15           C  
ATOM     47  CE2 TYR A   4       7.227   3.060   1.955  1.00 19.15           C  
ATOM     48  CZ  TYR A   4       6.818   1.789   2.273  1.00 19.15           C  
ATOM     49  OH  TYR A   4       5.916   1.608   3.286  1.00 19.15           O  
ATOM     50  H   TYR A   4       7.200   3.415  -1.201  1.00 16.43           H  
ATOM     51  HA  TYR A   4       9.505   2.936  -2.981  1.00 16.40           H  
ATOM     52 1HB  TYR A   4      10.308   1.640  -0.917  1.00 22.98           H  
ATOM     53 2HB  TYR A   4      10.089   3.380  -0.698  1.00 22.98           H  
ATOM     54  HD1 TYR A   4       8.600   0.044  -0.002  1.00 22.98           H  
ATOM     55  HD2 TYR A   4       8.432   4.273   0.689  1.00 22.98           H  
ATOM     56  HE1 TYR A   4       6.986  -0.319   1.822  1.00 22.98           H  
ATOM     57  HE2 TYR A   4       6.835   3.913   2.509  1.00 22.98           H  
ATOM     58  HH  TYR A   4       5.778   0.667   3.430  1.00 22.98           H  
ATOM     59  N   GLY A   5       9.327   0.392  -3.305  1.00 13.36           N  
ATOM     60  CA  GLY A   5       8.985  -0.975  -3.668  1.00 13.27           C  
ATOM     61  C   GLY A   5       8.854  -1.804  -2.395  1.00 12.71           C  
ATOM     62  O   GLY A   5       9.634  -1.645  -1.452  1.00 12.86           O  
ATOM     63  H   GLY A   5      10.255   0.753  -3.472  1.00 16.03           H  
ATOM     64 1HA  GLY A   5       8.046  -0.990  -4.222  1.00 15.92           H  
ATOM     65 2HA  GLY A   5       9.758  -1.399  -4.311  1.00 15.92           H  
ATOM     66  N   PHE A   6       7.919  -2.738  -2.400  1.00 12.21           N  
ATOM     67  CA  PHE A   6       7.687  -3.644  -1.284  1.00 11.78           C  
ATOM     68  C   PHE A   6       8.403  -4.952  -1.593  1.00 11.37           C  
ATOM     69  O   PHE A   6       8.083  -5.628  -2.566  1.00 11.32           O  
ATOM     70  CB  PHE A   6       6.179  -3.807  -1.107  1.00 16.67           C  
ATOM     71  CG  PHE A   6       5.665  -4.626   0.028  1.00 16.67           C  
ATOM     72  CD1 PHE A   6       6.189  -4.531   1.308  1.00 16.67           C  
ATOM     73  CD2 PHE A   6       4.580  -5.460  -0.182  1.00 16.67           C  
ATOM     74  CE1 PHE A   6       5.643  -5.258   2.340  1.00 16.67           C  
ATOM     75  CE2 PHE A   6       4.030  -6.174   0.848  1.00 16.67           C  
ATOM     76  CZ  PHE A   6       4.563  -6.074   2.113  1.00 16.67           C  
ATOM     77  H   PHE A   6       7.317  -2.810  -3.217  1.00 14.65           H  
ATOM     78  HA  PHE A   6       8.117  -3.208  -0.382  1.00 14.14           H  
ATOM     79 1HB  PHE A   6       5.753  -2.810  -1.000  1.00 20.00           H  
ATOM     80 2HB  PHE A   6       5.767  -4.215  -2.015  1.00 20.00           H  
ATOM     81  HD1 PHE A   6       7.027  -3.872   1.508  1.00 20.00           H  
ATOM     82  HD2 PHE A   6       4.151  -5.534  -1.182  1.00 20.00           H  
ATOM     83  HE1 PHE A   6       6.059  -5.177   3.344  1.00 20.00           H  
ATOM     84  HE2 PHE A   6       3.170  -6.818   0.669  1.00 20.00           H  
ATOM     85  HZ  PHE A   6       4.128  -6.642   2.933  1.00 20.00           H  
ATOM     86  N   ARG A   7       9.423  -5.280  -0.815  1.00 11.22           N  
ATOM     87  CA  ARG A   7      10.236  -6.444  -1.136  1.00 10.91           C  
ATOM     88  C   ARG A   7       9.744  -7.755  -0.525  1.00 10.19           C  
ATOM     89  O   ARG A   7       9.875  -7.982   0.678  1.00 10.19           O  
ATOM     90  CB  ARG A   7      11.670  -6.193  -0.701  1.00 15.40           C  
ATOM     91  CG  ARG A   7      12.365  -5.037  -1.434  1.00 15.40           C  
ATOM     92  CD  ARG A   7      13.778  -4.877  -0.996  1.00 15.40           C  
ATOM     93  NE  ARG A   7      14.443  -3.767  -1.678  1.00 15.40           N  
ATOM     94  CZ  ARG A   7      15.765  -3.483  -1.605  1.00 15.40           C  
ATOM     95  NH1 ARG A   7      16.574  -4.232  -0.878  1.00 15.40           N  
ATOM     96  NH2 ARG A   7      16.253  -2.446  -2.268  1.00 15.40           N  
ATOM     97  H   ARG A   7       9.641  -4.705  -0.012  1.00 13.46           H  
ATOM     98  HA  ARG A   7      10.235  -6.561  -2.220  1.00 13.09           H  
ATOM     99 1HB  ARG A   7      11.694  -5.974   0.364  1.00 18.48           H  
ATOM    100 2HB  ARG A   7      12.260  -7.093  -0.866  1.00 18.48           H  
ATOM    101 1HG  ARG A   7      12.353  -5.227  -2.505  1.00 18.48           H  
ATOM    102 2HG  ARG A   7      11.836  -4.102  -1.232  1.00 18.48           H  
ATOM    103 1HD  ARG A   7      13.801  -4.685   0.077  1.00 18.48           H  
ATOM    104 2HD  ARG A   7      14.322  -5.793  -1.216  1.00 18.48           H  
ATOM    105  HE  ARG A   7      13.864  -3.157  -2.243  1.00 18.48           H  
ATOM    106 1HH1 ARG A   7      16.215  -5.023  -0.366  1.00 18.48           H  
ATOM    107 2HH1 ARG A   7      17.560  -4.013  -0.829  1.00 18.48           H  
ATOM    108 1HH2 ARG A   7      15.643  -1.864  -2.828  1.00 18.48           H  
ATOM    109 2HH2 ARG A   7      17.239  -2.231  -2.221  1.00 18.48           H  
ATOM    110  N   LEU A   8       9.163  -8.604  -1.370  1.00  9.75           N  
ATOM    111  CA  LEU A   8       8.615  -9.896  -0.963  1.00  9.16           C  
ATOM    112  C   LEU A   8       9.368 -11.080  -1.549  1.00  8.90           C  
ATOM    113  O   LEU A   8      10.115 -10.939  -2.521  1.00  9.12           O  
ATOM    114  CB  LEU A   8       7.134 -10.018  -1.300  1.00 13.06           C  
ATOM    115  CG  LEU A   8       6.193  -9.016  -0.674  1.00 13.06           C  
ATOM    116  CD1 LEU A   8       4.802  -9.296  -1.193  1.00 13.06           C  
ATOM    117  CD2 LEU A   8       6.234  -9.152   0.822  1.00 13.06           C  
ATOM    118  H   LEU A   8       9.091  -8.337  -2.345  1.00 11.70           H  
ATOM    119  HA  LEU A   8       8.732  -9.990   0.112  1.00 10.99           H  
ATOM    120 1HB  LEU A   8       7.027  -9.896  -2.374  1.00 15.67           H  
ATOM    121 2HB  LEU A   8       6.791 -11.008  -1.030  1.00 15.67           H  
ATOM    122  HG  LEU A   8       6.471  -7.997  -0.961  1.00 15.67           H  
ATOM    123 1HD1 LEU A   8       4.100  -8.596  -0.767  1.00 15.67           H  
ATOM    124 2HD1 LEU A   8       4.793  -9.194  -2.283  1.00 15.67           H  
ATOM    125 3HD1 LEU A   8       4.512 -10.309  -0.921  1.00 15.67           H  
ATOM    126 1HD2 LEU A   8       5.548  -8.470   1.262  1.00 15.67           H  
ATOM    127 2HD2 LEU A   8       5.951 -10.156   1.070  1.00 15.67           H  
ATOM    128 3HD2 LEU A   8       7.220  -8.939   1.209  1.00 15.67           H  
ATOM    129  N   GLY A   9       9.148 -12.247  -0.948  1.00  8.64           N  
ATOM    130  CA  GLY A   9       9.738 -13.508  -1.363  1.00  8.54           C  
ATOM    131  C   GLY A   9       9.921 -14.409  -0.145  1.00  8.15           C  
ATOM    132  O   GLY A   9      10.204 -13.946   0.961  1.00  8.04           O  
ATOM    133  H   GLY A   9       8.508 -12.278  -0.151  1.00 10.37           H  
ATOM    134 1HA  GLY A   9       9.099 -13.995  -2.098  1.00 10.25           H  
ATOM    135 2HA  GLY A   9      10.702 -13.324  -1.837  1.00 10.25           H  
ATOM    136  N   PHE A  10       9.759 -15.704  -0.373  1.00  8.18           N  
ATOM    137  CA  PHE A  10       9.854 -16.726   0.656  1.00  8.06           C  
ATOM    138  C   PHE A  10      10.142 -18.064  -0.019  1.00  8.36           C  
ATOM    139  O   PHE A  10      10.304 -18.104  -1.246  1.00  8.68           O  
ATOM    140  CB  PHE A  10       8.571 -16.737   1.520  1.00 11.34           C  
ATOM    141  CG  PHE A  10       8.605 -17.688   2.704  1.00 11.34           C  
ATOM    142  CD1 PHE A  10       9.533 -17.520   3.740  1.00 11.34           C  
ATOM    143  CD2 PHE A  10       7.699 -18.741   2.790  1.00 11.34           C  
ATOM    144  CE1 PHE A  10       9.564 -18.404   4.798  1.00 11.34           C  
ATOM    145  CE2 PHE A  10       7.729 -19.611   3.858  1.00 11.34           C  
ATOM    146  CZ  PHE A  10       8.662 -19.452   4.851  1.00 11.34           C  
ATOM    147  H   PHE A  10       9.552 -16.003  -1.313  1.00  9.82           H  
ATOM    148  HA  PHE A  10      10.693 -16.492   1.307  1.00  9.67           H  
ATOM    149 1HB  PHE A  10       8.356 -15.728   1.893  1.00 13.61           H  
ATOM    150 2HB  PHE A  10       7.736 -17.032   0.891  1.00 13.61           H  
ATOM    151  HD1 PHE A  10      10.248 -16.691   3.694  1.00 13.61           H  
ATOM    152  HD2 PHE A  10       6.954 -18.870   1.989  1.00 13.61           H  
ATOM    153  HE1 PHE A  10      10.302 -18.282   5.594  1.00 13.61           H  
ATOM    154  HE2 PHE A  10       7.015 -20.430   3.911  1.00 13.61           H  
ATOM    155  HZ  PHE A  10       8.686 -20.148   5.690  1.00 13.61           H  
ATOM    156  N   LEU A  11      10.252 -19.124   0.777  1.00  8.49           N  
ATOM    157  CA  LEU A  11      10.491 -20.471   0.291  1.00  8.99           C  
ATOM    158  C   LEU A  11       9.368 -20.757  -0.677  1.00  9.36           C  
ATOM    159  O   LEU A  11       8.259 -20.279  -0.462  1.00  9.50           O  
ATOM    160  CB  LEU A  11      10.381 -21.457   1.455  1.00 12.39           C  
ATOM    161  CG  LEU A  11      11.412 -21.343   2.576  1.00 12.39           C  
ATOM    162  CD1 LEU A  11      10.996 -22.283   3.693  1.00 12.39           C  
ATOM    163  CD2 LEU A  11      12.797 -21.687   2.061  1.00 12.39           C  
ATOM    164  H   LEU A  11      10.136 -18.994   1.771  1.00 10.19           H  
ATOM    165  HA  LEU A  11      11.445 -20.528  -0.226  1.00 10.79           H  
ATOM    166 1HB  LEU A  11       9.407 -21.323   1.913  1.00 14.87           H  
ATOM    167 2HB  LEU A  11      10.427 -22.468   1.055  1.00 14.87           H  
ATOM    168  HG  LEU A  11      11.414 -20.330   2.972  1.00 14.87           H  
ATOM    169 1HD1 LEU A  11      11.706 -22.206   4.516  1.00 14.87           H  
ATOM    170 2HD1 LEU A  11      10.003 -22.009   4.047  1.00 14.87           H  
ATOM    171 3HD1 LEU A  11      10.978 -23.307   3.326  1.00 14.87           H  
ATOM    172 1HD2 LEU A  11      13.515 -21.609   2.879  1.00 14.87           H  
ATOM    173 2HD2 LEU A  11      12.804 -22.706   1.674  1.00 14.87           H  
ATOM    174 3HD2 LEU A  11      13.087 -21.000   1.274  1.00 14.87           H  
ATOM    175  N   HIS A  12       9.647 -21.442  -1.783  1.00  9.76           N  
ATOM    176  CA  HIS A  12       8.574 -21.675  -2.736  1.00 10.30           C  
ATOM    177  C   HIS A  12       8.714 -22.913  -3.633  1.00 10.57           C  
ATOM    178  O   HIS A  12       8.415 -22.821  -4.820  1.00 10.99           O  
ATOM    179  CB  HIS A  12       8.472 -20.459  -3.643  1.00 14.20           C  
ATOM    180  CG  HIS A  12       9.712 -20.134  -4.405  1.00 14.20           C  
ATOM    181  ND1 HIS A  12      10.729 -19.369  -3.882  1.00 14.20           N  
ATOM    182  CD2 HIS A  12      10.097 -20.478  -5.661  1.00 14.20           C  
ATOM    183  CE1 HIS A  12      11.694 -19.251  -4.787  1.00 14.20           C  
ATOM    184  NE2 HIS A  12      11.335 -19.922  -5.882  1.00 14.20           N  
ATOM    185  H   HIS A  12      10.572 -21.811  -1.955  1.00 11.71           H  
ATOM    186  HA  HIS A  12       7.638 -21.774  -2.191  1.00 12.36           H  
ATOM    187 1HB  HIS A  12       7.730 -20.631  -4.329  1.00 17.04           H  
ATOM    188 2HB  HIS A  12       8.197 -19.586  -3.065  1.00 17.04           H  
ATOM    189  HD1 HIS A  12      10.670 -18.834  -3.001  1.00 17.04           H  
ATOM    190  HD2 HIS A  12       9.616 -21.076  -6.439  1.00 17.04           H  
ATOM    191  HE1 HIS A  12      12.594 -18.679  -4.560  1.00 17.04           H  
ATOM    192  N   SER A  13       9.082 -24.090  -3.118  1.00 10.56           N  
ATOM    193  CA  SER A  13       9.286 -25.199  -4.070  1.00 11.04           C  
ATOM    194  C   SER A  13       8.002 -25.866  -4.606  1.00 11.13           C  
ATOM    195  O   SER A  13       8.065 -26.730  -5.496  1.00 11.24           O  
ATOM    196  CB  SER A  13      10.215 -26.259  -3.495  1.00 15.26           C  
ATOM    197  OG  SER A  13      11.521 -25.768  -3.313  1.00 15.26           O  
ATOM    198  H   SER A  13       9.265 -24.215  -2.126  1.00 12.67           H  
ATOM    199  HA  SER A  13       9.807 -24.768  -4.920  1.00 13.25           H  
ATOM    200 1HB  SER A  13       9.836 -26.605  -2.569  1.00 18.31           H  
ATOM    201 2HB  SER A  13      10.241 -27.113  -4.171  1.00 18.31           H  
ATOM    202  HG  SER A  13      12.010 -26.469  -2.873  1.00 18.31           H  
ATOM    203  N   GLY A  14       6.838 -25.551  -4.006  1.00 11.28           N  
ATOM    204  CA  GLY A  14       5.536 -26.047  -4.478  1.00 11.59           C  
ATOM    205  C   GLY A  14       5.182 -27.479  -4.093  1.00 11.51           C  
ATOM    206  O   GLY A  14       4.149 -28.006  -4.509  1.00 11.42           O  
ATOM    207  H   GLY A  14       6.829 -24.858  -3.251  1.00 13.54           H  
ATOM    208 1HA  GLY A  14       4.760 -25.380  -4.100  1.00 13.91           H  
ATOM    209 2HA  GLY A  14       5.512 -25.960  -5.562  1.00 13.91           H  
ATOM    210  N   THR A  15       6.037 -28.096  -3.308  1.00 11.74           N  
ATOM    211  CA  THR A  15       5.911 -29.487  -2.906  1.00 11.91           C  
ATOM    212  C   THR A  15       5.543 -29.769  -1.465  1.00 11.88           C  
ATOM    213  O   THR A  15       5.345 -28.868  -0.659  1.00 12.00           O  
ATOM    214  CB  THR A  15       7.225 -30.189  -3.196  1.00 16.61           C  
ATOM    215  OG1 THR A  15       7.079 -31.607  -2.991  1.00 16.61           O  
ATOM    216  CG2 THR A  15       8.339 -29.624  -2.308  1.00 16.61           C  
ATOM    217  H   THR A  15       6.835 -27.563  -3.011  1.00 14.09           H  
ATOM    218  HA  THR A  15       5.143 -29.939  -3.532  1.00 14.29           H  
ATOM    219  HB  THR A  15       7.479 -30.014  -4.237  1.00 19.93           H  
ATOM    220  HG1 THR A  15       7.895 -32.048  -3.376  1.00 19.93           H  
ATOM    221 1HG2 THR A  15       9.275 -30.124  -2.544  1.00 19.93           H  
ATOM    222 2HG2 THR A  15       8.444 -28.573  -2.502  1.00 19.93           H  
ATOM    223 3HG2 THR A  15       8.121 -29.766  -1.278  1.00 19.93           H  
ATOM    224  N   ALA A  16       5.482 -31.067  -1.157  1.00 11.89           N  
ATOM    225  CA  ALA A  16       5.106 -31.604   0.157  1.00 12.06           C  
ATOM    226  C   ALA A  16       6.031 -31.147   1.273  1.00 11.60           C  
ATOM    227  O   ALA A  16       5.608 -30.958   2.413  1.00 11.57           O  
ATOM    228  CB  ALA A  16       5.110 -33.120   0.109  1.00 16.81           C  
ATOM    229  H   ALA A  16       5.716 -31.710  -1.913  1.00 14.27           H  
ATOM    230  HA  ALA A  16       4.102 -31.251   0.388  1.00 14.47           H  
ATOM    231 1HB  ALA A  16       4.799 -33.513   1.076  1.00 20.17           H  
ATOM    232 2HB  ALA A  16       4.422 -33.461  -0.662  1.00 20.17           H  
ATOM    233 3HB  ALA A  16       6.115 -33.473  -0.119  1.00 20.17           H  
ATOM    234  N   LYS A  17       7.296 -30.976   0.938  1.00 11.43           N  
ATOM    235  CA  LYS A  17       8.325 -30.566   1.874  1.00 11.19           C  
ATOM    236  C   LYS A  17       8.557 -29.056   1.852  1.00 11.04           C  
ATOM    237  O   LYS A  17       9.552 -28.570   2.396  1.00 10.82           O  
ATOM    238  CB  LYS A  17       9.626 -31.295   1.544  1.00 15.76           C  
ATOM    239  CG  LYS A  17       9.551 -32.807   1.723  1.00 15.76           C  
ATOM    240  CD  LYS A  17      10.883 -33.471   1.388  1.00 15.76           C  
ATOM    241  CE  LYS A  17      10.818 -34.986   1.562  1.00 15.76           C  
ATOM    242  NZ  LYS A  17      12.105 -35.643   1.199  1.00 15.76           N  
ATOM    243  H   LYS A  17       7.575 -31.173  -0.014  1.00 13.72           H  
ATOM    244  HA  LYS A  17       8.008 -30.841   2.880  1.00 13.43           H  
ATOM    245 1HB  LYS A  17       9.902 -31.091   0.509  1.00 18.91           H  
ATOM    246 2HB  LYS A  17      10.427 -30.919   2.180  1.00 18.91           H  
ATOM    247 1HG  LYS A  17       9.287 -33.032   2.757  1.00 18.91           H  
ATOM    248 2HG  LYS A  17       8.775 -33.211   1.074  1.00 18.91           H  
ATOM    249 1HD  LYS A  17      11.152 -33.244   0.354  1.00 18.91           H  
ATOM    250 2HD  LYS A  17      11.660 -33.074   2.041  1.00 18.91           H  
ATOM    251 1HE  LYS A  17      10.584 -35.216   2.600  1.00 18.91           H  
ATOM    252 2HE  LYS A  17      10.027 -35.384   0.925  1.00 18.91           H  
ATOM    253 1HZ  LYS A  17      12.022 -36.643   1.326  1.00 18.91           H  
ATOM    254 2HZ  LYS A  17      12.326 -35.445   0.232  1.00 18.91           H  
ATOM    255 3HZ  LYS A  17      12.844 -35.291   1.790  1.00 18.91           H  
ATOM    256  N   SER A  18       7.682 -28.310   1.182  1.00 11.37           N  
ATOM    257  CA  SER A  18       7.848 -26.874   1.076  1.00 11.49           C  
ATOM    258  C   SER A  18       6.507 -26.161   1.033  1.00 10.97           C  
ATOM    259  O   SER A  18       5.499 -26.648   1.551  1.00 11.16           O  
ATOM    260  CB  SER A  18       8.661 -26.529  -0.146  1.00 16.03           C  
ATOM    261  OG  SER A  18       9.057 -25.170  -0.136  1.00 16.03           O  
ATOM    262  H   SER A  18       6.859 -28.725   0.733  1.00 13.64           H  
ATOM    263  HA  SER A  18       8.380 -26.524   1.958  1.00 13.79           H  
ATOM    264 1HB  SER A  18       9.538 -27.174  -0.198  1.00 19.24           H  
ATOM    265 2HB  SER A  18       8.050 -26.722  -1.025  1.00 19.24           H  
ATOM    266  HG  SER A  18       9.742 -25.126   0.558  1.00 19.24           H  
ATOM    267  N   VAL A  19       6.528 -24.949   0.515  1.00 10.47           N  
ATOM    268  CA  VAL A  19       5.352 -24.108   0.474  1.00 10.10           C  
ATOM    269  C   VAL A  19       5.094 -23.537  -0.920  1.00  9.49           C  
ATOM    270  O   VAL A  19       5.966 -23.571  -1.800  1.00  9.47           O  
ATOM    271  CB  VAL A  19       5.502 -22.950   1.475  1.00 14.29           C  
ATOM    272  CG1 VAL A  19       5.708 -23.486   2.890  1.00 14.29           C  
ATOM    273  CG2 VAL A  19       6.627 -22.104   1.067  1.00 14.29           C  
ATOM    274  H   VAL A  19       7.405 -24.635   0.129  1.00 12.56           H  
ATOM    275  HA  VAL A  19       4.486 -24.709   0.763  1.00 12.12           H  
ATOM    276  HB  VAL A  19       4.592 -22.358   1.471  1.00 17.15           H  
ATOM    277 1HG1 VAL A  19       5.800 -22.660   3.586  1.00 17.15           H  
ATOM    278 2HG1 VAL A  19       4.853 -24.106   3.170  1.00 17.15           H  
ATOM    279 3HG1 VAL A  19       6.612 -24.082   2.932  1.00 17.15           H  
ATOM    280 1HG2 VAL A  19       6.728 -21.283   1.747  1.00 17.15           H  
ATOM    281 2HG2 VAL A  19       7.544 -22.680   1.067  1.00 17.15           H  
ATOM    282 3HG2 VAL A  19       6.441 -21.715   0.077  1.00 17.15           H  
ATOM    283  N   THR A  20       3.894 -22.984  -1.080  1.00  9.20           N  
ATOM    284  CA  THR A  20       3.436 -22.282  -2.274  1.00  8.83           C  
ATOM    285  C   THR A  20       3.319 -20.794  -1.931  1.00  8.12           C  
ATOM    286  O   THR A  20       3.036 -20.451  -0.781  1.00  8.11           O  
ATOM    287  CB  THR A  20       2.092 -22.865  -2.771  1.00 12.51           C  
ATOM    288  OG1 THR A  20       2.281 -24.243  -3.102  1.00 12.51           O  
ATOM    289  CG2 THR A  20       1.573 -22.135  -4.021  1.00 12.51           C  
ATOM    290  H   THR A  20       3.251 -23.043  -0.304  1.00 11.04           H  
ATOM    291  HA  THR A  20       4.178 -22.394  -3.066  1.00 10.60           H  
ATOM    292  HB  THR A  20       1.354 -22.784  -1.979  1.00 15.01           H  
ATOM    293  HG1 THR A  20       2.473 -24.738  -2.298  1.00 15.01           H  
ATOM    294 1HG2 THR A  20       0.636 -22.590  -4.329  1.00 15.01           H  
ATOM    295 2HG2 THR A  20       1.393 -21.087  -3.810  1.00 15.01           H  
ATOM    296 3HG2 THR A  20       2.298 -22.218  -4.826  1.00 15.01           H  
ATOM    297  N   CYS A  21       3.589 -19.936  -2.917  1.00  7.75           N  
ATOM    298  CA  CYS A  21       3.511 -18.469  -2.850  1.00  7.24           C  
ATOM    299  C   CYS A  21       2.522 -17.921  -3.905  1.00  7.09           C  
ATOM    300  O   CYS A  21       1.968 -18.698  -4.680  1.00  7.40           O  
ATOM    301  CB  CYS A  21       4.893 -17.852  -2.989  1.00 10.34           C  
ATOM    302  SG  CYS A  21       6.029 -18.224  -1.646  1.00 10.34           S  
ATOM    303  H   CYS A  21       3.829 -20.340  -3.810  1.00  9.30           H  
ATOM    304  HA  CYS A  21       3.143 -18.197  -1.870  1.00  8.69           H  
ATOM    305 1HB  CYS A  21       5.339 -18.205  -3.870  1.00 12.41           H  
ATOM    306 2HB  CYS A  21       4.806 -16.803  -3.078  1.00 12.41           H  
ATOM    307  HG  CYS A  21       6.031 -19.550  -1.766  1.00 12.41           H  
ATOM    308  N   THR A  22       2.260 -16.599  -3.915  1.00  6.89           N  
ATOM    309  CA  THR A  22       1.261 -16.023  -4.832  1.00  7.04           C  
ATOM    310  C   THR A  22       1.843 -15.585  -6.161  1.00  6.85           C  
ATOM    311  O   THR A  22       2.713 -14.706  -6.179  1.00  6.68           O  
ATOM    312  CB  THR A  22       0.718 -14.684  -4.282  1.00  9.79           C  
ATOM    313  OG1 THR A  22       1.814 -13.793  -4.123  1.00  9.79           O  
ATOM    314  CG2 THR A  22      -0.004 -14.800  -2.986  1.00  9.79           C  
ATOM    315  H   THR A  22       2.746 -15.957  -3.284  1.00  8.27           H  
ATOM    316  HA  THR A  22       0.465 -16.749  -5.009  1.00  8.45           H  
ATOM    317  HB  THR A  22       0.079 -14.278  -4.973  1.00 11.75           H  
ATOM    318  HG1 THR A  22       2.250 -13.671  -4.981  1.00 11.75           H  
ATOM    319 1HG2 THR A  22      -0.341 -13.821  -2.674  1.00 11.75           H  
ATOM    320 2HG2 THR A  22      -0.854 -15.429  -3.119  1.00 11.75           H  
ATOM    321 3HG2 THR A  22       0.658 -15.213  -2.225  1.00 11.75           H  
ATOM    322  N   TYR A  23       1.324 -16.090  -7.284  1.00  7.17           N  
ATOM    323  CA  TYR A  23       1.876 -15.658  -8.574  1.00  7.28           C  
ATOM    324  C   TYR A  23       1.198 -14.413  -9.180  1.00  7.93           C  
ATOM    325  O   TYR A  23      -0.035 -14.310  -9.206  1.00  8.40           O  
ATOM    326  CB  TYR A  23       1.821 -16.770  -9.616  1.00 10.15           C  
ATOM    327  CG  TYR A  23       2.781 -17.912  -9.546  1.00 10.15           C  
ATOM    328  CD1 TYR A  23       2.505 -19.062  -8.821  1.00 10.15           C  
ATOM    329  CD2 TYR A  23       3.930 -17.826 -10.291  1.00 10.15           C  
ATOM    330  CE1 TYR A  23       3.403 -20.114  -8.844  1.00 10.15           C  
ATOM    331  CE2 TYR A  23       4.829 -18.862 -10.324  1.00 10.15           C  
ATOM    332  CZ  TYR A  23       4.575 -20.007  -9.605  1.00 10.15           C  
ATOM    333  OH  TYR A  23       5.484 -21.046  -9.643  1.00 10.15           O  
ATOM    334  H   TYR A  23       0.608 -16.825  -7.236  1.00  8.60           H  
ATOM    335  HA  TYR A  23       2.910 -15.412  -8.419  1.00  8.74           H  
ATOM    336 1HB  TYR A  23       0.861 -17.196  -9.596  1.00 12.18           H  
ATOM    337 2HB  TYR A  23       1.959 -16.310 -10.573  1.00 12.18           H  
ATOM    338  HD1 TYR A  23       1.597 -19.142  -8.242  1.00 12.18           H  
ATOM    339  HD2 TYR A  23       4.118 -16.932 -10.862  1.00 12.18           H  
ATOM    340  HE1 TYR A  23       3.198 -21.023  -8.277  1.00 12.18           H  
ATOM    341  HE2 TYR A  23       5.736 -18.776 -10.924  1.00 12.18           H  
ATOM    342  HH  TYR A  23       5.224 -21.754  -9.007  1.00 12.18           H  
ATOM    343  N   SER A  24       2.040 -13.497  -9.710  1.00  8.19           N  
ATOM    344  CA  SER A  24       1.621 -12.271 -10.427  1.00  9.02           C  
ATOM    345  C   SER A  24       2.017 -12.315 -11.915  1.00  9.47           C  
ATOM    346  O   SER A  24       3.233 -12.322 -12.191  1.00  9.54           O  
ATOM    347  CB  SER A  24       2.245 -11.015  -9.852  1.00 12.30           C  
ATOM    348  OG  SER A  24       2.010  -9.907 -10.743  1.00 12.30           O  
ATOM    349  H   SER A  24       3.042 -13.674  -9.573  1.00  9.83           H  
ATOM    350  HA  SER A  24       0.558 -12.164 -10.276  1.00 10.82           H  
ATOM    351 1HB  SER A  24       1.827 -10.800  -8.868  1.00 14.76           H  
ATOM    352 2HB  SER A  24       3.320 -11.171  -9.734  1.00 14.76           H  
ATOM    353  HG  SER A  24       1.163  -9.434 -10.494  1.00 14.76           H  
ATOM    354  N   PRO A  25       1.040 -12.304 -12.883  1.00 10.00           N  
ATOM    355  CA  PRO A  25       1.179 -12.416 -14.350  1.00 10.60           C  
ATOM    356  C   PRO A  25       2.218 -11.505 -14.996  1.00 11.23           C  
ATOM    357  O   PRO A  25       2.878 -11.897 -15.953  1.00 11.66           O  
ATOM    358  CB  PRO A  25      -0.218 -12.014 -14.838  1.00 15.91           C  
ATOM    359  CG  PRO A  25      -1.141 -12.424 -13.741  1.00 15.91           C  
ATOM    360  CD  PRO A  25      -0.390 -12.110 -12.472  1.00 15.91           C  
ATOM    361  HA  PRO A  25       1.383 -13.457 -14.618  1.00 12.72           H  
ATOM    362 1HB  PRO A  25      -0.254 -10.937 -15.040  1.00 19.09           H  
ATOM    363 2HB  PRO A  25      -0.442 -12.519 -15.790  1.00 19.09           H  
ATOM    364 1HG  PRO A  25      -2.083 -11.869 -13.811  1.00 19.09           H  
ATOM    365 2HG  PRO A  25      -1.396 -13.489 -13.842  1.00 19.09           H  
ATOM    366 1HD  PRO A  25      -0.568 -11.069 -12.149  1.00 19.09           H  
ATOM    367 2HD  PRO A  25      -0.718 -12.839 -11.731  1.00 19.09           H  
ATOM    368  N   ALA A  26       2.417 -10.311 -14.443  1.00 11.40           N  
ATOM    369  CA  ALA A  26       3.383  -9.369 -14.995  1.00 12.13           C  
ATOM    370  C   ALA A  26       4.763  -9.987 -15.145  1.00 11.98           C  
ATOM    371  O   ALA A  26       5.486  -9.711 -16.131  1.00 12.68           O  
ATOM    372  CB  ALA A  26       3.469  -8.169 -14.081  1.00 16.69           C  
ATOM    373  H   ALA A  26       1.853 -10.002 -13.662  1.00 13.68           H  
ATOM    374  HA  ALA A  26       3.052  -9.056 -15.968  1.00 14.56           H  
ATOM    375 1HB  ALA A  26       4.174  -7.455 -14.501  1.00 20.03           H  
ATOM    376 2HB  ALA A  26       2.489  -7.699 -13.989  1.00 20.03           H  
ATOM    377 3HB  ALA A  26       3.810  -8.485 -13.095  1.00 20.03           H  
ATOM    378  N   LEU A  27       5.134 -10.781 -14.141  1.00 11.18           N  
ATOM    379  CA  LEU A  27       6.411 -11.438 -14.079  1.00 11.11           C  
ATOM    380  C   LEU A  27       6.261 -12.943 -14.065  1.00 10.69           C  
ATOM    381  O   LEU A  27       7.229 -13.648 -14.341  1.00 10.89           O  
ATOM    382  CB  LEU A  27       7.177 -11.005 -12.811  1.00 15.58           C  
ATOM    383  CG  LEU A  27       8.102  -9.735 -12.856  1.00 15.58           C  
ATOM    384  CD1 LEU A  27       9.228  -9.982 -13.836  1.00 15.58           C  
ATOM    385  CD2 LEU A  27       7.316  -8.472 -13.222  1.00 15.58           C  
ATOM    386  H   LEU A  27       4.488 -10.981 -13.376  1.00 13.42           H  
ATOM    387  HA  LEU A  27       6.965 -11.177 -14.968  1.00 13.33           H  
ATOM    388 1HB  LEU A  27       6.443 -10.833 -12.023  1.00 18.70           H  
ATOM    389 2HB  LEU A  27       7.800 -11.843 -12.499  1.00 18.70           H  
ATOM    390  HG  LEU A  27       8.541  -9.596 -11.870  1.00 18.70           H  
ATOM    391 1HD1 LEU A  27       9.884  -9.140 -13.848  1.00 18.70           H  
ATOM    392 2HD1 LEU A  27       9.775 -10.871 -13.521  1.00 18.70           H  
ATOM    393 3HD1 LEU A  27       8.849 -10.128 -14.831  1.00 18.70           H  
ATOM    394 1HD2 LEU A  27       7.991  -7.614 -13.215  1.00 18.70           H  
ATOM    395 2HD2 LEU A  27       6.887  -8.565 -14.207  1.00 18.70           H  
ATOM    396 3HD2 LEU A  27       6.521  -8.315 -12.494  1.00 18.70           H  
ATOM    397  N   ASN A  28       5.060 -13.431 -13.704  1.00 10.27           N  
ATOM    398  CA  ASN A  28       4.778 -14.842 -13.458  1.00  9.93           C  
ATOM    399  C   ASN A  28       5.704 -15.340 -12.344  1.00  9.32           C  
ATOM    400  O   ASN A  28       6.265 -16.444 -12.391  1.00  9.41           O  
ATOM    401  CB  ASN A  28       4.901 -15.652 -14.731  1.00 14.04           C  
ATOM    402  CG  ASN A  28       3.828 -15.350 -15.799  1.00 14.04           C  
ATOM    403  OD1 ASN A  28       2.614 -15.559 -15.590  1.00 14.04           O  
ATOM    404  ND2 ASN A  28       4.264 -14.864 -16.927  1.00 14.04           N  
ATOM    405  H   ASN A  28       4.302 -12.794 -13.509  1.00 12.32           H  
ATOM    406  HA  ASN A  28       3.755 -14.930 -13.089  1.00 11.92           H  
ATOM    407 1HB  ASN A  28       5.864 -15.514 -15.178  1.00 16.85           H  
ATOM    408 2HB  ASN A  28       4.829 -16.681 -14.443  1.00 16.85           H  
ATOM    409 1HD2 ASN A  28       3.624 -14.634 -17.660  1.00 16.85           H  
ATOM    410 2HD2 ASN A  28       5.241 -14.707 -17.055  1.00 16.85           H  
ATOM    411  N   LYS A  29       5.881 -14.479 -11.340  1.00  8.85           N  
ATOM    412  CA  LYS A  29       6.721 -14.793 -10.176  1.00  8.39           C  
ATOM    413  C   LYS A  29       5.884 -14.910  -8.925  1.00  7.62           C  
ATOM    414  O   LYS A  29       4.877 -14.212  -8.773  1.00  7.49           O  
ATOM    415  CB  LYS A  29       7.887 -13.810 -10.002  1.00 11.93           C  
ATOM    416  CG  LYS A  29       9.006 -14.302  -8.997  1.00 11.93           C  
ATOM    417  CD  LYS A  29       9.045 -13.531  -7.722  1.00 11.93           C  
ATOM    418  CE  LYS A  29      10.192 -13.918  -6.817  1.00 11.93           C  
ATOM    419  NZ  LYS A  29      10.010 -15.268  -6.246  1.00 11.93           N  
ATOM    420  H   LYS A  29       5.325 -13.618 -11.396  1.00 10.62           H  
ATOM    421  HA  LYS A  29       7.171 -15.771 -10.341  1.00 10.07           H  
ATOM    422 1HB  LYS A  29       8.378 -13.662 -10.968  1.00 14.32           H  
ATOM    423 2HB  LYS A  29       7.515 -12.849  -9.673  1.00 14.32           H  
ATOM    424 1HG  LYS A  29       8.806 -15.294  -8.734  1.00 14.32           H  
ATOM    425 2HG  LYS A  29       9.964 -14.281  -9.453  1.00 14.32           H  
ATOM    426 1HD  LYS A  29       9.199 -12.509  -7.973  1.00 14.32           H  
ATOM    427 2HD  LYS A  29       8.113 -13.638  -7.179  1.00 14.32           H  
ATOM    428 1HE  LYS A  29      11.128 -13.891  -7.379  1.00 14.32           H  
ATOM    429 2HE  LYS A  29      10.248 -13.195  -6.004  1.00 14.32           H  
ATOM    430 1HZ  LYS A  29      10.782 -15.492  -5.638  1.00 14.32           H  
ATOM    431 2HZ  LYS A  29       9.122 -15.305  -5.722  1.00 14.32           H  
ATOM    432 3HZ  LYS A  29       9.955 -15.949  -6.978  1.00 14.32           H  
ATOM    433  N   MET A  30       6.286 -15.827  -8.041  1.00  7.29           N  
ATOM    434  CA  MET A  30       5.561 -16.059  -6.805  1.00  6.71           C  
ATOM    435  C   MET A  30       6.206 -15.390  -5.580  1.00  6.76           C  
ATOM    436  O   MET A  30       7.407 -15.558  -5.306  1.00  7.20           O  
ATOM    437  CB  MET A  30       5.401 -17.557  -6.688  1.00  9.62           C  
ATOM    438  CG  MET A  30       6.683 -18.330  -6.436  1.00  9.62           C  
ATOM    439  SD  MET A  30       6.495 -20.094  -6.749  1.00  9.62           S  
ATOM    440  CE  MET A  30       5.272 -20.648  -5.591  1.00  9.62           C  
ATOM    441  H   MET A  30       7.108 -16.370  -8.245  1.00  8.75           H  
ATOM    442  HA  MET A  30       4.591 -15.636  -6.925  1.00  8.05           H  
ATOM    443 1HB  MET A  30       4.666 -17.774  -5.938  1.00 11.54           H  
ATOM    444 2HB  MET A  30       5.007 -17.918  -7.604  1.00 11.54           H  
ATOM    445 1HG  MET A  30       7.462 -17.956  -7.058  1.00 11.54           H  
ATOM    446 2HG  MET A  30       7.004 -18.198  -5.408  1.00 11.54           H  
ATOM    447 1HE  MET A  30       5.130 -21.715  -5.712  1.00 11.54           H  
ATOM    448 2HE  MET A  30       5.606 -20.455  -4.590  1.00 11.54           H  
ATOM    449 3HE  MET A  30       4.332 -20.133  -5.778  1.00 11.54           H  
ATOM    450  N   PHE A  31       5.367 -14.695  -4.804  1.00  6.57           N  
ATOM    451  CA  PHE A  31       5.790 -13.921  -3.632  1.00  6.86           C  
ATOM    452  C   PHE A  31       5.008 -14.183  -2.335  1.00  6.60           C  
ATOM    453  O   PHE A  31       3.846 -14.607  -2.361  1.00  6.40           O  
ATOM    454  CB  PHE A  31       5.576 -12.451  -3.936  1.00  9.49           C  
ATOM    455  CG  PHE A  31       6.253 -11.895  -5.116  1.00  9.49           C  
ATOM    456  CD1 PHE A  31       5.615 -11.976  -6.345  1.00  9.49           C  
ATOM    457  CD2 PHE A  31       7.458 -11.238  -5.036  1.00  9.49           C  
ATOM    458  CE1 PHE A  31       6.149 -11.424  -7.451  1.00  9.49           C  
ATOM    459  CE2 PHE A  31       7.997 -10.669  -6.154  1.00  9.49           C  
ATOM    460  CZ  PHE A  31       7.324 -10.762  -7.367  1.00  9.49           C  
ATOM    461  H   PHE A  31       4.398 -14.627  -5.126  1.00  7.88           H  
ATOM    462  HA  PHE A  31       6.843 -14.128  -3.450  1.00  8.23           H  
ATOM    463 1HB  PHE A  31       4.521 -12.288  -4.098  1.00 11.39           H  
ATOM    464 2HB  PHE A  31       5.847 -11.859  -3.082  1.00 11.39           H  
ATOM    465  HD1 PHE A  31       4.652 -12.488  -6.416  1.00 11.39           H  
ATOM    466  HD2 PHE A  31       7.976 -11.157  -4.086  1.00 11.39           H  
ATOM    467  HE1 PHE A  31       5.619 -11.503  -8.402  1.00 11.39           H  
ATOM    468  HE2 PHE A  31       8.948 -10.143  -6.091  1.00 11.39           H  
ATOM    469  HZ  PHE A  31       7.732 -10.316  -8.253  1.00 11.39           H  
ATOM    470  N   CYS A  32       5.647 -13.913  -1.197  1.00  6.87           N  
ATOM    471  CA  CYS A  32       5.025 -13.920   0.142  1.00  6.86           C  
ATOM    472  C   CYS A  32       5.812 -13.086   1.139  1.00  7.50           C  
ATOM    473  O   CYS A  32       6.961 -12.705   0.888  1.00  8.10           O  
ATOM    474  CB  CYS A  32       4.833 -15.327   0.723  1.00  9.62           C  
ATOM    475  SG  CYS A  32       3.366 -16.196   0.127  1.00  9.62           S  
ATOM    476  H   CYS A  32       6.619 -13.642  -1.256  1.00  8.24           H  
ATOM    477  HA  CYS A  32       4.029 -13.477   0.056  1.00  8.23           H  
ATOM    478 1HB  CYS A  32       5.692 -15.928   0.472  1.00 11.54           H  
ATOM    479 2HB  CYS A  32       4.791 -15.278   1.812  1.00 11.54           H  
ATOM    480  HG  CYS A  32       3.474 -15.719  -1.123  1.00 11.54           H  
ATOM    481  N   GLN A  33       5.200 -12.809   2.279  1.00  7.57           N  
ATOM    482  CA  GLN A  33       5.872 -12.086   3.340  1.00  8.32           C  
ATOM    483  C   GLN A  33       6.702 -13.078   4.142  1.00  8.62           C  
ATOM    484  O   GLN A  33       6.673 -14.286   3.879  1.00  8.53           O  
ATOM    485  CB  GLN A  33       4.842 -11.400   4.245  1.00 11.35           C  
ATOM    486  CG  GLN A  33       3.882 -10.442   3.526  1.00 11.35           C  
ATOM    487  CD  GLN A  33       2.691 -11.173   2.866  1.00 11.35           C  
ATOM    488  OE1 GLN A  33       2.714 -12.399   2.670  1.00 11.35           O  
ATOM    489  NE2 GLN A  33       1.659 -10.421   2.528  1.00 11.35           N  
ATOM    490  H   GLN A  33       4.236 -13.115   2.416  1.00  9.08           H  
ATOM    491  HA  GLN A  33       6.546 -11.346   2.915  1.00  9.98           H  
ATOM    492 1HB  GLN A  33       4.268 -12.141   4.747  1.00 13.62           H  
ATOM    493 2HB  GLN A  33       5.360 -10.827   5.009  1.00 13.62           H  
ATOM    494 1HG  GLN A  33       3.482  -9.739   4.254  1.00 13.62           H  
ATOM    495 2HG  GLN A  33       4.408  -9.910   2.765  1.00 13.62           H  
ATOM    496 1HE2 GLN A  33       0.853 -10.838   2.104  1.00 13.62           H  
ATOM    497 2HE2 GLN A  33       1.673  -9.435   2.705  1.00 13.62           H  
ATOM    498  N   LEU A  34       7.423 -12.605   5.150  1.00  9.20           N  
ATOM    499  CA  LEU A  34       8.203 -13.549   5.924  1.00  9.73           C  
ATOM    500  C   LEU A  34       7.313 -14.532   6.652  1.00  9.59           C  
ATOM    501  O   LEU A  34       6.435 -14.144   7.423  1.00  9.77           O  
ATOM    502  CB  LEU A  34       9.096 -12.829   6.944  1.00 13.41           C  
ATOM    503  CG  LEU A  34      10.015 -13.740   7.846  1.00 13.41           C  
ATOM    504  CD1 LEU A  34      11.068 -14.467   6.995  1.00 13.41           C  
ATOM    505  CD2 LEU A  34      10.692 -12.868   8.894  1.00 13.41           C  
ATOM    506  H   LEU A  34       7.445 -11.619   5.364  1.00 11.04           H  
ATOM    507  HA  LEU A  34       8.830 -14.104   5.230  1.00 11.68           H  
ATOM    508 1HB  LEU A  34       9.741 -12.133   6.411  1.00 16.09           H  
ATOM    509 2HB  LEU A  34       8.455 -12.255   7.613  1.00 16.09           H  
ATOM    510  HG  LEU A  34       9.407 -14.491   8.350  1.00 16.09           H  
ATOM    511 1HD1 LEU A  34      11.689 -15.085   7.645  1.00 16.09           H  
ATOM    512 2HD1 LEU A  34      10.594 -15.104   6.258  1.00 16.09           H  
ATOM    513 3HD1 LEU A  34      11.694 -13.734   6.487  1.00 16.09           H  
ATOM    514 1HD2 LEU A  34      11.323 -13.487   9.535  1.00 16.09           H  
ATOM    515 2HD2 LEU A  34      11.309 -12.114   8.403  1.00 16.09           H  
ATOM    516 3HD2 LEU A  34       9.933 -12.376   9.501  1.00 16.09           H  
ATOM    517  N   ALA A  35       7.595 -15.806   6.434  1.00  9.48           N  
ATOM    518  CA  ALA A  35       6.898 -16.944   7.015  1.00  9.52           C  
ATOM    519  C   ALA A  35       5.411 -17.017   6.652  1.00  8.77           C  
ATOM    520  O   ALA A  35       4.638 -17.674   7.353  1.00  8.93           O  
ATOM    521  CB  ALA A  35       7.055 -16.924   8.525  1.00 13.31           C  
ATOM    522  H   ALA A  35       8.334 -15.997   5.772  1.00 11.38           H  
ATOM    523  HA  ALA A  35       7.366 -17.843   6.635  1.00 11.42           H  
ATOM    524 1HB  ALA A  35       6.580 -17.808   8.948  1.00 15.97           H  
ATOM    525 2HB  ALA A  35       8.114 -16.925   8.778  1.00 15.97           H  
ATOM    526 3HB  ALA A  35       6.587 -16.036   8.942  1.00 15.97           H  
ATOM    527  N   LYS A  36       5.011 -16.404   5.541  1.00  8.16           N  
ATOM    528  CA  LYS A  36       3.633 -16.516   5.090  1.00  7.67           C  
ATOM    529  C   LYS A  36       3.591 -17.401   3.870  1.00  7.10           C  
ATOM    530  O   LYS A  36       4.570 -17.494   3.130  1.00  7.09           O  
ATOM    531  CB  LYS A  36       3.004 -15.153   4.825  1.00 10.93           C  
ATOM    532  CG  LYS A  36       2.965 -14.210   6.046  1.00 10.93           C  
ATOM    533  CD  LYS A  36       2.087 -14.743   7.186  1.00 10.93           C  
ATOM    534  CE  LYS A  36       1.979 -13.720   8.314  1.00 10.93           C  
ATOM    535  NZ  LYS A  36       1.168 -14.232   9.463  1.00 10.93           N  
ATOM    536  H   LYS A  36       5.679 -15.841   5.004  1.00  9.79           H  
ATOM    537  HA  LYS A  36       3.047 -17.020   5.855  1.00  9.20           H  
ATOM    538 1HB  LYS A  36       3.576 -14.648   4.047  1.00 13.12           H  
ATOM    539 2HB  LYS A  36       1.991 -15.279   4.449  1.00 13.12           H  
ATOM    540 1HG  LYS A  36       3.982 -14.055   6.417  1.00 13.12           H  
ATOM    541 2HG  LYS A  36       2.557 -13.253   5.735  1.00 13.12           H  
ATOM    542 1HD  LYS A  36       1.092 -14.981   6.813  1.00 13.12           H  
ATOM    543 2HD  LYS A  36       2.534 -15.646   7.605  1.00 13.12           H  
ATOM    544 1HE  LYS A  36       2.983 -13.482   8.668  1.00 13.12           H  
ATOM    545 2HE  LYS A  36       1.515 -12.813   7.930  1.00 13.12           H  
ATOM    546 1HZ  LYS A  36       1.127 -13.527  10.186  1.00 13.12           H  
ATOM    547 2HZ  LYS A  36       0.232 -14.447   9.150  1.00 13.12           H  
ATOM    548 3HZ  LYS A  36       1.600 -15.069   9.834  1.00 13.12           H  
ATOM    549  N   THR A  37       2.459 -18.069   3.676  1.00  6.86           N  
ATOM    550  CA  THR A  37       2.282 -18.971   2.550  1.00  6.46           C  
ATOM    551  C   THR A  37       0.992 -18.737   1.768  1.00  5.81           C  
ATOM    552  O   THR A  37       0.082 -17.988   2.178  1.00  5.87           O  
ATOM    553  CB  THR A  37       2.324 -20.436   3.026  1.00  9.21           C  
ATOM    554  OG1 THR A  37       1.194 -20.700   3.879  1.00  9.21           O  
ATOM    555  CG2 THR A  37       3.611 -20.688   3.812  1.00  9.21           C  
ATOM    556  H   THR A  37       1.697 -17.962   4.330  1.00  8.23           H  
ATOM    557  HA  THR A  37       3.112 -18.821   1.856  1.00  7.75           H  
ATOM    558  HB  THR A  37       2.290 -21.098   2.162  1.00 11.05           H  
ATOM    559  HG1 THR A  37       1.131 -21.645   4.050  1.00 11.05           H  
ATOM    560 1HG2 THR A  37       3.629 -21.723   4.137  1.00 11.05           H  
ATOM    561 2HG2 THR A  37       4.468 -20.484   3.172  1.00 11.05           H  
ATOM    562 3HG2 THR A  37       3.657 -20.048   4.687  1.00 11.05           H  
ATOM    563  N   CYS A  38       0.906 -19.430   0.639  1.00  5.38           N  
ATOM    564  CA  CYS A  38      -0.239 -19.361  -0.229  1.00  4.94           C  
ATOM    565  C   CYS A  38      -0.633 -20.633  -0.981  1.00  4.73           C  
ATOM    566  O   CYS A  38      -0.464 -20.698  -2.197  1.00  4.78           O  
ATOM    567  CB  CYS A  38       0.098 -18.337  -1.278  1.00  7.09           C  
ATOM    568  SG  CYS A  38      -1.115 -18.052  -2.389  1.00  7.09           S  
ATOM    569  H   CYS A  38       1.707 -19.985   0.351  1.00  6.46           H  
ATOM    570  HA  CYS A  38      -1.084 -19.022   0.357  1.00  5.93           H  
ATOM    571 1HB  CYS A  38       0.375 -17.390  -0.809  1.00  8.51           H  
ATOM    572 2HB  CYS A  38       0.934 -18.692  -1.814  1.00  8.51           H  
ATOM    573  HG  CYS A  38      -1.032 -19.270  -2.947  1.00  8.51           H  
ATOM    574  N   PRO A  39      -1.166 -21.653  -0.310  1.00  4.75           N  
ATOM    575  CA  PRO A  39      -1.688 -22.864  -0.914  1.00  4.76           C  
ATOM    576  C   PRO A  39      -3.086 -22.609  -1.468  1.00  4.42           C  
ATOM    577  O   PRO A  39      -3.811 -21.778  -0.916  1.00  4.45           O  
ATOM    578  CB  PRO A  39      -1.719 -23.828   0.269  1.00  7.14           C  
ATOM    579  CG  PRO A  39      -1.985 -22.925   1.471  1.00  7.14           C  
ATOM    580  CD  PRO A  39      -1.247 -21.625   1.163  1.00  7.14           C  
ATOM    581  HA  PRO A  39      -1.008 -23.211  -1.707  1.00  5.71           H  
ATOM    582 1HB  PRO A  39      -2.512 -24.578   0.115  1.00  8.57           H  
ATOM    583 2HB  PRO A  39      -0.768 -24.377   0.335  1.00  8.57           H  
ATOM    584 1HG  PRO A  39      -3.069 -22.769   1.588  1.00  8.57           H  
ATOM    585 2HG  PRO A  39      -1.634 -23.408   2.396  1.00  8.57           H  
ATOM    586 1HD  PRO A  39      -1.847 -20.777   1.514  1.00  8.57           H  
ATOM    587 2HD  PRO A  39      -0.250 -21.645   1.616  1.00  8.57           H  
ATOM    588  N   VAL A  40      -3.480 -23.369  -2.481  1.00  4.29           N  
ATOM    589  CA  VAL A  40      -4.861 -23.397  -2.961  1.00  4.08           C  
ATOM    590  C   VAL A  40      -5.029 -24.781  -3.556  1.00  4.11           C  
ATOM    591  O   VAL A  40      -4.039 -25.355  -4.015  1.00  4.41           O  
ATOM    592  CB  VAL A  40      -5.114 -22.326  -4.052  1.00  5.79           C  
ATOM    593  CG1 VAL A  40      -4.409 -22.710  -5.297  1.00  5.79           C  
ATOM    594  CG2 VAL A  40      -6.601 -22.123  -4.346  1.00  5.79           C  
ATOM    595  H   VAL A  40      -2.807 -23.996  -2.902  1.00  5.15           H  
ATOM    596  HA  VAL A  40      -5.552 -23.262  -2.128  1.00  4.90           H  
ATOM    597  HB  VAL A  40      -4.684 -21.393  -3.705  1.00  6.95           H  
ATOM    598 1HG1 VAL A  40      -4.556 -21.938  -6.037  1.00  6.95           H  
ATOM    599 2HG1 VAL A  40      -3.354 -22.847  -5.105  1.00  6.95           H  
ATOM    600 3HG1 VAL A  40      -4.828 -23.624  -5.670  1.00  6.95           H  
ATOM    601 1HG2 VAL A  40      -6.707 -21.349  -5.101  1.00  6.95           H  
ATOM    602 2HG2 VAL A  40      -7.050 -23.038  -4.721  1.00  6.95           H  
ATOM    603 3HG2 VAL A  40      -7.113 -21.812  -3.436  1.00  6.95           H  
ATOM    604  N   GLN A  41      -6.236 -25.318  -3.607  1.00  4.11           N  
ATOM    605  CA  GLN A  41      -6.371 -26.564  -4.341  1.00  4.36           C  
ATOM    606  C   GLN A  41      -6.587 -26.243  -5.814  1.00  4.15           C  
ATOM    607  O   GLN A  41      -7.520 -25.525  -6.166  1.00  4.30           O  
ATOM    608  CB  GLN A  41      -7.529 -27.422  -3.828  1.00  6.00           C  
ATOM    609  CG  GLN A  41      -7.721 -28.755  -4.603  1.00  6.00           C  
ATOM    610  CD  GLN A  41      -6.615 -29.756  -4.393  1.00  6.00           C  
ATOM    611  OE1 GLN A  41      -6.357 -30.161  -3.255  1.00  6.00           O  
ATOM    612  NE2 GLN A  41      -5.944 -30.174  -5.473  1.00  6.00           N  
ATOM    613  H   GLN A  41      -7.035 -24.860  -3.187  1.00  4.93           H  
ATOM    614  HA  GLN A  41      -5.449 -27.137  -4.247  1.00  5.23           H  
ATOM    615 1HB  GLN A  41      -7.366 -27.662  -2.779  1.00  7.20           H  
ATOM    616 2HB  GLN A  41      -8.456 -26.858  -3.897  1.00  7.20           H  
ATOM    617 1HG  GLN A  41      -8.647 -29.214  -4.273  1.00  7.20           H  
ATOM    618 2HG  GLN A  41      -7.770 -28.558  -5.671  1.00  7.20           H  
ATOM    619 1HE2 GLN A  41      -5.209 -30.850  -5.375  1.00  7.20           H  
ATOM    620 2HE2 GLN A  41      -6.160 -29.818  -6.418  1.00  7.20           H  
ATOM    621  N   LEU A  42      -5.719 -26.769  -6.662  1.00  4.05           N  
ATOM    622  CA  LEU A  42      -5.832 -26.594  -8.100  1.00  3.98           C  
ATOM    623  C   LEU A  42      -6.277 -27.887  -8.769  1.00  4.41           C  
ATOM    624  O   LEU A  42      -6.098 -28.987  -8.236  1.00  4.70           O  
ATOM    625  CB  LEU A  42      -4.507 -26.130  -8.717  1.00  5.60           C  
ATOM    626  CG  LEU A  42      -3.905 -24.813  -8.220  1.00  5.60           C  
ATOM    627  CD1 LEU A  42      -2.542 -24.618  -8.862  1.00  5.60           C  
ATOM    628  CD2 LEU A  42      -4.834 -23.629  -8.594  1.00  5.60           C  
ATOM    629  H   LEU A  42      -4.942 -27.302  -6.292  1.00  4.86           H  
ATOM    630  HA  LEU A  42      -6.594 -25.848  -8.300  1.00  4.78           H  
ATOM    631 1HB  LEU A  42      -3.773 -26.891  -8.541  1.00  6.72           H  
ATOM    632 2HB  LEU A  42      -4.645 -26.038  -9.798  1.00  6.72           H  
ATOM    633  HG  LEU A  42      -3.761 -24.866  -7.150  1.00  6.72           H  
ATOM    634 1HD1 LEU A  42      -2.108 -23.693  -8.500  1.00  6.72           H  
ATOM    635 2HD1 LEU A  42      -1.891 -25.452  -8.598  1.00  6.72           H  
ATOM    636 3HD1 LEU A  42      -2.642 -24.576  -9.940  1.00  6.72           H  
ATOM    637 1HD2 LEU A  42      -4.389 -22.698  -8.256  1.00  6.72           H  
ATOM    638 2HD2 LEU A  42      -4.959 -23.591  -9.673  1.00  6.72           H  
ATOM    639 3HD2 LEU A  42      -5.809 -23.746  -8.123  1.00  6.72           H  
ATOM    640  N   TRP A  43      -6.862 -27.733  -9.943  1.00  4.71           N  
ATOM    641  CA  TRP A  43      -7.304 -28.804 -10.830  1.00  5.31           C  
ATOM    642  C   TRP A  43      -6.786 -28.532 -12.248  1.00  5.39           C  
ATOM    643  O   TRP A  43      -6.694 -27.370 -12.637  1.00  5.36           O  
ATOM    644  CB  TRP A  43      -8.850 -28.850 -10.876  1.00  7.19           C  
ATOM    645  CG  TRP A  43      -9.631 -29.364  -9.619  1.00  7.19           C  
ATOM    646  CD1 TRP A  43     -10.200 -30.595  -9.554  1.00  7.19           C  
ATOM    647  CD2 TRP A  43      -9.942 -28.734  -8.322  1.00  7.19           C  
ATOM    648  NE1 TRP A  43     -10.833 -30.784  -8.356  1.00  7.19           N  
ATOM    649  CE2 TRP A  43     -10.697 -29.661  -7.595  1.00  7.19           C  
ATOM    650  CE3 TRP A  43      -9.668 -27.498  -7.738  1.00  7.19           C  
ATOM    651  CZ2 TRP A  43     -11.176 -29.385  -6.330  1.00  7.19           C  
ATOM    652  CZ3 TRP A  43     -10.156 -27.226  -6.480  1.00  7.19           C  
ATOM    653  CH2 TRP A  43     -10.892 -28.139  -5.796  1.00  7.19           C  
ATOM    654  H   TRP A  43      -6.984 -26.780 -10.264  1.00  5.65           H  
ATOM    655  HA  TRP A  43      -6.906 -29.760 -10.477  1.00  6.37           H  
ATOM    656 1HB  TRP A  43      -9.228 -27.867 -11.124  1.00  8.63           H  
ATOM    657 2HB  TRP A  43      -9.135 -29.499 -11.705  1.00  8.63           H  
ATOM    658  HD1 TRP A  43     -10.176 -31.320 -10.347  1.00  8.63           H  
ATOM    659  HE1 TRP A  43     -11.336 -31.625  -8.084  1.00  8.63           H  
ATOM    660  HE3 TRP A  43      -9.091 -26.766  -8.225  1.00  8.63           H  
ATOM    661  HZ2 TRP A  43     -11.766 -30.108  -5.765  1.00  8.63           H  
ATOM    662  HZ3 TRP A  43      -9.933 -26.251  -6.043  1.00  8.63           H  
ATOM    663  HH2 TRP A  43     -11.258 -27.887  -4.802  1.00  8.63           H  
ATOM    664  N   VAL A  44      -6.492 -29.570 -13.034  1.00  5.65           N  
ATOM    665  CA  VAL A  44      -6.189 -29.346 -14.459  1.00  5.84           C  
ATOM    666  C   VAL A  44      -7.190 -30.163 -15.280  1.00  6.56           C  
ATOM    667  O   VAL A  44      -7.599 -31.251 -14.871  1.00  6.98           O  
ATOM    668  CB  VAL A  44      -4.730 -29.729 -14.864  1.00  8.10           C  
ATOM    669  CG1 VAL A  44      -4.499 -31.251 -14.762  1.00  8.10           C  
ATOM    670  CG2 VAL A  44      -4.389 -29.228 -16.301  1.00  8.10           C  
ATOM    671  H   VAL A  44      -6.462 -30.512 -12.638  1.00  6.78           H  
ATOM    672  HA  VAL A  44      -6.323 -28.292 -14.691  1.00  7.01           H  
ATOM    673  HB  VAL A  44      -4.068 -29.242 -14.172  1.00  9.72           H  
ATOM    674 1HG1 VAL A  44      -3.463 -31.483 -15.008  1.00  9.72           H  
ATOM    675 2HG1 VAL A  44      -4.714 -31.598 -13.784  1.00  9.72           H  
ATOM    676 3HG1 VAL A  44      -5.153 -31.774 -15.465  1.00  9.72           H  
ATOM    677 1HG2 VAL A  44      -3.358 -29.474 -16.536  1.00  9.72           H  
ATOM    678 2HG2 VAL A  44      -5.027 -29.708 -17.040  1.00  9.72           H  
ATOM    679 3HG2 VAL A  44      -4.522 -28.146 -16.353  1.00  9.72           H  
ATOM    680  N   ASP A  45      -7.571 -29.640 -16.444  1.00  6.89           N  
ATOM    681  CA  ASP A  45      -8.493 -30.293 -17.355  1.00  7.66           C  
ATOM    682  C   ASP A  45      -7.764 -31.455 -18.008  1.00  7.78           C  
ATOM    683  O   ASP A  45      -6.589 -31.686 -17.728  1.00  8.17           O  
ATOM    684  CB  ASP A  45      -8.963 -29.265 -18.417  1.00 10.42           C  
ATOM    685  CG  ASP A  45     -10.284 -29.600 -19.182  1.00 10.42           C  
ATOM    686  OD1 ASP A  45     -10.639 -30.762 -19.235  1.00 10.42           O  
ATOM    687  OD2 ASP A  45     -10.907 -28.682 -19.721  1.00 10.42           O  
ATOM    688  H   ASP A  45      -7.261 -28.701 -16.663  1.00  8.27           H  
ATOM    689  HA  ASP A  45      -9.348 -30.673 -16.795  1.00  9.19           H  
ATOM    690 1HB  ASP A  45      -9.096 -28.298 -17.935  1.00 12.50           H  
ATOM    691 2HB  ASP A  45      -8.173 -29.143 -19.153  1.00 12.50           H  
ATOM    692  N   SER A  46      -8.446 -32.194 -18.865  1.00  7.60           N  
ATOM    693  CA  SER A  46      -7.835 -33.365 -19.468  1.00  7.82           C  
ATOM    694  C   SER A  46      -6.496 -32.998 -20.069  1.00  7.53           C  
ATOM    695  O   SER A  46      -6.384 -32.024 -20.816  1.00  7.25           O  
ATOM    696  CB  SER A  46      -8.742 -33.944 -20.530  1.00 10.86           C  
ATOM    697  OG  SER A  46      -8.142 -35.043 -21.153  1.00 10.86           O  
ATOM    698  H   SER A  46      -9.409 -31.934 -19.072  1.00  9.12           H  
ATOM    699  HA  SER A  46      -7.674 -34.113 -18.691  1.00  9.38           H  
ATOM    700 1HB  SER A  46      -9.686 -34.242 -20.077  1.00 13.03           H  
ATOM    701 2HB  SER A  46      -8.963 -33.176 -21.272  1.00 13.03           H  
ATOM    702  HG  SER A  46      -8.764 -35.340 -21.820  1.00 13.03           H  
ATOM    703  N   THR A  47      -5.480 -33.791 -19.749  1.00  7.75           N  
ATOM    704  CA  THR A  47      -4.140 -33.551 -20.224  1.00  7.63           C  
ATOM    705  C   THR A  47      -4.134 -33.534 -21.754  1.00  7.23           C  
ATOM    706  O   THR A  47      -4.620 -34.484 -22.373  1.00  7.43           O  
ATOM    707  CB  THR A  47      -3.199 -34.629 -19.631  1.00 10.73           C  
ATOM    708  OG1 THR A  47      -3.264 -34.521 -18.192  1.00 10.73           O  
ATOM    709  CG2 THR A  47      -1.780 -34.430 -20.095  1.00 10.73           C  
ATOM    710  H   THR A  47      -5.634 -34.569 -19.127  1.00  9.30           H  
ATOM    711  HA  THR A  47      -3.829 -32.604 -19.807  1.00  9.16           H  
ATOM    712  HB  THR A  47      -3.541 -35.616 -19.932  1.00 12.88           H  
ATOM    713  HG1 THR A  47      -2.704 -35.189 -17.726  1.00 12.88           H  
ATOM    714 1HG2 THR A  47      -1.142 -35.191 -19.647  1.00 12.88           H  
ATOM    715 2HG2 THR A  47      -1.728 -34.506 -21.182  1.00 12.88           H  
ATOM    716 3HG2 THR A  47      -1.454 -33.467 -19.789  1.00 12.88           H  
ATOM    717  N   PRO A  48      -3.586 -32.480 -22.392  1.00  6.82           N  
ATOM    718  CA  PRO A  48      -3.522 -32.268 -23.819  1.00  6.64           C  
ATOM    719  C   PRO A  48      -2.415 -33.095 -24.462  1.00  6.73           C  
ATOM    720  O   PRO A  48      -1.545 -33.595 -23.746  1.00  6.81           O  
ATOM    721  CB  PRO A  48      -3.207 -30.796 -23.903  1.00  9.96           C  
ATOM    722  CG  PRO A  48      -2.355 -30.542 -22.688  1.00  9.96           C  
ATOM    723  CD  PRO A  48      -2.936 -31.396 -21.618  1.00  9.96           C  
ATOM    724  HA  PRO A  48      -4.516 -32.486 -24.226  1.00  7.97           H  
ATOM    725 1HB  PRO A  48      -2.703 -30.598 -24.835  1.00 11.95           H  
ATOM    726 2HB  PRO A  48      -4.134 -30.211 -23.910  1.00 11.95           H  
ATOM    727 1HG  PRO A  48      -1.314 -30.839 -22.891  1.00 11.95           H  
ATOM    728 2HG  PRO A  48      -2.332 -29.479 -22.442  1.00 11.95           H  
ATOM    729 1HD  PRO A  48      -2.115 -31.769 -21.030  1.00 11.95           H  
ATOM    730 2HD  PRO A  48      -3.660 -30.828 -21.024  1.00 11.95           H  
ATOM    731  N   PRO A  49      -2.394 -33.228 -25.800  1.00  6.90           N  
ATOM    732  CA  PRO A  49      -1.316 -33.826 -26.557  1.00  7.14           C  
ATOM    733  C   PRO A  49      -0.007 -33.067 -26.280  1.00  6.89           C  
ATOM    734  O   PRO A  49      -0.051 -31.834 -26.114  1.00  6.59           O  
ATOM    735  CB  PRO A  49      -1.770 -33.625 -28.009  1.00 10.71           C  
ATOM    736  CG  PRO A  49      -3.281 -33.513 -27.929  1.00 10.71           C  
ATOM    737  CD  PRO A  49      -3.549 -32.801 -26.626  1.00 10.71           C  
ATOM    738  HA  PRO A  49      -1.283 -34.883 -26.296  1.00  8.57           H  
ATOM    739 1HB  PRO A  49      -1.292 -32.723 -28.430  1.00 12.85           H  
ATOM    740 2HB  PRO A  49      -1.444 -34.474 -28.627  1.00 12.85           H  
ATOM    741 1HG  PRO A  49      -3.663 -32.959 -28.800  1.00 12.85           H  
ATOM    742 2HG  PRO A  49      -3.736 -34.517 -27.968  1.00 12.85           H  
ATOM    743 1HD  PRO A  49      -3.555 -31.707 -26.770  1.00 12.85           H  
ATOM    744 2HD  PRO A  49      -4.496 -33.181 -26.231  1.00 12.85           H  
ATOM    745  N   PRO A  50       1.161 -33.745 -26.309  1.00  7.18           N  
ATOM    746  CA  PRO A  50       2.474 -33.178 -26.086  1.00  7.23           C  
ATOM    747  C   PRO A  50       2.704 -31.979 -26.961  1.00  7.08           C  
ATOM    748  O   PRO A  50       2.333 -31.982 -28.139  1.00  7.33           O  
ATOM    749  CB  PRO A  50       3.409 -34.327 -26.471  1.00 10.85           C  
ATOM    750  CG  PRO A  50       2.605 -35.571 -26.208  1.00 10.85           C  
ATOM    751  CD  PRO A  50       1.187 -35.204 -26.583  1.00 10.85           C  
ATOM    752  HA  PRO A  50       2.579 -32.913 -25.015  1.00  8.68           H  
ATOM    753 1HB  PRO A  50       3.698 -34.224 -27.533  1.00 13.02           H  
ATOM    754 2HB  PRO A  50       4.335 -34.276 -25.885  1.00 13.02           H  
ATOM    755 1HG  PRO A  50       3.005 -36.409 -26.797  1.00 13.02           H  
ATOM    756 2HG  PRO A  50       2.699 -35.857 -25.146  1.00 13.02           H  
ATOM    757 1HD  PRO A  50       0.973 -35.419 -27.640  1.00 13.02           H  
ATOM    758 2HD  PRO A  50       0.547 -35.764 -25.892  1.00 13.02           H  
ATOM    759  N   GLY A  51       3.345 -30.968 -26.401  1.00  6.90           N  
ATOM    760  CA  GLY A  51       3.625 -29.732 -27.103  1.00  6.93           C  
ATOM    761  C   GLY A  51       2.719 -28.621 -26.589  1.00  6.50           C  
ATOM    762  O   GLY A  51       3.117 -27.455 -26.561  1.00  6.65           O  
ATOM    763  H   GLY A  51       3.635 -31.048 -25.435  1.00  8.28           H  
ATOM    764 1HA  GLY A  51       4.669 -29.455 -26.956  1.00  8.32           H  
ATOM    765 2HA  GLY A  51       3.471 -29.871 -28.173  1.00  8.32           H  
ATOM    766  N   THR A  52       1.507 -28.987 -26.163  1.00  6.13           N  
ATOM    767  CA  THR A  52       0.531 -28.024 -25.653  1.00  5.83           C  
ATOM    768  C   THR A  52       1.102 -27.343 -24.413  1.00  5.45           C  
ATOM    769  O   THR A  52       1.734 -27.998 -23.570  1.00  5.46           O  
ATOM    770  CB  THR A  52      -0.801 -28.704 -25.318  1.00  8.28           C  
ATOM    771  OG1 THR A  52      -1.300 -29.382 -26.484  1.00  8.28           O  
ATOM    772  CG2 THR A  52      -1.871 -27.647 -24.882  1.00  8.28           C  
ATOM    773  H   THR A  52       1.220 -29.969 -26.195  1.00  7.36           H  
ATOM    774  HA  THR A  52       0.351 -27.258 -26.408  1.00  7.00           H  
ATOM    775  HB  THR A  52      -0.631 -29.417 -24.537  1.00  9.94           H  
ATOM    776  HG1 THR A  52      -0.832 -30.253 -26.567  1.00  9.94           H  
ATOM    777 1HG2 THR A  52      -2.807 -28.133 -24.664  1.00  9.94           H  
ATOM    778 2HG2 THR A  52      -1.544 -27.111 -23.996  1.00  9.94           H  
ATOM    779 3HG2 THR A  52      -2.024 -26.954 -25.689  1.00  9.94           H  
ATOM    780  N   ARG A  53       0.937 -26.027 -24.319  1.00  5.24           N  
ATOM    781  CA  ARG A  53       1.443 -25.280 -23.178  1.00  4.96           C  
ATOM    782  C   ARG A  53       0.303 -24.920 -22.224  1.00  4.59           C  
ATOM    783  O   ARG A  53      -0.863 -24.888 -22.618  1.00  4.58           O  
ATOM    784  CB  ARG A  53       2.197 -24.063 -23.659  1.00  7.06           C  
ATOM    785  CG  ARG A  53       3.460 -24.401 -24.438  1.00  7.06           C  
ATOM    786  CD  ARG A  53       4.176 -23.196 -24.878  1.00  7.06           C  
ATOM    787  NE  ARG A  53       5.327 -23.507 -25.713  1.00  7.06           N  
ATOM    788  CZ  ARG A  53       6.120 -22.591 -26.302  1.00  7.06           C  
ATOM    789  NH1 ARG A  53       5.881 -21.311 -26.129  1.00  7.06           N  
ATOM    790  NH2 ARG A  53       7.129 -22.988 -27.067  1.00  7.06           N  
ATOM    791  H   ARG A  53       0.393 -25.540 -25.038  1.00  6.29           H  
ATOM    792  HA  ARG A  53       2.150 -25.903 -22.632  1.00  5.95           H  
ATOM    793 1HB  ARG A  53       1.549 -23.472 -24.307  1.00  8.47           H  
ATOM    794 2HB  ARG A  53       2.476 -23.452 -22.816  1.00  8.47           H  
ATOM    795 1HG  ARG A  53       4.114 -24.979 -23.800  1.00  8.47           H  
ATOM    796 2HG  ARG A  53       3.202 -24.992 -25.321  1.00  8.47           H  
ATOM    797 1HD  ARG A  53       3.494 -22.578 -25.455  1.00  8.47           H  
ATOM    798 2HD  ARG A  53       4.528 -22.652 -23.999  1.00  8.47           H  
ATOM    799  HE  ARG A  53       5.521 -24.484 -25.900  1.00  8.47           H  
ATOM    800 1HH1 ARG A  53       5.093 -21.011 -25.545  1.00  8.47           H  
ATOM    801 2HH1 ARG A  53       6.454 -20.622 -26.592  1.00  8.47           H  
ATOM    802 1HH2 ARG A  53       7.304 -23.974 -27.200  1.00  8.47           H  
ATOM    803 2HH2 ARG A  53       7.717 -22.310 -27.530  1.00  8.47           H  
ATOM    804  N   VAL A  54       0.629 -24.716 -20.954  1.00  4.38           N  
ATOM    805  CA  VAL A  54      -0.391 -24.382 -19.952  1.00  4.10           C  
ATOM    806  C   VAL A  54       0.039 -23.262 -19.013  1.00  3.94           C  
ATOM    807  O   VAL A  54       1.168 -23.271 -18.555  1.00  4.00           O  
ATOM    808  CB  VAL A  54      -0.766 -25.672 -19.190  1.00  5.85           C  
ATOM    809  CG1 VAL A  54       0.424 -26.266 -18.575  1.00  5.85           C  
ATOM    810  CG2 VAL A  54      -1.812 -25.394 -18.116  1.00  5.85           C  
ATOM    811  H   VAL A  54       1.624 -24.751 -20.703  1.00  5.26           H  
ATOM    812  HA  VAL A  54      -1.279 -24.043 -20.478  1.00  4.92           H  
ATOM    813  HB  VAL A  54      -1.147 -26.389 -19.906  1.00  7.02           H  
ATOM    814 1HG1 VAL A  54       0.137 -27.184 -18.082  1.00  7.02           H  
ATOM    815 2HG1 VAL A  54       1.139 -26.480 -19.353  1.00  7.02           H  
ATOM    816 3HG1 VAL A  54       0.870 -25.612 -17.869  1.00  7.02           H  
ATOM    817 1HG2 VAL A  54      -2.065 -26.324 -17.615  1.00  7.02           H  
ATOM    818 2HG2 VAL A  54      -1.441 -24.698 -17.397  1.00  7.02           H  
ATOM    819 3HG2 VAL A  54      -2.702 -24.983 -18.571  1.00  7.02           H  
ATOM    820  N   ARG A  55      -0.874 -22.351 -18.673  1.00  3.86           N  
ATOM    821  CA  ARG A  55      -0.560 -21.256 -17.737  1.00  3.82           C  
ATOM    822  C   ARG A  55      -1.852 -20.716 -17.136  1.00  3.55           C  
ATOM    823  O   ARG A  55      -2.933 -20.977 -17.666  1.00  3.46           O  
ATOM    824  CB  ARG A  55       0.220 -20.138 -18.438  1.00  5.36           C  
ATOM    825  CG  ARG A  55       0.769 -18.997 -17.520  1.00  5.36           C  
ATOM    826  CD  ARG A  55       1.700 -18.078 -18.249  1.00  5.36           C  
ATOM    827  NE  ARG A  55       1.024 -17.344 -19.264  1.00  5.36           N  
ATOM    828  CZ  ARG A  55       0.451 -16.143 -19.125  1.00  5.36           C  
ATOM    829  NH1 ARG A  55       0.480 -15.439 -17.999  1.00  5.36           N  
ATOM    830  NH2 ARG A  55      -0.145 -15.662 -20.193  1.00  5.36           N  
ATOM    831  H   ARG A  55      -1.807 -22.447 -19.089  1.00  4.63           H  
ATOM    832  HA  ARG A  55       0.054 -21.639 -16.935  1.00  4.58           H  
ATOM    833 1HB  ARG A  55       1.060 -20.572 -18.966  1.00  6.43           H  
ATOM    834 2HB  ARG A  55      -0.424 -19.669 -19.181  1.00  6.43           H  
ATOM    835 1HG  ARG A  55      -0.045 -18.373 -17.158  1.00  6.43           H  
ATOM    836 2HG  ARG A  55       1.309 -19.432 -16.667  1.00  6.43           H  
ATOM    837 1HD  ARG A  55       2.132 -17.377 -17.548  1.00  6.43           H  
ATOM    838 2HD  ARG A  55       2.488 -18.632 -18.719  1.00  6.43           H  
ATOM    839  HE  ARG A  55       0.948 -17.759 -20.208  1.00  6.43           H  
ATOM    840 1HH1 ARG A  55       0.989 -15.758 -17.162  1.00  6.43           H  
ATOM    841 2HH1 ARG A  55       0.030 -14.539 -17.977  1.00  6.43           H  
ATOM    842 1HH2 ARG A  55      -0.134 -16.241 -21.051  1.00  6.43           H  
ATOM    843 2HH2 ARG A  55      -0.605 -14.765 -20.169  1.00  6.43           H  
ATOM    844  N   ALA A  56      -1.772 -20.002 -16.006  1.00  3.54           N  
ATOM    845  CA  ALA A  56      -2.988 -19.417 -15.457  1.00  3.35           C  
ATOM    846  C   ALA A  56      -3.171 -17.959 -15.827  1.00  3.34           C  
ATOM    847  O   ALA A  56      -2.247 -17.143 -15.757  1.00  3.61           O  
ATOM    848  CB  ALA A  56      -3.025 -19.532 -13.965  1.00  4.76           C  
ATOM    849  H   ALA A  56      -0.876 -19.820 -15.575  1.00  4.25           H  
ATOM    850  HA  ALA A  56      -3.815 -19.956 -15.869  1.00  4.02           H  
ATOM    851 1HB  ALA A  56      -3.958 -19.119 -13.613  1.00  5.71           H  
ATOM    852 2HB  ALA A  56      -2.948 -20.546 -13.658  1.00  5.71           H  
ATOM    853 3HB  ALA A  56      -2.229 -18.986 -13.587  1.00  5.71           H  
ATOM    854  N   MET A  57      -4.404 -17.643 -16.170  1.00  3.13           N  
ATOM    855  CA  MET A  57      -4.868 -16.323 -16.524  1.00  3.15           C  
ATOM    856  C   MET A  57      -5.771 -15.790 -15.430  1.00  2.94           C  
ATOM    857  O   MET A  57      -6.208 -16.549 -14.565  1.00  2.88           O  
ATOM    858  CB  MET A  57      -5.614 -16.363 -17.827  1.00  4.40           C  
ATOM    859  CG  MET A  57      -4.888 -17.110 -18.955  1.00  4.40           C  
ATOM    860  SD  MET A  57      -3.280 -16.426 -19.403  1.00  4.40           S  
ATOM    861  CE  MET A  57      -3.600 -14.878 -20.198  1.00  4.40           C  
ATOM    862  H   MET A  57      -5.072 -18.409 -16.209  1.00  3.76           H  
ATOM    863  HA  MET A  57      -4.008 -15.661 -16.611  1.00  3.78           H  
ATOM    864 1HB  MET A  57      -6.580 -16.849 -17.674  1.00  5.28           H  
ATOM    865 2HB  MET A  57      -5.796 -15.374 -18.103  1.00  5.28           H  
ATOM    866 1HG  MET A  57      -4.744 -18.155 -18.664  1.00  5.28           H  
ATOM    867 2HG  MET A  57      -5.513 -17.104 -19.845  1.00  5.28           H  
ATOM    868 1HE  MET A  57      -2.674 -14.417 -20.512  1.00  5.28           H  
ATOM    869 2HE  MET A  57      -4.229 -15.024 -21.059  1.00  5.28           H  
ATOM    870 3HE  MET A  57      -4.078 -14.232 -19.511  1.00  5.28           H  
ATOM    871  N   ALA A  58      -6.119 -14.514 -15.469  1.00  2.98           N  
ATOM    872  CA  ALA A  58      -7.041 -14.011 -14.447  1.00  2.90           C  
ATOM    873  C   ALA A  58      -8.156 -13.103 -14.997  1.00  2.93           C  
ATOM    874  O   ALA A  58      -8.034 -12.424 -16.032  1.00  3.13           O  
ATOM    875  CB  ALA A  58      -6.253 -13.287 -13.371  1.00  4.09           C  
ATOM    876  H   ALA A  58      -5.737 -13.915 -16.184  1.00  3.58           H  
ATOM    877  HA  ALA A  58      -7.532 -14.866 -13.991  1.00  3.48           H  
ATOM    878 1HB  ALA A  58      -6.941 -12.963 -12.586  1.00  4.91           H  
ATOM    879 2HB  ALA A  58      -5.519 -13.972 -12.949  1.00  4.91           H  
ATOM    880 3HB  ALA A  58      -5.742 -12.438 -13.778  1.00  4.91           H  
ATOM    881  N   ILE A  59      -9.294 -13.172 -14.291  1.00  2.94           N  
ATOM    882  CA  ILE A  59     -10.507 -12.416 -14.588  1.00  3.19           C  
ATOM    883  C   ILE A  59     -10.850 -11.397 -13.519  1.00  3.31           C  
ATOM    884  O   ILE A  59     -11.072 -11.721 -12.345  1.00  3.25           O  
ATOM    885  CB  ILE A  59     -11.710 -13.353 -14.772  1.00  4.36           C  
ATOM    886  CG1 ILE A  59     -11.392 -14.418 -15.839  1.00  4.36           C  
ATOM    887  CG2 ILE A  59     -12.982 -12.566 -15.118  1.00  4.36           C  
ATOM    888  CD1 ILE A  59     -11.083 -13.903 -17.240  1.00  4.36           C  
ATOM    889  H   ILE A  59      -9.286 -13.787 -13.470  1.00  3.53           H  
ATOM    890  HA  ILE A  59     -10.354 -11.861 -15.507  1.00  3.83           H  
ATOM    891  HB  ILE A  59     -11.880 -13.872 -13.854  1.00  5.23           H  
ATOM    892 1HG1 ILE A  59     -10.532 -14.993 -15.491  1.00  5.23           H  
ATOM    893 2HG1 ILE A  59     -12.242 -15.087 -15.909  1.00  5.23           H  
ATOM    894 1HG2 ILE A  59     -13.813 -13.262 -15.222  1.00  5.23           H  
ATOM    895 2HG2 ILE A  59     -13.217 -11.855 -14.327  1.00  5.23           H  
ATOM    896 3HG2 ILE A  59     -12.849 -12.022 -16.048  1.00  5.23           H  
ATOM    897 1HD1 ILE A  59     -10.877 -14.744 -17.863  1.00  5.23           H  
ATOM    898 2HD1 ILE A  59     -11.929 -13.360 -17.646  1.00  5.23           H  
ATOM    899 3HD1 ILE A  59     -10.217 -13.260 -17.231  1.00  5.23           H  
ATOM    900  N   TYR A  60     -11.004 -10.169 -13.978  1.00  3.63           N  
ATOM    901  CA  TYR A  60     -11.269  -9.005 -13.154  1.00  3.88           C  
ATOM    902  C   TYR A  60     -12.642  -8.418 -13.437  1.00  4.16           C  
ATOM    903  O   TYR A  60     -13.174  -8.552 -14.540  1.00  4.51           O  
ATOM    904  CB  TYR A  60     -10.190  -7.961 -13.435  1.00  5.33           C  
ATOM    905  CG  TYR A  60      -8.847  -8.443 -13.074  1.00  5.33           C  
ATOM    906  CD1 TYR A  60      -8.201  -9.302 -13.937  1.00  5.33           C  
ATOM    907  CD2 TYR A  60      -8.246  -8.059 -11.904  1.00  5.33           C  
ATOM    908  CE1 TYR A  60      -7.015  -9.803 -13.619  1.00  5.33           C  
ATOM    909  CE2 TYR A  60      -7.010  -8.572 -11.598  1.00  5.33           C  
ATOM    910  CZ  TYR A  60      -6.411  -9.453 -12.445  1.00  5.33           C  
ATOM    911  OH  TYR A  60      -5.195  -9.999 -12.115  1.00  5.33           O  
ATOM    912  H   TYR A  60     -10.861 -10.039 -14.969  1.00  4.36           H  
ATOM    913  HA  TYR A  60     -11.236  -9.298 -12.104  1.00  4.66           H  
ATOM    914 1HB  TYR A  60     -10.184  -7.728 -14.471  1.00  6.40           H  
ATOM    915 2HB  TYR A  60     -10.400  -7.048 -12.883  1.00  6.40           H  
ATOM    916  HD1 TYR A  60      -8.660  -9.603 -14.869  1.00  6.40           H  
ATOM    917  HD2 TYR A  60      -8.746  -7.371 -11.224  1.00  6.40           H  
ATOM    918  HE1 TYR A  60      -6.551 -10.490 -14.288  1.00  6.40           H  
ATOM    919  HE2 TYR A  60      -6.510  -8.302 -10.676  1.00  6.40           H  
ATOM    920  HH  TYR A  60      -4.937  -9.691 -11.234  1.00  6.40           H  
ATOM    921  N   LYS A  61     -13.174  -7.718 -12.443  1.00  4.20           N  
ATOM    922  CA  LYS A  61     -14.460  -7.032 -12.538  1.00  4.61           C  
ATOM    923  C   LYS A  61     -14.367  -5.764 -13.386  1.00  5.09           C  
ATOM    924  O   LYS A  61     -13.280  -5.219 -13.600  1.00  5.51           O  
ATOM    925  CB  LYS A  61     -14.990  -6.711 -11.131  1.00  6.30           C  
ATOM    926  CG  LYS A  61     -15.231  -7.945 -10.223  1.00  6.30           C  
ATOM    927  CD  LYS A  61     -16.370  -8.831 -10.763  1.00  6.30           C  
ATOM    928  CE  LYS A  61     -16.714  -9.967  -9.805  1.00  6.30           C  
ATOM    929  NZ  LYS A  61     -17.791 -10.856 -10.369  1.00  6.30           N  
ATOM    930  H   LYS A  61     -12.670  -7.694 -11.568  1.00  5.04           H  
ATOM    931  HA  LYS A  61     -15.168  -7.690 -13.039  1.00  5.53           H  
ATOM    932 1HB  LYS A  61     -14.283  -6.058 -10.619  1.00  7.56           H  
ATOM    933 2HB  LYS A  61     -15.931  -6.168 -11.215  1.00  7.56           H  
ATOM    934 1HG  LYS A  61     -14.319  -8.545 -10.159  1.00  7.56           H  
ATOM    935 2HG  LYS A  61     -15.491  -7.611  -9.218  1.00  7.56           H  
ATOM    936 1HD  LYS A  61     -17.259  -8.220 -10.938  1.00  7.56           H  
ATOM    937 2HD  LYS A  61     -16.068  -9.282 -11.703  1.00  7.56           H  
ATOM    938 1HE  LYS A  61     -15.817 -10.562  -9.620  1.00  7.56           H  
ATOM    939 2HE  LYS A  61     -17.058  -9.549  -8.859  1.00  7.56           H  
ATOM    940 1HZ  LYS A  61     -17.996 -11.597  -9.713  1.00  7.56           H  
ATOM    941 2HZ  LYS A  61     -18.629 -10.312 -10.534  1.00  7.56           H  
ATOM    942 3HZ  LYS A  61     -17.478 -11.258 -11.241  1.00  7.56           H  
ATOM    943  N   GLN A  62     -15.530  -5.257 -13.802  1.00  5.18           N  
ATOM    944  CA  GLN A  62     -15.682  -4.070 -14.660  1.00  5.80           C  
ATOM    945  C   GLN A  62     -15.060  -2.759 -14.153  1.00  6.04           C  
ATOM    946  O   GLN A  62     -15.031  -1.771 -14.887  1.00  6.02           O  
ATOM    947  CB  GLN A  62     -17.171  -3.833 -14.953  1.00  7.88           C  
ATOM    948  CG  GLN A  62     -18.018  -3.446 -13.731  1.00  7.88           C  
ATOM    949  CD  GLN A  62     -18.573  -4.658 -13.000  1.00  7.88           C  
ATOM    950  OE1 GLN A  62     -17.977  -5.747 -13.035  1.00  7.88           O  
ATOM    951  NE2 GLN A  62     -19.705  -4.485 -12.340  1.00  7.88           N  
ATOM    952  H   GLN A  62     -16.379  -5.762 -13.549  1.00  6.22           H  
ATOM    953  HA  GLN A  62     -15.194  -4.303 -15.606  1.00  6.96           H  
ATOM    954 1HB  GLN A  62     -17.267  -3.035 -15.687  1.00  9.46           H  
ATOM    955 2HB  GLN A  62     -17.602  -4.732 -15.393  1.00  9.46           H  
ATOM    956 1HG  GLN A  62     -17.425  -2.870 -13.029  1.00  9.46           H  
ATOM    957 2HG  GLN A  62     -18.859  -2.845 -14.076  1.00  9.46           H  
ATOM    958 1HE2 GLN A  62     -20.115  -5.250 -11.839  1.00  9.46           H  
ATOM    959 2HE2 GLN A  62     -20.156  -3.592 -12.338  1.00  9.46           H  
ATOM    960  N   SER A  63     -14.667  -2.704 -12.881  1.00  6.52           N  
ATOM    961  CA  SER A  63     -14.031  -1.513 -12.329  1.00  6.98           C  
ATOM    962  C   SER A  63     -12.551  -1.769 -12.016  1.00  7.17           C  
ATOM    963  O   SER A  63     -11.841  -0.879 -11.546  1.00  7.52           O  
ATOM    964  CB  SER A  63     -14.744  -1.063 -11.066  1.00  9.59           C  
ATOM    965  OG  SER A  63     -14.629  -2.011 -10.024  1.00  9.59           O  
ATOM    966  H   SER A  63     -14.781  -3.517 -12.298  1.00  7.82           H  
ATOM    967  HA  SER A  63     -14.089  -0.711 -13.066  1.00  8.38           H  
ATOM    968 1HB  SER A  63     -14.338  -0.107 -10.739  1.00 11.51           H  
ATOM    969 2HB  SER A  63     -15.797  -0.907 -11.296  1.00 11.51           H  
ATOM    970  HG  SER A  63     -15.245  -1.714  -9.349  1.00 11.51           H  
ATOM    971  N   GLN A  64     -12.111  -3.016 -12.220  1.00  7.09           N  
ATOM    972  CA  GLN A  64     -10.763  -3.464 -11.888  1.00  7.46           C  
ATOM    973  C   GLN A  64      -9.921  -3.916 -13.072  1.00  7.27           C  
ATOM    974  O   GLN A  64      -8.697  -3.889 -13.015  1.00  7.66           O  
ATOM    975  CB  GLN A  64     -10.845  -4.603 -10.883  1.00 10.30           C  
ATOM    976  CG  GLN A  64     -11.506  -4.198  -9.609  1.00 10.30           C  
ATOM    977  CD  GLN A  64     -10.728  -3.111  -8.960  1.00 10.30           C  
ATOM    978  OE1 GLN A  64      -9.495  -3.201  -8.811  1.00 10.30           O  
ATOM    979  NE2 GLN A  64     -11.432  -2.048  -8.603  1.00 10.30           N  
ATOM    980  H   GLN A  64     -12.739  -3.680 -12.664  1.00  8.51           H  
ATOM    981  HA  GLN A  64     -10.239  -2.625 -11.432  1.00  8.95           H  
ATOM    982 1HB  GLN A  64     -11.434  -5.411 -11.317  1.00 12.36           H  
ATOM    983 2HB  GLN A  64      -9.856  -4.992 -10.682  1.00 12.36           H  
ATOM    984 1HG  GLN A  64     -12.498  -3.815  -9.830  1.00 12.36           H  
ATOM    985 2HG  GLN A  64     -11.583  -5.038  -8.945  1.00 12.36           H  
ATOM    986 1HE2 GLN A  64     -10.984  -1.252  -8.190  1.00 12.36           H  
ATOM    987 2HE2 GLN A  64     -12.428  -2.016  -8.797  1.00 12.36           H  
ATOM    988  N   HIS A  65     -10.574  -4.338 -14.139  1.00  6.83           N  
ATOM    989  CA  HIS A  65      -9.917  -4.937 -15.288  1.00  6.84           C  
ATOM    990  C   HIS A  65      -9.213  -3.945 -16.176  1.00  6.91           C  
ATOM    991  O   HIS A  65      -8.473  -4.340 -17.063  1.00  6.99           O  
ATOM    992  CB  HIS A  65     -10.966  -5.591 -16.171  1.00  9.57           C  
ATOM    993  CG  HIS A  65     -11.738  -4.575 -16.912  1.00  9.57           C  
ATOM    994  ND1 HIS A  65     -12.458  -3.585 -16.288  1.00  9.57           N  
ATOM    995  CD2 HIS A  65     -11.920  -4.394 -18.237  1.00  9.57           C  
ATOM    996  CE1 HIS A  65     -13.045  -2.836 -17.200  1.00  9.57           C  
ATOM    997  NE2 HIS A  65     -12.736  -3.306 -18.389  1.00  9.57           N  
ATOM    998  H   HIS A  65     -11.596  -4.330 -14.143  1.00  8.20           H  
ATOM    999  HA  HIS A  65      -9.188  -5.673 -14.961  1.00  8.21           H  
ATOM   1000 1HB  HIS A  65     -10.482  -6.241 -16.885  1.00 11.48           H  
ATOM   1001 2HB  HIS A  65     -11.658  -6.185 -15.571  1.00 11.48           H  
ATOM   1002  HD2 HIS A  65     -11.504  -4.995 -19.036  1.00 11.48           H  
ATOM   1003  HE1 HIS A  65     -13.679  -1.972 -17.004  1.00 11.48           H  
ATOM   1004  HE2 HIS A  65     -13.046  -2.926 -19.272  1.00 11.48           H  
ATOM   1005  N   MET A  66      -9.408  -2.660 -15.965  1.00  7.12           N  
ATOM   1006  CA  MET A  66      -8.834  -1.721 -16.909  1.00  7.41           C  
ATOM   1007  C   MET A  66      -7.323  -1.908 -17.121  1.00  7.82           C  
ATOM   1008  O   MET A  66      -6.570  -2.046 -16.151  1.00  8.12           O  
ATOM   1009  CB  MET A  66      -9.120  -0.288 -16.469  1.00 10.26           C  
ATOM   1010  CG  MET A  66     -10.577   0.119 -16.588  1.00 10.26           C  
ATOM   1011  SD  MET A  66     -11.175   0.064 -18.307  1.00 10.26           S  
ATOM   1012  CE  MET A  66     -10.286   1.408 -19.102  1.00 10.26           C  
ATOM   1013  H   MET A  66      -9.996  -2.375 -15.197  1.00  8.54           H  
ATOM   1014  HA  MET A  66      -9.368  -1.900 -17.824  1.00  8.89           H  
ATOM   1015 1HB  MET A  66      -8.846  -0.184 -15.420  1.00 12.31           H  
ATOM   1016 2HB  MET A  66      -8.499   0.402 -17.030  1.00 12.31           H  
ATOM   1017 1HG  MET A  66     -11.190  -0.557 -15.990  1.00 12.31           H  
ATOM   1018 2HG  MET A  66     -10.709   1.129 -16.205  1.00 12.31           H  
ATOM   1019 1HE  MET A  66     -10.577   1.462 -20.151  1.00 12.31           H  
ATOM   1020 2HE  MET A  66     -10.535   2.350 -18.609  1.00 12.31           H  
ATOM   1021 3HE  MET A  66      -9.221   1.244 -19.039  1.00 12.31           H  
ATOM   1022  N   THR A  67      -6.861  -1.902 -18.402  1.00  8.25           N  
ATOM   1023  CA  THR A  67      -7.692  -1.716 -19.607  1.00  8.65           C  
ATOM   1024  C   THR A  67      -8.388  -3.000 -20.089  1.00  8.30           C  
ATOM   1025  O   THR A  67      -9.359  -2.924 -20.846  1.00  8.51           O  
ATOM   1026  CB  THR A  67      -6.838  -1.163 -20.759  1.00 11.95           C  
ATOM   1027  OG1 THR A  67      -5.785  -2.095 -21.059  1.00 11.95           O  
ATOM   1028  CG2 THR A  67      -6.245   0.181 -20.359  1.00 11.95           C  
ATOM   1029  H   THR A  67      -5.871  -2.028 -18.556  1.00  9.90           H  
ATOM   1030  HA  THR A  67      -8.443  -0.961 -19.415  1.00 10.38           H  
ATOM   1031  HB  THR A  67      -7.464  -1.037 -21.644  1.00 14.34           H  
ATOM   1032  HG1 THR A  67      -5.400  -1.894 -21.927  1.00 14.34           H  
ATOM   1033 1HG2 THR A  67      -5.642   0.570 -21.181  1.00 14.34           H  
ATOM   1034 2HG2 THR A  67      -7.047   0.880 -20.138  1.00 14.34           H  
ATOM   1035 3HG2 THR A  67      -5.618   0.064 -19.479  1.00 14.34           H  
ATOM   1036  N   GLU A  68      -7.902  -4.158 -19.641  1.00  7.95           N  
ATOM   1037  CA  GLU A  68      -8.436  -5.470 -19.997  1.00  7.80           C  
ATOM   1038  C   GLU A  68      -8.033  -6.536 -18.949  1.00  7.44           C  
ATOM   1039  O   GLU A  68      -7.036  -6.386 -18.223  1.00  7.61           O  
ATOM   1040  CB  GLU A  68      -8.003  -5.835 -21.431  1.00 10.98           C  
ATOM   1041  CG  GLU A  68      -8.518  -7.185 -21.990  1.00 10.98           C  
ATOM   1042  CD  GLU A  68     -10.028  -7.336 -22.025  1.00 10.98           C  
ATOM   1043  OE1 GLU A  68     -10.613  -7.380 -20.963  1.00 10.98           O  
ATOM   1044  OE2 GLU A  68     -10.581  -7.433 -23.091  1.00 10.98           O  
ATOM   1045  H   GLU A  68      -7.116  -4.137 -19.011  1.00  9.54           H  
ATOM   1046  HA  GLU A  68      -9.518  -5.405 -19.993  1.00  9.36           H  
ATOM   1047 1HB  GLU A  68      -8.369  -5.067 -22.110  1.00 13.18           H  
ATOM   1048 2HB  GLU A  68      -6.926  -5.816 -21.504  1.00 13.18           H  
ATOM   1049 1HG  GLU A  68      -8.142  -7.284 -23.007  1.00 13.18           H  
ATOM   1050 2HG  GLU A  68      -8.090  -7.995 -21.418  1.00 13.18           H  
ATOM   1051  N   VAL A  69      -8.817  -7.614 -18.871  1.00  7.18           N  
ATOM   1052  CA  VAL A  69      -8.524  -8.732 -17.969  1.00  6.94           C  
ATOM   1053  C   VAL A  69      -7.286  -9.469 -18.447  1.00  6.82           C  
ATOM   1054  O   VAL A  69      -7.086  -9.626 -19.654  1.00  6.98           O  
ATOM   1055  CB  VAL A  69      -9.692  -9.751 -17.873  1.00  9.81           C  
ATOM   1056  CG1 VAL A  69     -10.944  -9.063 -17.383  1.00  9.81           C  
ATOM   1057  CG2 VAL A  69      -9.945 -10.447 -19.213  1.00  9.81           C  
ATOM   1058  H   VAL A  69      -9.616  -7.635 -19.509  1.00  8.62           H  
ATOM   1059  HA  VAL A  69      -8.329  -8.329 -16.974  1.00  8.33           H  
ATOM   1060  HB  VAL A  69      -9.428 -10.500 -17.138  1.00 11.77           H  
ATOM   1061 1HG1 VAL A  69     -11.749  -9.794 -17.280  1.00 11.77           H  
ATOM   1062 2HG1 VAL A  69     -10.758  -8.606 -16.436  1.00 11.77           H  
ATOM   1063 3HG1 VAL A  69     -11.242  -8.297 -18.101  1.00 11.77           H  
ATOM   1064 1HG2 VAL A  69     -10.761 -11.160 -19.093  1.00 11.77           H  
ATOM   1065 2HG2 VAL A  69     -10.220  -9.707 -19.965  1.00 11.77           H  
ATOM   1066 3HG2 VAL A  69      -9.076 -10.979 -19.545  1.00 11.77           H  
ATOM   1067  N   VAL A  70      -6.535 -10.052 -17.522  1.00  6.85           N  
ATOM   1068  CA  VAL A  70      -5.305 -10.765 -17.862  1.00  7.05           C  
ATOM   1069  C   VAL A  70      -5.543 -11.805 -18.951  1.00  7.26           C  
ATOM   1070  O   VAL A  70      -4.751 -11.906 -19.883  1.00  7.48           O  
ATOM   1071  CB  VAL A  70      -4.712 -11.391 -16.587  1.00  9.79           C  
ATOM   1072  CG1 VAL A  70      -3.567 -12.369 -16.894  1.00  9.79           C  
ATOM   1073  CG2 VAL A  70      -4.187 -10.260 -15.711  1.00  9.79           C  
ATOM   1074  H   VAL A  70      -6.803  -9.957 -16.551  1.00  8.22           H  
ATOM   1075  HA  VAL A  70      -4.581 -10.042 -18.234  1.00  8.46           H  
ATOM   1076  HB  VAL A  70      -5.487 -11.914 -16.072  1.00 11.75           H  
ATOM   1077 1HG1 VAL A  70      -3.179 -12.777 -15.963  1.00 11.75           H  
ATOM   1078 2HG1 VAL A  70      -3.916 -13.182 -17.507  1.00 11.75           H  
ATOM   1079 3HG1 VAL A  70      -2.767 -11.837 -17.419  1.00 11.75           H  
ATOM   1080 1HG2 VAL A  70      -3.792 -10.657 -14.785  1.00 11.75           H  
ATOM   1081 2HG2 VAL A  70      -3.408  -9.738 -16.241  1.00 11.75           H  
ATOM   1082 3HG2 VAL A  70      -4.975  -9.568 -15.496  1.00 11.75           H  
ATOM   1083  N   ARG A  71      -6.648 -12.544 -18.872  1.00  7.60           N  
ATOM   1084  CA  ARG A  71      -6.970 -13.543 -19.904  1.00  8.00           C  
ATOM   1085  C   ARG A  71      -6.855 -13.006 -21.345  1.00  8.06           C  
ATOM   1086  O   ARG A  71      -6.516 -13.780 -22.254  1.00  8.35           O  
ATOM   1087  CB  ARG A  71      -8.343 -14.168 -19.692  1.00 11.05           C  
ATOM   1088  CG  ARG A  71      -8.624 -15.365 -20.643  1.00 11.05           C  
ATOM   1089  CD  ARG A  71      -9.911 -16.073 -20.371  1.00 11.05           C  
ATOM   1090  NE  ARG A  71     -11.059 -15.266 -20.735  1.00 11.05           N  
ATOM   1091  CZ  ARG A  71     -12.324 -15.406 -20.309  1.00 11.05           C  
ATOM   1092  NH1 ARG A  71     -12.685 -16.334 -19.434  1.00 11.05           N  
ATOM   1093  NH2 ARG A  71     -13.191 -14.561 -20.818  1.00 11.05           N  
ATOM   1094  H   ARG A  71      -7.241 -12.416 -18.047  1.00  9.12           H  
ATOM   1095  HA  ARG A  71      -6.267 -14.344 -19.843  1.00  9.60           H  
ATOM   1096 1HB  ARG A  71      -8.429 -14.518 -18.662  1.00 13.26           H  
ATOM   1097 2HB  ARG A  71      -9.119 -13.423 -19.855  1.00 13.26           H  
ATOM   1098 1HG  ARG A  71      -8.684 -14.997 -21.670  1.00 13.26           H  
ATOM   1099 2HG  ARG A  71      -7.810 -16.085 -20.569  1.00 13.26           H  
ATOM   1100 1HD  ARG A  71      -9.941 -16.989 -20.958  1.00 13.26           H  
ATOM   1101 2HD  ARG A  71      -9.968 -16.319 -19.316  1.00 13.26           H  
ATOM   1102  HE  ARG A  71     -10.927 -14.524 -21.429  1.00 13.26           H  
ATOM   1103 1HH1 ARG A  71     -12.002 -16.974 -19.058  1.00 13.26           H  
ATOM   1104 2HH1 ARG A  71     -13.650 -16.403 -19.140  1.00 13.26           H  
ATOM   1105 1HH2 ARG A  71     -12.825 -13.885 -21.507  1.00 13.26           H  
ATOM   1106 2HH2 ARG A  71     -14.165 -14.588 -20.561  1.00 13.26           H  
ATOM   1107  N   HIS A  72      -7.190 -11.727 -21.578  1.00  8.05           N  
ATOM   1108  CA  HIS A  72      -7.166 -11.157 -22.917  1.00  8.42           C  
ATOM   1109  C   HIS A  72      -6.211  -9.951 -23.074  1.00  8.72           C  
ATOM   1110  O   HIS A  72      -6.012  -9.470 -24.191  1.00  9.26           O  
ATOM   1111  CB  HIS A  72      -8.580 -10.703 -23.291  1.00 11.64           C  
ATOM   1112  CG  HIS A  72      -9.597 -11.788 -23.268  1.00 11.64           C  
ATOM   1113  ND1 HIS A  72      -9.613 -12.825 -24.173  1.00 11.64           N  
ATOM   1114  CD2 HIS A  72     -10.649 -11.984 -22.444  1.00 11.64           C  
ATOM   1115  CE1 HIS A  72     -10.629 -13.622 -23.899  1.00 11.64           C  
ATOM   1116  NE2 HIS A  72     -11.276 -13.131 -22.846  1.00 11.64           N  
ATOM   1117  H   HIS A  72      -7.446 -11.108 -20.810  1.00  9.66           H  
ATOM   1118  HA  HIS A  72      -6.852 -11.918 -23.624  1.00 10.10           H  
ATOM   1119 1HB  HIS A  72      -8.902  -9.956 -22.582  1.00 13.97           H  
ATOM   1120 2HB  HIS A  72      -8.575 -10.239 -24.276  1.00 13.97           H  
ATOM   1121  HD1 HIS A  72      -9.131 -12.836 -25.052  1.00 13.97           H  
ATOM   1122  HD2 HIS A  72     -11.035 -11.428 -21.601  1.00 13.97           H  
ATOM   1123  HE1 HIS A  72     -10.814 -14.512 -24.501  1.00 13.97           H  
ATOM   1124  N   CYS A  73      -5.634  -9.461 -21.970  1.00  8.63           N  
ATOM   1125  CA  CYS A  73      -4.808  -8.252 -21.945  1.00  9.16           C  
ATOM   1126  C   CYS A  73      -3.316  -8.449 -22.272  1.00  9.66           C  
ATOM   1127  O   CYS A  73      -2.560  -8.948 -21.435  1.00  9.59           O  
ATOM   1128  CB  CYS A  73      -4.878  -7.675 -20.542  1.00 12.61           C  
ATOM   1129  SG  CYS A  73      -3.969  -6.219 -20.270  1.00 12.61           S  
ATOM   1130  H   CYS A  73      -5.838  -9.896 -21.071  1.00 10.36           H  
ATOM   1131  HA  CYS A  73      -5.277  -7.549 -22.618  1.00 10.99           H  
ATOM   1132 1HB  CYS A  73      -5.889  -7.483 -20.303  1.00 15.13           H  
ATOM   1133 2HB  CYS A  73      -4.528  -8.416 -19.837  1.00 15.13           H  
ATOM   1134  HG  CYS A  73      -4.780  -5.755 -19.306  1.00 15.13           H  
ATOM   1135  N   PRO A  74      -2.803  -7.931 -23.408  1.00 10.35           N  
ATOM   1136  CA  PRO A  74      -1.431  -8.107 -23.874  1.00 11.00           C  
ATOM   1137  C   PRO A  74      -0.442  -7.146 -23.213  1.00 11.24           C  
ATOM   1138  O   PRO A  74       0.245  -6.401 -23.912  1.00 11.66           O  
ATOM   1139  CB  PRO A  74      -1.567  -7.781 -25.363  1.00 16.51           C  
ATOM   1140  CG  PRO A  74      -2.642  -6.704 -25.397  1.00 16.51           C  
ATOM   1141  CD  PRO A  74      -3.631  -7.096 -24.305  1.00 16.51           C  
ATOM   1142  HA  PRO A  74      -1.125  -9.153 -23.721  1.00 13.20           H  
ATOM   1143 1HB  PRO A  74      -0.605  -7.446 -25.774  1.00 19.81           H  
ATOM   1144 2HB  PRO A  74      -1.851  -8.689 -25.919  1.00 19.81           H  
ATOM   1145 1HG  PRO A  74      -2.185  -5.712 -25.215  1.00 19.81           H  
ATOM   1146 2HG  PRO A  74      -3.108  -6.660 -26.392  1.00 19.81           H  
ATOM   1147 1HD  PRO A  74      -3.974  -6.183 -23.788  1.00 19.81           H  
ATOM   1148 2HD  PRO A  74      -4.456  -7.673 -24.743  1.00 19.81           H  
ATOM   1149  N   HIS A  75      -0.374  -7.144 -21.888  1.00 11.12           N  
ATOM   1150  CA  HIS A  75       0.537  -6.218 -21.210  1.00 11.57           C  
ATOM   1151  C   HIS A  75       1.305  -6.796 -20.019  1.00 11.18           C  
ATOM   1152  O   HIS A  75       1.164  -6.315 -18.894  1.00 11.65           O  
ATOM   1153  CB  HIS A  75      -0.201  -4.944 -20.768  1.00 16.02           C  
ATOM   1154  CG  HIS A  75      -0.790  -4.125 -21.913  1.00 16.02           C  
ATOM   1155  ND1 HIS A  75       0.005  -3.416 -22.797  1.00 16.02           N  
ATOM   1156  CD2 HIS A  75      -2.070  -3.875 -22.284  1.00 16.02           C  
ATOM   1157  CE1 HIS A  75      -0.769  -2.778 -23.660  1.00 16.02           C  
ATOM   1158  NE2 HIS A  75      -2.026  -3.029 -23.357  1.00 16.02           N  
ATOM   1159  H   HIS A  75      -0.956  -7.808 -21.370  1.00 13.34           H  
ATOM   1160  HA  HIS A  75       1.293  -5.902 -21.925  1.00 13.88           H  
ATOM   1161 1HB  HIS A  75      -1.010  -5.216 -20.093  1.00 19.22           H  
ATOM   1162 2HB  HIS A  75       0.483  -4.304 -20.213  1.00 19.22           H  
ATOM   1163  HD1 HIS A  75       0.938  -3.690 -23.035  1.00 19.22           H  
ATOM   1164  HD2 HIS A  75      -3.028  -4.175 -21.908  1.00 19.22           H  
ATOM   1165  HE1 HIS A  75      -0.331  -2.161 -24.445  1.00 19.22           H  
ATOM   1166  N   HIS A  76       2.137  -7.803 -20.272  1.00 10.49           N  
ATOM   1167  CA  HIS A  76       2.936  -8.469 -19.241  1.00 10.24           C  
ATOM   1168  C   HIS A  76       4.321  -8.717 -19.847  1.00 10.26           C  
ATOM   1169  O   HIS A  76       4.449  -8.622 -21.068  1.00 10.19           O  
ATOM   1170  CB  HIS A  76       2.221  -9.735 -18.756  1.00 14.43           C  
ATOM   1171  CG  HIS A  76       0.840  -9.408 -18.156  1.00 14.43           C  
ATOM   1172  ND1 HIS A  76       0.691  -8.694 -16.982  1.00 14.43           N  
ATOM   1173  CD2 HIS A  76      -0.417  -9.691 -18.577  1.00 14.43           C  
ATOM   1174  CE1 HIS A  76      -0.588  -8.572 -16.711  1.00 14.43           C  
ATOM   1175  NE2 HIS A  76      -1.277  -9.149 -17.661  1.00 14.43           N  
ATOM   1176  H   HIS A  76       2.215  -8.136 -21.224  1.00 12.59           H  
ATOM   1177  HA  HIS A  76       3.068  -7.814 -18.381  1.00 12.29           H  
ATOM   1178 1HB  HIS A  76       2.082 -10.421 -19.591  1.00 17.32           H  
ATOM   1179 2HB  HIS A  76       2.826 -10.249 -18.011  1.00 17.32           H  
ATOM   1180  HD1 HIS A  76       1.282  -7.901 -16.784  1.00 17.32           H  
ATOM   1181  HD2 HIS A  76      -0.812 -10.221 -19.445  1.00 17.32           H  
ATOM   1182  HE1 HIS A  76      -0.908  -8.036 -15.819  1.00 17.32           H  
ATOM   1183  N   GLU A  77       5.376  -8.958 -19.041  1.00 10.07           N  
ATOM   1184  CA  GLU A  77       6.693  -9.164 -19.673  1.00 10.32           C  
ATOM   1185  C   GLU A  77       7.351 -10.537 -19.480  1.00 10.44           C  
ATOM   1186  O   GLU A  77       7.654 -11.208 -20.469  1.00 10.55           O  
ATOM   1187  CB  GLU A  77       7.694  -8.105 -19.188  1.00 14.35           C  
ATOM   1188  CG  GLU A  77       7.405  -6.660 -19.617  1.00 14.35           C  
ATOM   1189  CD  GLU A  77       8.487  -5.685 -19.137  1.00 14.35           C  
ATOM   1190  OE1 GLU A  77       9.357  -6.122 -18.419  1.00 14.35           O  
ATOM   1191  OE2 GLU A  77       8.435  -4.517 -19.485  1.00 14.35           O  
ATOM   1192  H   GLU A  77       5.272  -9.045 -18.025  1.00 12.08           H  
ATOM   1193  HA  GLU A  77       6.572  -9.026 -20.746  1.00 12.38           H  
ATOM   1194 1HB  GLU A  77       7.732  -8.121 -18.099  1.00 17.22           H  
ATOM   1195 2HB  GLU A  77       8.689  -8.365 -19.550  1.00 17.22           H  
ATOM   1196 1HG  GLU A  77       7.342  -6.620 -20.704  1.00 17.22           H  
ATOM   1197 2HG  GLU A  77       6.439  -6.357 -19.212  1.00 17.22           H  
ATOM   1198  N   ARG A  78       7.684 -10.905 -18.234  1.00 10.65           N  
ATOM   1199  CA  ARG A  78       8.370 -12.187 -17.967  1.00 11.01           C  
ATOM   1200  C   ARG A  78       9.510 -12.488 -18.950  1.00 11.02           C  
ATOM   1201  O   ARG A  78       9.531 -13.545 -19.576  1.00 11.20           O  
ATOM   1202  CB  ARG A  78       7.413 -13.360 -17.801  1.00 15.27           C  
ATOM   1203  CG  ARG A  78       8.077 -14.808 -17.547  1.00 15.27           C  
ATOM   1204  CD  ARG A  78       9.238 -14.798 -16.524  1.00 15.27           C  
ATOM   1205  NE  ARG A  78       9.651 -16.145 -16.111  1.00 15.27           N  
ATOM   1206  CZ  ARG A  78       9.186 -16.787 -15.008  1.00 15.27           C  
ATOM   1207  NH1 ARG A  78       8.328 -16.188 -14.213  1.00 15.27           N  
ATOM   1208  NH2 ARG A  78       9.592 -18.019 -14.733  1.00 15.27           N  
ATOM   1209  H   ARG A  78       7.355 -10.323 -17.460  1.00 12.78           H  
ATOM   1210  HA  ARG A  78       8.832 -12.084 -16.984  1.00 13.21           H  
ATOM   1211 1HB  ARG A  78       6.748 -13.154 -16.967  1.00 18.32           H  
ATOM   1212 2HB  ARG A  78       6.791 -13.438 -18.688  1.00 18.32           H  
ATOM   1213 1HG  ARG A  78       7.311 -15.444 -17.116  1.00 18.32           H  
ATOM   1214 2HG  ARG A  78       8.413 -15.272 -18.468  1.00 18.32           H  
ATOM   1215 1HD  ARG A  78      10.105 -14.360 -17.014  1.00 18.32           H  
ATOM   1216 2HD  ARG A  78       9.029 -14.213 -15.666  1.00 18.32           H  
ATOM   1217  HE  ARG A  78      10.307 -16.635 -16.703  1.00 18.32           H  
ATOM   1218 1HH1 ARG A  78       8.020 -15.233 -14.404  1.00 18.32           H  
ATOM   1219 2HH1 ARG A  78       7.925 -16.645 -13.395  1.00 18.32           H  
ATOM   1220 1HH2 ARG A  78      10.228 -18.505 -15.351  1.00 18.32           H  
ATOM   1221 2HH2 ARG A  78       9.236 -18.498 -13.916  1.00 18.32           H  
ATOM   1222  N   CYS A  79      10.438 -11.565 -19.129  1.00 10.98           N  
ATOM   1223  CA  CYS A  79      11.511 -11.812 -20.079  1.00 11.23           C  
ATOM   1224  C   CYS A  79      12.273 -13.094 -19.741  1.00 11.50           C  
ATOM   1225  O   CYS A  79      12.385 -13.487 -18.578  1.00 11.74           O  
ATOM   1226  CB  CYS A  79      12.458 -10.622 -20.142  1.00 15.62           C  
ATOM   1227  SG  CYS A  79      11.685  -9.131 -20.809  1.00 15.62           S  
ATOM   1228  H   CYS A  79      10.406 -10.701 -18.606  1.00 13.18           H  
ATOM   1229  HA  CYS A  79      11.068 -11.932 -21.069  1.00 13.48           H  
ATOM   1230 1HB  CYS A  79      12.829 -10.384 -19.155  1.00 18.74           H  
ATOM   1231 2HB  CYS A  79      13.323 -10.871 -20.738  1.00 18.74           H  
ATOM   1232  HG  CYS A  79      12.758  -8.352 -20.675  1.00 18.74           H  
ATOM   1233  N   SER A  80      12.784 -13.740 -20.783  1.00 11.62           N  
ATOM   1234  CA  SER A  80      13.552 -14.975 -20.686  1.00 12.03           C  
ATOM   1235  C   SER A  80      14.560 -15.123 -21.815  1.00 12.27           C  
ATOM   1236  O   SER A  80      14.276 -14.801 -22.979  1.00 12.43           O  
ATOM   1237  CB  SER A  80      12.642 -16.186 -20.708  1.00 16.67           C  
ATOM   1238  OG  SER A  80      13.404 -17.381 -20.704  1.00 16.67           O  
ATOM   1239  H   SER A  80      12.630 -13.348 -21.698  1.00 13.94           H  
ATOM   1240  HA  SER A  80      14.097 -14.959 -19.742  1.00 14.44           H  
ATOM   1241 1HB  SER A  80      11.983 -16.163 -19.838  1.00 20.00           H  
ATOM   1242 2HB  SER A  80      12.007 -16.158 -21.598  1.00 20.00           H  
ATOM   1243  HG  SER A  80      12.750 -18.100 -20.642  1.00 20.00           H  
ATOM   1244  N   ASP A  81      15.700 -15.741 -21.492  1.00 12.45           N  
ATOM   1245  CA  ASP A  81      16.755 -16.012 -22.465  1.00 12.85           C  
ATOM   1246  C   ASP A  81      16.239 -16.813 -23.651  1.00 13.04           C  
ATOM   1247  O   ASP A  81      16.707 -16.623 -24.776  1.00 13.29           O  
ATOM   1248  CB  ASP A  81      17.906 -16.781 -21.812  1.00 17.84           C  
ATOM   1249  CG  ASP A  81      18.845 -15.943 -20.941  1.00 17.84           C  
ATOM   1250  OD1 ASP A  81      19.004 -14.769 -21.179  1.00 17.84           O  
ATOM   1251  OD2 ASP A  81      19.371 -16.496 -20.015  1.00 17.84           O  
ATOM   1252  H   ASP A  81      15.844 -16.007 -20.528  1.00 14.94           H  
ATOM   1253  HA  ASP A  81      17.134 -15.056 -22.829  1.00 15.42           H  
ATOM   1254 1HB  ASP A  81      17.497 -17.584 -21.201  1.00 21.41           H  
ATOM   1255 2HB  ASP A  81      18.504 -17.253 -22.594  1.00 21.41           H  
ATOM   1256  N   SER A  82      15.223 -17.656 -23.442  1.00 13.18           N  
ATOM   1257  CA  SER A  82      14.677 -18.476 -24.518  1.00 13.49           C  
ATOM   1258  C   SER A  82      14.129 -17.643 -25.683  1.00 13.52           C  
ATOM   1259  O   SER A  82      14.013 -18.142 -26.806  1.00 13.49           O  
ATOM   1260  CB  SER A  82      13.564 -19.358 -23.977  1.00 18.77           C  
ATOM   1261  OG  SER A  82      14.059 -20.303 -23.063  1.00 18.77           O  
ATOM   1262  H   SER A  82      14.830 -17.778 -22.507  1.00 15.82           H  
ATOM   1263  HA  SER A  82      15.477 -19.112 -24.899  1.00 16.19           H  
ATOM   1264 1HB  SER A  82      12.813 -18.729 -23.489  1.00 22.52           H  
ATOM   1265 2HB  SER A  82      13.072 -19.867 -24.803  1.00 22.52           H  
ATOM   1266  HG  SER A  82      13.292 -20.784 -22.731  1.00 22.52           H  
ATOM   1267  N   ASP A  83      13.772 -16.377 -25.411  1.00 13.76           N  
ATOM   1268  CA  ASP A  83      13.230 -15.466 -26.406  1.00 13.98           C  
ATOM   1269  C   ASP A  83      14.248 -14.394 -26.797  1.00 13.81           C  
ATOM   1270  O   ASP A  83      13.911 -13.435 -27.498  1.00 14.00           O  
ATOM   1271  CB  ASP A  83      11.999 -14.770 -25.844  1.00 19.48           C  
ATOM   1272  CG  ASP A  83      10.833 -15.698 -25.547  1.00 19.48           C  
ATOM   1273  OD1 ASP A  83      10.584 -16.624 -26.276  1.00 19.48           O  
ATOM   1274  OD2 ASP A  83      10.193 -15.470 -24.539  1.00 19.48           O  
ATOM   1275  H   ASP A  83      13.918 -16.010 -24.470  1.00 16.51           H  
ATOM   1276  HA  ASP A  83      12.960 -16.035 -27.295  1.00 16.78           H  
ATOM   1277 1HB  ASP A  83      12.282 -14.271 -24.915  1.00 23.38           H  
ATOM   1278 2HB  ASP A  83      11.663 -13.999 -26.539  1.00 23.38           H  
ATOM   1279  N   GLY A  84      15.487 -14.523 -26.311  1.00 13.70           N  
ATOM   1280  CA  GLY A  84      16.510 -13.519 -26.555  1.00 13.72           C  
ATOM   1281  C   GLY A  84      16.318 -12.264 -25.691  1.00 13.25           C  
ATOM   1282  O   GLY A  84      16.772 -11.180 -26.067  1.00 13.22           O  
ATOM   1283  H   GLY A  84      15.747 -15.349 -25.771  1.00 16.44           H  
ATOM   1284 1HA  GLY A  84      17.486 -13.957 -26.342  1.00 16.46           H  
ATOM   1285 2HA  GLY A  84      16.505 -13.245 -27.607  1.00 16.46           H  
ATOM   1286  N   LEU A  85      15.624 -12.386 -24.554  1.00 13.02           N  
ATOM   1287  CA  LEU A  85      15.346 -11.242 -23.699  1.00 12.62           C  
ATOM   1288  C   LEU A  85      15.978 -11.468 -22.338  1.00 12.24           C  
ATOM   1289  O   LEU A  85      15.670 -12.454 -21.682  1.00 12.44           O  
ATOM   1290  CB  LEU A  85      13.835 -11.132 -23.517  1.00 17.83           C  
ATOM   1291  CG  LEU A  85      12.978 -11.075 -24.788  1.00 17.83           C  
ATOM   1292  CD1 LEU A  85      11.518 -11.178 -24.385  1.00 17.83           C  
ATOM   1293  CD2 LEU A  85      13.241  -9.797 -25.557  1.00 17.83           C  
ATOM   1294  H   LEU A  85      15.284 -13.295 -24.227  1.00 15.62           H  
ATOM   1295  HA  LEU A  85      15.767 -10.341 -24.136  1.00 15.14           H  
ATOM   1296 1HB  LEU A  85      13.508 -11.987 -22.947  1.00 21.40           H  
ATOM   1297 2HB  LEU A  85      13.634 -10.231 -22.951  1.00 21.40           H  
ATOM   1298  HG  LEU A  85      13.214 -11.924 -25.421  1.00 21.40           H  
ATOM   1299 1HD1 LEU A  85      10.901 -11.171 -25.277  1.00 21.40           H  
ATOM   1300 2HD1 LEU A  85      11.349 -12.112 -23.846  1.00 21.40           H  
ATOM   1301 3HD1 LEU A  85      11.246 -10.342 -23.744  1.00 21.40           H  
ATOM   1302 1HD2 LEU A  85      12.620  -9.786 -26.452  1.00 21.40           H  
ATOM   1303 2HD2 LEU A  85      12.999  -8.936 -24.936  1.00 21.40           H  
ATOM   1304 3HD2 LEU A  85      14.290  -9.752 -25.852  1.00 21.40           H  
ATOM   1305  N   ALA A  86      16.827 -10.562 -21.868  1.00 11.77           N  
ATOM   1306  CA  ALA A  86      17.448 -10.829 -20.575  1.00 11.48           C  
ATOM   1307  C   ALA A  86      16.359 -11.054 -19.503  1.00 11.27           C  
ATOM   1308  O   ALA A  86      15.443 -10.233 -19.418  1.00 11.21           O  
ATOM   1309  CB  ALA A  86      18.333  -9.671 -20.159  1.00 16.19           C  
ATOM   1310  H   ALA A  86      17.060  -9.737 -22.411  1.00 14.12           H  
ATOM   1311  HA  ALA A  86      18.079 -11.703 -20.685  1.00 13.78           H  
ATOM   1312 1HB  ALA A  86      18.803  -9.901 -19.200  1.00 19.43           H  
ATOM   1313 2HB  ALA A  86      19.104  -9.515 -20.912  1.00 19.43           H  
ATOM   1314 3HB  ALA A  86      17.732  -8.769 -20.059  1.00 19.43           H  
ATOM   1315  N   PRO A  87      16.442 -12.110 -18.661  1.00 11.33           N  
ATOM   1316  CA  PRO A  87      15.527 -12.419 -17.576  1.00 11.31           C  
ATOM   1317  C   PRO A  87      15.476 -11.311 -16.524  1.00 10.94           C  
ATOM   1318  O   PRO A  87      16.507 -10.694 -16.255  1.00 10.71           O  
ATOM   1319  CB  PRO A  87      16.144 -13.679 -16.958  1.00 16.98           C  
ATOM   1320  CG  PRO A  87      16.959 -14.290 -18.043  1.00 16.98           C  
ATOM   1321  CD  PRO A  87      17.468 -13.143 -18.864  1.00 16.98           C  
ATOM   1322  HA  PRO A  87      14.558 -12.622 -18.029  1.00 13.57           H  
ATOM   1323 1HB  PRO A  87      16.724 -13.408 -16.061  1.00 20.38           H  
ATOM   1324 2HB  PRO A  87      15.351 -14.360 -16.633  1.00 20.38           H  
ATOM   1325 1HG  PRO A  87      17.781 -14.891 -17.622  1.00 20.38           H  
ATOM   1326 2HG  PRO A  87      16.348 -14.977 -18.631  1.00 20.38           H  
ATOM   1327 1HD  PRO A  87      18.463 -12.810 -18.541  1.00 20.38           H  
ATOM   1328 2HD  PRO A  87      17.449 -13.510 -19.896  1.00 20.38           H  
ATOM   1329  N   PRO A  88      14.321 -11.078 -15.883  1.00 11.08           N  
ATOM   1330  CA  PRO A  88      14.104 -10.149 -14.793  1.00 10.99           C  
ATOM   1331  C   PRO A  88      14.715 -10.719 -13.538  1.00 10.81           C  
ATOM   1332  O   PRO A  88      14.861 -11.926 -13.432  1.00 10.78           O  
ATOM   1333  CB  PRO A  88      12.585 -10.099 -14.699  1.00 16.48           C  
ATOM   1334  CG  PRO A  88      12.145 -11.466 -15.178  1.00 16.48           C  
ATOM   1335  CD  PRO A  88      13.113 -11.822 -16.256  1.00 16.48           C  
ATOM   1336  HA  PRO A  88      14.543  -9.168 -15.041  1.00 13.19           H  
ATOM   1337 1HB  PRO A  88      12.291  -9.919 -13.666  1.00 19.78           H  
ATOM   1338 2HB  PRO A  88      12.192  -9.271 -15.303  1.00 19.78           H  
ATOM   1339 1HG  PRO A  88      12.162 -12.190 -14.337  1.00 19.78           H  
ATOM   1340 2HG  PRO A  88      11.115 -11.445 -15.551  1.00 19.78           H  
ATOM   1341 1HD  PRO A  88      13.273 -12.902 -16.249  1.00 19.78           H  
ATOM   1342 2HD  PRO A  88      12.730 -11.471 -17.200  1.00 19.78           H  
ATOM   1343  N   GLN A  89      14.979  -9.878 -12.548  1.00 10.89           N  
ATOM   1344  CA  GLN A  89      15.432 -10.336 -11.233  1.00 10.85           C  
ATOM   1345  C   GLN A  89      14.472 -11.346 -10.580  1.00 10.40           C  
ATOM   1346  O   GLN A  89      14.869 -12.224  -9.807  1.00 10.45           O  
ATOM   1347  CB  GLN A  89      15.587  -9.133 -10.293  1.00 15.20           C  
ATOM   1348  CG  GLN A  89      16.687  -8.139 -10.691  1.00 15.20           C  
ATOM   1349  CD  GLN A  89      16.211  -7.070 -11.679  1.00 15.20           C  
ATOM   1350  OE1 GLN A  89      15.232  -7.272 -12.415  1.00 15.20           O  
ATOM   1351  NE2 GLN A  89      16.895  -5.940 -11.697  1.00 15.20           N  
ATOM   1352  H   GLN A  89      14.891  -8.877 -12.719  1.00 13.07           H  
ATOM   1353  HA  GLN A  89      16.400 -10.824 -11.359  1.00 13.02           H  
ATOM   1354 1HB  GLN A  89      14.640  -8.587 -10.248  1.00 18.24           H  
ATOM   1355 2HB  GLN A  89      15.802  -9.486  -9.286  1.00 18.24           H  
ATOM   1356 1HG  GLN A  89      17.043  -7.635  -9.793  1.00 18.24           H  
ATOM   1357 2HG  GLN A  89      17.503  -8.692 -11.156  1.00 18.24           H  
ATOM   1358 1HE2 GLN A  89      16.626  -5.191 -12.316  1.00 18.24           H  
ATOM   1359 2HE2 GLN A  89      17.679  -5.811 -11.087  1.00 18.24           H  
ATOM   1360  N   HIS A  90      13.198 -11.214 -10.887  1.00 10.10           N  
ATOM   1361  CA  HIS A  90      12.164 -12.050 -10.309  1.00  9.76           C  
ATOM   1362  C   HIS A  90      11.967 -13.404 -10.973  1.00  9.28           C  
ATOM   1363  O   HIS A  90      11.032 -13.616 -11.739  1.00  9.15           O  
ATOM   1364  CB  HIS A  90      10.856 -11.266 -10.213  1.00 13.80           C  
ATOM   1365  CG  HIS A  90      10.910 -10.199  -9.141  1.00 13.80           C  
ATOM   1366  ND1 HIS A  90       9.935  -9.243  -8.985  1.00 13.80           N  
ATOM   1367  CD2 HIS A  90      11.828  -9.957  -8.175  1.00 13.80           C  
ATOM   1368  CE1 HIS A  90      10.244  -8.466  -7.960  1.00 13.80           C  
ATOM   1369  NE2 HIS A  90      11.387  -8.879  -7.456  1.00 13.80           N  
ATOM   1370  H   HIS A  90      12.949 -10.490 -11.540  1.00 12.12           H  
ATOM   1371  HA  HIS A  90      12.449 -12.282  -9.287  1.00 11.71           H  
ATOM   1372 1HB  HIS A  90      10.672 -10.777 -11.163  1.00 16.56           H  
ATOM   1373 2HB  HIS A  90      10.038 -11.911 -10.032  1.00 16.56           H  
ATOM   1374  HD1 HIS A  90       9.292  -8.946  -9.694  1.00 16.56           H  
ATOM   1375  HD2 HIS A  90      12.767 -10.437  -7.900  1.00 16.56           H  
ATOM   1376  HE1 HIS A  90       9.582  -7.645  -7.671  1.00 16.56           H  
ATOM   1377  N   LEU A  91      12.883 -14.313 -10.659  1.00  9.22           N  
ATOM   1378  CA  LEU A  91      12.879 -15.687 -11.177  1.00  8.89           C  
ATOM   1379  C   LEU A  91      12.481 -16.667 -10.063  1.00  8.39           C  
ATOM   1380  O   LEU A  91      12.588 -16.329  -8.882  1.00  8.46           O  
ATOM   1381  CB  LEU A  91      14.259 -16.017 -11.733  1.00 12.58           C  
ATOM   1382  CG  LEU A  91      14.770 -15.000 -12.777  1.00 12.58           C  
ATOM   1383  CD1 LEU A  91      16.158 -15.361 -13.217  1.00 12.58           C  
ATOM   1384  CD2 LEU A  91      13.829 -14.919 -13.982  1.00 12.58           C  
ATOM   1385  H   LEU A  91      13.640 -13.980 -10.052  1.00 11.06           H  
ATOM   1386  HA  LEU A  91      12.131 -15.774 -11.958  1.00 10.67           H  
ATOM   1387 1HB  LEU A  91      14.973 -16.040 -10.911  1.00 15.10           H  
ATOM   1388 2HB  LEU A  91      14.228 -16.996 -12.199  1.00 15.10           H  
ATOM   1389  HG  LEU A  91      14.822 -14.026 -12.302  1.00 15.10           H  
ATOM   1390 1HD1 LEU A  91      16.509 -14.606 -13.920  1.00 15.10           H  
ATOM   1391 2HD1 LEU A  91      16.820 -15.386 -12.352  1.00 15.10           H  
ATOM   1392 3HD1 LEU A  91      16.151 -16.335 -13.699  1.00 15.10           H  
ATOM   1393 1HD2 LEU A  91      14.228 -14.180 -14.652  1.00 15.10           H  
ATOM   1394 2HD2 LEU A  91      13.771 -15.881 -14.483  1.00 15.10           H  
ATOM   1395 3HD2 LEU A  91      12.835 -14.608 -13.681  1.00 15.10           H  
ATOM   1396  N   ILE A  92      12.013 -17.876 -10.426  1.00  8.11           N  
ATOM   1397  CA  ILE A  92      11.622 -18.868  -9.405  1.00  7.81           C  
ATOM   1398  C   ILE A  92      12.308 -20.213  -9.577  1.00  7.79           C  
ATOM   1399  O   ILE A  92      12.801 -20.530 -10.667  1.00  8.02           O  
ATOM   1400  CB  ILE A  92      10.077 -19.106  -9.442  1.00 11.06           C  
ATOM   1401  CG1 ILE A  92       9.578 -19.704 -10.793  1.00 11.06           C  
ATOM   1402  CG2 ILE A  92       9.368 -17.852  -9.205  1.00 11.06           C  
ATOM   1403  CD1 ILE A  92       9.449 -21.221 -10.815  1.00 11.06           C  
ATOM   1404  H   ILE A  92      11.950 -18.105 -11.406  1.00  9.73           H  
ATOM   1405  HA  ILE A  92      11.894 -18.484  -8.422  1.00  9.37           H  
ATOM   1406  HB  ILE A  92       9.811 -19.813  -8.655  1.00 13.27           H  
ATOM   1407 1HG1 ILE A  92       8.599 -19.282 -11.026  1.00 13.27           H  
ATOM   1408 2HG1 ILE A  92      10.272 -19.423 -11.580  1.00 13.27           H  
ATOM   1409 1HG2 ILE A  92       8.297 -18.042  -9.205  1.00 13.27           H  
ATOM   1410 2HG2 ILE A  92       9.683 -17.466  -8.246  1.00 13.27           H  
ATOM   1411 3HG2 ILE A  92       9.612 -17.144  -9.994  1.00 13.27           H  
ATOM   1412 1HD1 ILE A  92       9.099 -21.523 -11.784  1.00 13.27           H  
ATOM   1413 2HD1 ILE A  92      10.384 -21.714 -10.622  1.00 13.27           H  
ATOM   1414 3HD1 ILE A  92       8.726 -21.508 -10.063  1.00 13.27           H  
ATOM   1415  N   ARG A  93      12.252 -21.039  -8.522  1.00  7.83           N  
ATOM   1416  CA  ARG A  93      12.742 -22.415  -8.583  1.00  8.12           C  
ATOM   1417  C   ARG A  93      11.778 -23.361  -7.865  1.00  8.19           C  
ATOM   1418  O   ARG A  93      11.414 -23.141  -6.715  1.00  8.30           O  
ATOM   1419  CB  ARG A  93      14.112 -22.540  -7.923  1.00 11.26           C  
ATOM   1420  CG  ARG A  93      15.256 -21.757  -8.579  1.00 11.26           C  
ATOM   1421  CD  ARG A  93      15.654 -22.310  -9.903  1.00 11.26           C  
ATOM   1422  NE  ARG A  93      16.786 -21.591 -10.459  1.00 11.26           N  
ATOM   1423  CZ  ARG A  93      16.714 -20.442 -11.171  1.00 11.26           C  
ATOM   1424  NH1 ARG A  93      15.553 -19.854 -11.424  1.00 11.26           N  
ATOM   1425  NH2 ARG A  93      17.832 -19.895 -11.627  1.00 11.26           N  
ATOM   1426  H   ARG A  93      11.865 -20.690  -7.638  1.00  9.40           H  
ATOM   1427  HA  ARG A  93      12.802 -22.724  -9.623  1.00  9.74           H  
ATOM   1428 1HB  ARG A  93      14.040 -22.202  -6.890  1.00 13.51           H  
ATOM   1429 2HB  ARG A  93      14.404 -23.590  -7.900  1.00 13.51           H  
ATOM   1430 1HG  ARG A  93      14.965 -20.719  -8.703  1.00 13.51           H  
ATOM   1431 2HG  ARG A  93      16.128 -21.801  -7.928  1.00 13.51           H  
ATOM   1432 1HD  ARG A  93      15.942 -23.354  -9.782  1.00 13.51           H  
ATOM   1433 2HD  ARG A  93      14.832 -22.248 -10.606  1.00 13.51           H  
ATOM   1434  HE  ARG A  93      17.704 -21.987 -10.304  1.00 13.51           H  
ATOM   1435 1HH1 ARG A  93      14.656 -20.247 -11.089  1.00 13.51           H  
ATOM   1436 2HH1 ARG A  93      15.532 -19.000 -11.956  1.00 13.51           H  
ATOM   1437 1HH2 ARG A  93      18.724 -20.335 -11.440  1.00 13.51           H  
ATOM   1438 2HH2 ARG A  93      17.798 -19.038 -12.159  1.00 13.51           H  
ATOM   1439  N   VAL A  94      11.378 -24.421  -8.560  1.00  8.43           N  
ATOM   1440  CA  VAL A  94      10.463 -25.431  -8.022  1.00  8.74           C  
ATOM   1441  C   VAL A  94      10.996 -26.827  -8.282  1.00  9.37           C  
ATOM   1442  O   VAL A  94      11.942 -26.991  -9.053  1.00  9.67           O  
ATOM   1443  CB  VAL A  94       9.030 -25.257  -8.592  1.00 12.11           C  
ATOM   1444  CG1 VAL A  94       8.488 -23.901  -8.183  1.00 12.11           C  
ATOM   1445  CG2 VAL A  94       9.036 -25.381 -10.126  1.00 12.11           C  
ATOM   1446  H   VAL A  94      11.738 -24.542  -9.497  1.00 10.12           H  
ATOM   1447  HA  VAL A  94      10.402 -25.303  -6.951  1.00 10.49           H  
ATOM   1448  HB  VAL A  94       8.377 -26.021  -8.163  1.00 14.53           H  
ATOM   1449 1HG1 VAL A  94       7.485 -23.782  -8.562  1.00 14.53           H  
ATOM   1450 2HG1 VAL A  94       8.473 -23.830  -7.099  1.00 14.53           H  
ATOM   1451 3HG1 VAL A  94       9.108 -23.123  -8.575  1.00 14.53           H  
ATOM   1452 1HG2 VAL A  94       8.017 -25.259 -10.499  1.00 14.53           H  
ATOM   1453 2HG2 VAL A  94       9.672 -24.613 -10.556  1.00 14.53           H  
ATOM   1454 3HG2 VAL A  94       9.407 -26.369 -10.413  1.00 14.53           H  
ATOM   1455  N   GLU A  95      10.381 -27.837  -7.668  1.00  9.77           N  
ATOM   1456  CA  GLU A  95      10.813 -29.205  -7.970  1.00 10.52           C  
ATOM   1457  C   GLU A  95      10.706 -29.465  -9.460  1.00 10.84           C  
ATOM   1458  O   GLU A  95       9.789 -28.974 -10.110  1.00 10.98           O  
ATOM   1459  CB  GLU A  95       9.975 -30.280  -7.269  1.00 14.43           C  
ATOM   1460  CG  GLU A  95      10.184 -30.459  -5.790  1.00 14.43           C  
ATOM   1461  CD  GLU A  95       9.376 -31.644  -5.284  1.00 14.43           C  
ATOM   1462  OE1 GLU A  95       8.583 -32.138  -6.042  1.00 14.43           O  
ATOM   1463  OE2 GLU A  95       9.548 -32.059  -4.159  1.00 14.43           O  
ATOM   1464  H   GLU A  95       9.612 -27.640  -7.017  1.00 11.72           H  
ATOM   1465  HA  GLU A  95      11.856 -29.317  -7.672  1.00 12.62           H  
ATOM   1466 1HB  GLU A  95       8.916 -30.050  -7.417  1.00 17.32           H  
ATOM   1467 2HB  GLU A  95      10.161 -31.243  -7.747  1.00 17.32           H  
ATOM   1468 1HG  GLU A  95      11.240 -30.622  -5.583  1.00 17.32           H  
ATOM   1469 2HG  GLU A  95       9.868 -29.551  -5.274  1.00 17.32           H  
ATOM   1470  N   GLY A  96      11.609 -30.282 -10.009  1.00 11.15           N  
ATOM   1471  CA  GLY A  96      11.580 -30.581 -11.443  1.00 11.64           C  
ATOM   1472  C   GLY A  96      10.220 -31.106 -11.909  1.00 11.72           C  
ATOM   1473  O   GLY A  96       9.759 -30.779 -13.002  1.00 12.07           O  
ATOM   1474  H   GLY A  96      12.345 -30.666  -9.431  1.00 13.38           H  
ATOM   1475 1HA  GLY A  96      11.836 -29.679 -11.996  1.00 13.97           H  
ATOM   1476 2HA  GLY A  96      12.350 -31.318 -11.671  1.00 13.97           H  
ATOM   1477  N   ASN A  97       9.527 -31.836 -11.043  1.00 11.58           N  
ATOM   1478  CA  ASN A  97       8.215 -32.398 -11.343  1.00 11.83           C  
ATOM   1479  C   ASN A  97       7.171 -31.312 -11.625  1.00 11.34           C  
ATOM   1480  O   ASN A  97       6.138 -31.576 -12.242  1.00 11.55           O  
ATOM   1481  CB  ASN A  97       7.756 -33.240 -10.172  1.00 16.46           C  
ATOM   1482  CG  ASN A  97       8.529 -34.517 -10.035  1.00 16.46           C  
ATOM   1483  OD1 ASN A  97       9.150 -35.004 -10.988  1.00 16.46           O  
ATOM   1484  ND2 ASN A  97       8.518 -35.070  -8.853  1.00 16.46           N  
ATOM   1485  H   ASN A  97       9.956 -32.070 -10.159  1.00 13.90           H  
ATOM   1486  HA  ASN A  97       8.295 -33.018 -12.237  1.00 14.20           H  
ATOM   1487 1HB  ASN A  97       7.864 -32.661  -9.248  1.00 19.75           H  
ATOM   1488 2HB  ASN A  97       6.697 -33.475 -10.284  1.00 19.75           H  
ATOM   1489 1HD2 ASN A  97       9.019 -35.921  -8.695  1.00 19.75           H  
ATOM   1490 2HD2 ASN A  97       8.007 -34.649  -8.098  1.00 19.75           H  
ATOM   1491  N   LEU A  98       7.406 -30.117 -11.086  1.00 10.86           N  
ATOM   1492  CA  LEU A  98       6.529 -28.970 -11.216  1.00 10.56           C  
ATOM   1493  C   LEU A  98       7.150 -27.895 -12.100  1.00 10.11           C  
ATOM   1494  O   LEU A  98       6.697 -26.753 -12.079  1.00 10.18           O  
ATOM   1495  CB  LEU A  98       6.267 -28.360  -9.836  1.00 14.90           C  
ATOM   1496  CG  LEU A  98       5.619 -29.280  -8.770  1.00 14.90           C  
ATOM   1497  CD1 LEU A  98       5.509 -28.489  -7.469  1.00 14.90           C  
ATOM   1498  CD2 LEU A  98       4.254 -29.807  -9.234  1.00 14.90           C  
ATOM   1499  H   LEU A  98       8.292 -29.959 -10.607  1.00 13.03           H  
ATOM   1500  HA  LEU A  98       5.599 -29.284 -11.679  1.00 12.67           H  
ATOM   1501 1HB  LEU A  98       7.234 -28.040  -9.436  1.00 17.88           H  
ATOM   1502 2HB  LEU A  98       5.648 -27.479  -9.952  1.00 17.88           H  
ATOM   1503  HG  LEU A  98       6.278 -30.128  -8.584  1.00 17.88           H  
ATOM   1504 1HD1 LEU A  98       5.087 -29.127  -6.691  1.00 17.88           H  
ATOM   1505 2HD1 LEU A  98       6.501 -28.152  -7.158  1.00 17.88           H  
ATOM   1506 3HD1 LEU A  98       4.866 -27.624  -7.614  1.00 17.88           H  
ATOM   1507 1HD2 LEU A  98       3.840 -30.449  -8.456  1.00 17.88           H  
ATOM   1508 2HD2 LEU A  98       3.578 -28.991  -9.411  1.00 17.88           H  
ATOM   1509 3HD2 LEU A  98       4.363 -30.388 -10.147  1.00 17.88           H  
ATOM   1510  N   ARG A  99       8.198 -28.238 -12.844  1.00  9.99           N  
ATOM   1511  CA  ARG A  99       8.916 -27.261 -13.645  1.00  9.76           C  
ATOM   1512  C   ARG A  99       8.021 -26.520 -14.614  1.00  9.03           C  
ATOM   1513  O   ARG A  99       7.173 -27.109 -15.282  1.00  8.93           O  
ATOM   1514  CB  ARG A  99      10.043 -27.942 -14.403  1.00 13.76           C  
ATOM   1515  CG  ARG A  99      10.958 -27.028 -15.197  1.00 13.76           C  
ATOM   1516  CD  ARG A  99      12.098 -27.783 -15.772  1.00 13.76           C  
ATOM   1517  NE  ARG A  99      13.006 -26.913 -16.505  1.00 13.76           N  
ATOM   1518  CZ  ARG A  99      14.179 -27.277 -17.063  1.00 13.76           C  
ATOM   1519  NH1 ARG A  99      14.622 -28.519 -16.991  1.00 13.76           N  
ATOM   1520  NH2 ARG A  99      14.873 -26.345 -17.685  1.00 13.76           N  
ATOM   1521  H   ARG A  99       8.540 -29.202 -12.837  1.00 11.99           H  
ATOM   1522  HA  ARG A  99       9.361 -26.534 -12.966  1.00 11.71           H  
ATOM   1523 1HB  ARG A  99      10.667 -28.466 -13.693  1.00 16.51           H  
ATOM   1524 2HB  ARG A  99       9.627 -28.687 -15.081  1.00 16.51           H  
ATOM   1525 1HG  ARG A  99      10.406 -26.578 -16.025  1.00 16.51           H  
ATOM   1526 2HG  ARG A  99      11.352 -26.243 -14.554  1.00 16.51           H  
ATOM   1527 1HD  ARG A  99      12.653 -28.262 -14.967  1.00 16.51           H  
ATOM   1528 2HD  ARG A  99      11.717 -28.539 -16.458  1.00 16.51           H  
ATOM   1529  HE  ARG A  99      12.746 -25.920 -16.621  1.00 16.51           H  
ATOM   1530 1HH1 ARG A  99      14.084 -29.223 -16.513  1.00 16.51           H  
ATOM   1531 2HH1 ARG A  99      15.504 -28.766 -17.417  1.00 16.51           H  
ATOM   1532 1HH2 ARG A  99      14.479 -25.391 -17.706  1.00 16.51           H  
ATOM   1533 2HH2 ARG A  99      15.755 -26.553 -18.120  1.00 16.51           H  
ATOM   1534  N   VAL A 100       8.212 -25.207 -14.649  1.00  8.69           N  
ATOM   1535  CA  VAL A 100       7.477 -24.303 -15.514  1.00  8.12           C  
ATOM   1536  C   VAL A 100       8.405 -23.387 -16.338  1.00  7.80           C  
ATOM   1537  O   VAL A 100       8.967 -22.432 -15.792  1.00  7.94           O  
ATOM   1538  CB  VAL A 100       6.477 -23.480 -14.634  1.00 11.59           C  
ATOM   1539  CG1 VAL A 100       5.300 -24.339 -14.153  1.00 11.59           C  
ATOM   1540  CG2 VAL A 100       7.184 -22.984 -13.364  1.00 11.59           C  
ATOM   1541  H   VAL A 100       8.938 -24.821 -14.062  1.00 10.43           H  
ATOM   1542  HA  VAL A 100       6.904 -24.905 -16.219  1.00  9.74           H  
ATOM   1543  HB  VAL A 100       6.104 -22.651 -15.198  1.00 13.91           H  
ATOM   1544 1HG1 VAL A 100       4.635 -23.739 -13.530  1.00 13.91           H  
ATOM   1545 2HG1 VAL A 100       4.752 -24.706 -14.996  1.00 13.91           H  
ATOM   1546 3HG1 VAL A 100       5.662 -25.171 -13.574  1.00 13.91           H  
ATOM   1547 1HG2 VAL A 100       6.478 -22.413 -12.760  1.00 13.91           H  
ATOM   1548 2HG2 VAL A 100       7.536 -23.833 -12.778  1.00 13.91           H  
ATOM   1549 3HG2 VAL A 100       8.019 -22.357 -13.618  1.00 13.91           H  
ATOM   1550  N   GLU A 101       8.538 -23.664 -17.645  1.00  7.57           N  
ATOM   1551  CA  GLU A 101       9.387 -22.855 -18.527  1.00  7.44           C  
ATOM   1552  C   GLU A 101       8.555 -21.839 -19.290  1.00  7.03           C  
ATOM   1553  O   GLU A 101       7.750 -22.197 -20.151  1.00  6.85           O  
ATOM   1554  CB  GLU A 101      10.150 -23.739 -19.502  1.00 10.47           C  
ATOM   1555  CG  GLU A 101      11.218 -24.590 -18.860  1.00 10.47           C  
ATOM   1556  CD  GLU A 101      12.385 -23.773 -18.371  1.00 10.47           C  
ATOM   1557  OE1 GLU A 101      12.710 -22.796 -19.000  1.00 10.47           O  
ATOM   1558  OE2 GLU A 101      12.951 -24.131 -17.364  1.00 10.47           O  
ATOM   1559  H   GLU A 101       8.050 -24.482 -18.032  1.00  9.08           H  
ATOM   1560  HA  GLU A 101      10.111 -22.311 -17.917  1.00  8.93           H  
ATOM   1561 1HB  GLU A 101       9.457 -24.409 -19.974  1.00 12.56           H  
ATOM   1562 2HB  GLU A 101      10.606 -23.129 -20.282  1.00 12.56           H  
ATOM   1563 1HG  GLU A 101      10.783 -25.124 -18.016  1.00 12.56           H  
ATOM   1564 2HG  GLU A 101      11.568 -25.326 -19.579  1.00 12.56           H  
ATOM   1565  N   TYR A 102       8.741 -20.567 -18.964  1.00  7.06           N  
ATOM   1566  CA  TYR A 102       7.921 -19.501 -19.538  1.00  6.87           C  
ATOM   1567  C   TYR A 102       8.530 -18.867 -20.774  1.00  6.98           C  
ATOM   1568  O   TYR A 102       9.709 -18.515 -20.781  1.00  7.29           O  
ATOM   1569  CB  TYR A 102       7.721 -18.405 -18.492  1.00  9.70           C  
ATOM   1570  CG  TYR A 102       6.835 -18.784 -17.345  1.00  9.70           C  
ATOM   1571  CD1 TYR A 102       7.331 -19.560 -16.323  1.00  9.70           C  
ATOM   1572  CD2 TYR A 102       5.539 -18.322 -17.283  1.00  9.70           C  
ATOM   1573  CE1 TYR A 102       6.546 -19.887 -15.262  1.00  9.70           C  
ATOM   1574  CE2 TYR A 102       4.749 -18.675 -16.209  1.00  9.70           C  
ATOM   1575  CZ  TYR A 102       5.254 -19.450 -15.206  1.00  9.70           C  
ATOM   1576  OH  TYR A 102       4.467 -19.784 -14.142  1.00  9.70           O  
ATOM   1577  H   TYR A 102       9.446 -20.348 -18.276  1.00  8.47           H  
ATOM   1578  HA  TYR A 102       6.957 -19.918 -19.822  1.00  8.24           H  
ATOM   1579 1HB  TYR A 102       8.688 -18.110 -18.093  1.00 11.64           H  
ATOM   1580 2HB  TYR A 102       7.290 -17.529 -18.977  1.00 11.64           H  
ATOM   1581  HD1 TYR A 102       8.354 -19.917 -16.352  1.00 11.64           H  
ATOM   1582  HD2 TYR A 102       5.138 -17.700 -18.082  1.00 11.64           H  
ATOM   1583  HE1 TYR A 102       6.950 -20.490 -14.470  1.00 11.64           H  
ATOM   1584  HE2 TYR A 102       3.724 -18.331 -16.144  1.00 11.64           H  
ATOM   1585  HH  TYR A 102       4.972 -20.317 -13.521  1.00 11.64           H  
ATOM   1586  N   LEU A 103       7.691 -18.708 -21.802  1.00  6.88           N  
ATOM   1587  CA  LEU A 103       8.074 -18.040 -23.043  1.00  7.15           C  
ATOM   1588  C   LEU A 103       7.043 -16.969 -23.447  1.00  7.36           C  
ATOM   1589  O   LEU A 103       5.842 -17.108 -23.196  1.00  7.23           O  
ATOM   1590  CB  LEU A 103       8.232 -19.056 -24.184  1.00  9.90           C  
ATOM   1591  CG  LEU A 103       9.386 -20.089 -24.024  1.00  9.90           C  
ATOM   1592  CD1 LEU A 103       8.852 -21.410 -23.437  1.00  9.90           C  
ATOM   1593  CD2 LEU A 103      10.030 -20.312 -25.371  1.00  9.90           C  
ATOM   1594  H   LEU A 103       6.743 -19.085 -21.706  1.00  8.26           H  
ATOM   1595  HA  LEU A 103       9.028 -17.538 -22.895  1.00  8.58           H  
ATOM   1596 1HB  LEU A 103       7.304 -19.604 -24.285  1.00 11.88           H  
ATOM   1597 2HB  LEU A 103       8.415 -18.495 -25.108  1.00 11.88           H  
ATOM   1598  HG  LEU A 103      10.128 -19.691 -23.330  1.00 11.88           H  
ATOM   1599 1HD1 LEU A 103       9.672 -22.116 -23.321  1.00 11.88           H  
ATOM   1600 2HD1 LEU A 103       8.399 -21.241 -22.469  1.00 11.88           H  
ATOM   1601 3HD1 LEU A 103       8.108 -21.833 -24.103  1.00 11.88           H  
ATOM   1602 1HD2 LEU A 103      10.849 -21.020 -25.270  1.00 11.88           H  
ATOM   1603 2HD2 LEU A 103       9.294 -20.708 -26.068  1.00 11.88           H  
ATOM   1604 3HD2 LEU A 103      10.416 -19.355 -25.751  1.00 11.88           H  
ATOM   1605  N   ASP A 104       7.528 -15.901 -24.090  1.00  7.84           N  
ATOM   1606  CA  ASP A 104       6.709 -14.803 -24.643  1.00  8.23           C  
ATOM   1607  C   ASP A 104       6.376 -15.074 -26.117  1.00  8.37           C  
ATOM   1608  O   ASP A 104       7.224 -14.877 -26.990  1.00  8.63           O  
ATOM   1609  CB  ASP A 104       7.489 -13.468 -24.524  1.00 11.37           C  
ATOM   1610  CG  ASP A 104       6.722 -12.197 -25.004  1.00 11.37           C  
ATOM   1611  OD1 ASP A 104       5.657 -12.349 -25.522  1.00 11.37           O  
ATOM   1612  OD2 ASP A 104       7.239 -11.083 -24.886  1.00 11.37           O  
ATOM   1613  H   ASP A 104       8.541 -15.850 -24.238  1.00  9.41           H  
ATOM   1614  HA  ASP A 104       5.780 -14.731 -24.083  1.00  9.88           H  
ATOM   1615 1HB  ASP A 104       7.781 -13.319 -23.484  1.00 13.64           H  
ATOM   1616 2HB  ASP A 104       8.415 -13.550 -25.100  1.00 13.64           H  
ATOM   1617  N   ASP A 105       5.172 -15.571 -26.429  1.00  8.38           N  
ATOM   1618  CA  ASP A 105       4.892 -15.892 -27.820  1.00  8.69           C  
ATOM   1619  C   ASP A 105       4.406 -14.650 -28.552  1.00  9.37           C  
ATOM   1620  O   ASP A 105       3.276 -14.186 -28.356  1.00  9.69           O  
ATOM   1621  CB  ASP A 105       3.883 -17.039 -27.941  1.00 12.05           C  
ATOM   1622  CG  ASP A 105       3.615 -17.470 -29.384  1.00 12.05           C  
ATOM   1623  OD1 ASP A 105       3.666 -16.628 -30.295  1.00 12.05           O  
ATOM   1624  OD2 ASP A 105       3.404 -18.646 -29.585  1.00 12.05           O  
ATOM   1625  H   ASP A 105       4.438 -15.730 -25.733  1.00 10.06           H  
ATOM   1626  HA  ASP A 105       5.820 -16.220 -28.290  1.00 10.43           H  
ATOM   1627 1HB  ASP A 105       4.242 -17.898 -27.374  1.00 14.46           H  
ATOM   1628 2HB  ASP A 105       2.937 -16.733 -27.499  1.00 14.46           H  
ATOM   1629  N   ARG A 106       5.279 -14.074 -29.381  1.00  9.71           N  
ATOM   1630  CA  ARG A 106       4.989 -12.810 -30.046  1.00 10.47           C  
ATOM   1631  C   ARG A 106       4.313 -12.983 -31.397  1.00 10.77           C  
ATOM   1632  O   ARG A 106       4.245 -12.041 -32.186  1.00 11.35           O  
ATOM   1633  CB  ARG A 106       6.239 -11.955 -30.140  1.00 14.36           C  
ATOM   1634  CG  ARG A 106       6.732 -11.504 -28.759  1.00 14.36           C  
ATOM   1635  CD  ARG A 106       7.913 -10.609 -28.796  1.00 14.36           C  
ATOM   1636  NE  ARG A 106       8.256 -10.162 -27.443  1.00 14.36           N  
ATOM   1637  CZ  ARG A 106       9.195  -9.272 -27.092  1.00 14.36           C  
ATOM   1638  NH1 ARG A 106       9.963  -8.670 -27.983  1.00 14.36           N  
ATOM   1639  NH2 ARG A 106       9.309  -9.022 -25.805  1.00 14.36           N  
ATOM   1640  H   ARG A 106       6.180 -14.519 -29.521  1.00 11.65           H  
ATOM   1641  HA  ARG A 106       4.297 -12.256 -29.411  1.00 12.56           H  
ATOM   1642 1HB  ARG A 106       7.035 -12.517 -30.625  1.00 17.23           H  
ATOM   1643 2HB  ARG A 106       6.038 -11.067 -30.739  1.00 17.23           H  
ATOM   1644 1HG  ARG A 106       5.929 -10.982 -28.238  1.00 17.23           H  
ATOM   1645 2HG  ARG A 106       7.006 -12.385 -28.173  1.00 17.23           H  
ATOM   1646 1HD  ARG A 106       8.764 -11.151 -29.206  1.00 17.23           H  
ATOM   1647 2HD  ARG A 106       7.694  -9.736 -29.407  1.00 17.23           H  
ATOM   1648  HE  ARG A 106       7.713 -10.561 -26.654  1.00 17.23           H  
ATOM   1649 1HH1 ARG A 106       9.859  -8.874 -28.964  1.00 17.23           H  
ATOM   1650 2HH1 ARG A 106      10.658  -8.001 -27.681  1.00 17.23           H  
ATOM   1651 1HH2 ARG A 106       8.676  -9.542 -25.164  1.00 17.23           H  
ATOM   1652 2HH2 ARG A 106       9.986  -8.362 -25.455  1.00 17.23           H  
ATOM   1653  N   ASN A 107       3.861 -14.205 -31.684  1.00 10.51           N  
ATOM   1654  CA  ASN A 107       3.082 -14.449 -32.882  1.00 10.95           C  
ATOM   1655  C   ASN A 107       1.621 -14.409 -32.436  1.00 10.93           C  
ATOM   1656  O   ASN A 107       0.765 -13.829 -33.110  1.00 11.39           O  
ATOM   1657  CB  ASN A 107       3.446 -15.773 -33.518  1.00 15.16           C  
ATOM   1658  CG  ASN A 107       4.839 -15.778 -34.086  1.00 15.16           C  
ATOM   1659  OD1 ASN A 107       5.351 -14.771 -34.593  1.00 15.16           O  
ATOM   1660  ND2 ASN A 107       5.477 -16.915 -34.003  1.00 15.16           N  
ATOM   1661  H   ASN A 107       3.997 -14.988 -31.031  1.00 12.61           H  
ATOM   1662  HA  ASN A 107       3.238 -13.642 -33.598  1.00 13.14           H  
ATOM   1663 1HB  ASN A 107       3.363 -16.568 -32.774  1.00 18.19           H  
ATOM   1664 2HB  ASN A 107       2.738 -15.997 -34.314  1.00 18.19           H  
ATOM   1665 1HD2 ASN A 107       6.409 -16.991 -34.355  1.00 18.19           H  
ATOM   1666 2HD2 ASN A 107       5.035 -17.709 -33.581  1.00 18.19           H  
ATOM   1667  N   THR A 108       1.355 -14.999 -31.252  1.00 10.52           N  
ATOM   1668  CA  THR A 108       0.002 -15.011 -30.695  1.00 10.63           C  
ATOM   1669  C   THR A 108      -0.189 -13.885 -29.665  1.00 10.66           C  
ATOM   1670  O   THR A 108      -1.329 -13.535 -29.343  1.00 10.85           O  
ATOM   1671  CB  THR A 108      -0.355 -16.363 -30.029  1.00 14.84           C  
ATOM   1672  OG1 THR A 108       0.495 -16.589 -28.907  1.00 14.84           O  
ATOM   1673  CG2 THR A 108      -0.165 -17.502 -31.025  1.00 14.84           C  
ATOM   1674  H   THR A 108       2.107 -15.519 -30.776  1.00 12.62           H  
ATOM   1675  HA  THR A 108      -0.705 -14.842 -31.504  1.00 12.76           H  
ATOM   1676  HB  THR A 108      -1.391 -16.338 -29.694  1.00 17.81           H  
ATOM   1677  HG1 THR A 108       0.207 -17.387 -28.445  1.00 17.81           H  
ATOM   1678 1HG2 THR A 108      -0.419 -18.452 -30.551  1.00 17.81           H  
ATOM   1679 2HG2 THR A 108      -0.812 -17.345 -31.887  1.00 17.81           H  
ATOM   1680 3HG2 THR A 108       0.876 -17.533 -31.353  1.00 17.81           H  
ATOM   1681  N   PHE A 109       0.927 -13.276 -29.206  1.00 10.66           N  
ATOM   1682  CA  PHE A 109       0.980 -12.194 -28.219  1.00 10.88           C  
ATOM   1683  C   PHE A 109       0.457 -12.620 -26.863  1.00 10.44           C  
ATOM   1684  O   PHE A 109      -0.324 -11.914 -26.217  1.00 10.83           O  
ATOM   1685  CB  PHE A 109       0.243 -10.971 -28.746  1.00 15.15           C  
ATOM   1686  CG  PHE A 109       0.805 -10.541 -30.058  1.00 15.15           C  
ATOM   1687  CD1 PHE A 109       0.155 -10.857 -31.238  1.00 15.15           C  
ATOM   1688  CD2 PHE A 109       1.998  -9.840 -30.122  1.00 15.15           C  
ATOM   1689  CE1 PHE A 109       0.679 -10.488 -32.444  1.00 15.15           C  
ATOM   1690  CE2 PHE A 109       2.521  -9.465 -31.332  1.00 15.15           C  
ATOM   1691  CZ  PHE A 109       1.857  -9.791 -32.494  1.00 15.15           C  
ATOM   1692  H   PHE A 109       1.836 -13.625 -29.491  1.00 12.79           H  
ATOM   1693  HA  PHE A 109       2.028 -11.920 -28.088  1.00 13.06           H  
ATOM   1694 1HB  PHE A 109      -0.816 -11.181 -28.864  1.00 18.18           H  
ATOM   1695 2HB  PHE A 109       0.340 -10.148 -28.040  1.00 18.18           H  
ATOM   1696  HD1 PHE A 109      -0.781 -11.418 -31.199  1.00 18.18           H  
ATOM   1697  HD2 PHE A 109       2.525  -9.590 -29.201  1.00 18.18           H  
ATOM   1698  HE1 PHE A 109       0.160 -10.756 -33.364  1.00 18.18           H  
ATOM   1699  HE2 PHE A 109       3.462  -8.918 -31.380  1.00 18.18           H  
ATOM   1700  HZ  PHE A 109       2.277  -9.504 -33.455  1.00 18.18           H  
ATOM   1701  N   ARG A 110       0.884 -13.814 -26.461  1.00  9.75           N  
ATOM   1702  CA  ARG A 110       0.501 -14.415 -25.191  1.00  9.36           C  
ATOM   1703  C   ARG A 110       1.651 -15.199 -24.550  1.00  8.78           C  
ATOM   1704  O   ARG A 110       2.314 -16.011 -25.201  1.00  8.69           O  
ATOM   1705  CB  ARG A 110      -0.686 -15.358 -25.419  1.00 13.26           C  
ATOM   1706  CG  ARG A 110      -1.939 -14.668 -25.979  1.00 13.26           C  
ATOM   1707  CD  ARG A 110      -3.092 -15.576 -26.269  1.00 13.26           C  
ATOM   1708  NE  ARG A 110      -3.712 -16.139 -25.079  1.00 13.26           N  
ATOM   1709  CZ  ARG A 110      -4.580 -15.504 -24.288  1.00 13.26           C  
ATOM   1710  NH1 ARG A 110      -4.923 -14.251 -24.474  1.00 13.26           N  
ATOM   1711  NH2 ARG A 110      -5.098 -16.158 -23.294  1.00 13.26           N  
ATOM   1712  H   ARG A 110       1.558 -14.271 -27.082  1.00 11.70           H  
ATOM   1713  HA  ARG A 110       0.199 -13.619 -24.510  1.00 11.23           H  
ATOM   1714 1HB  ARG A 110      -0.399 -16.134 -26.126  1.00 15.91           H  
ATOM   1715 2HB  ARG A 110      -0.953 -15.849 -24.481  1.00 15.91           H  
ATOM   1716 1HG  ARG A 110      -2.253 -13.889 -25.290  1.00 15.91           H  
ATOM   1717 2HG  ARG A 110      -1.701 -14.219 -26.928  1.00 15.91           H  
ATOM   1718 1HD  ARG A 110      -3.848 -15.033 -26.830  1.00 15.91           H  
ATOM   1719 2HD  ARG A 110      -2.730 -16.406 -26.879  1.00 15.91           H  
ATOM   1720  HE  ARG A 110      -3.542 -17.135 -24.840  1.00 15.91           H  
ATOM   1721 1HH1 ARG A 110      -4.538 -13.710 -25.233  1.00 15.91           H  
ATOM   1722 2HH1 ARG A 110      -5.587 -13.837 -23.804  1.00 15.91           H  
ATOM   1723 1HH2 ARG A 110      -4.830 -17.149 -23.176  1.00 15.91           H  
ATOM   1724 2HH2 ARG A 110      -5.755 -15.660 -22.673  1.00 15.91           H  
ATOM   1725  N   HIS A 111       1.834 -15.049 -23.248  1.00  8.54           N  
ATOM   1726  CA  HIS A 111       2.840 -15.862 -22.583  1.00  8.07           C  
ATOM   1727  C   HIS A 111       2.279 -17.256 -22.349  1.00  7.45           C  
ATOM   1728  O   HIS A 111       1.071 -17.432 -22.119  1.00  7.52           O  
ATOM   1729  CB  HIS A 111       3.278 -15.239 -21.261  1.00 11.49           C  
ATOM   1730  CG  HIS A 111       4.002 -13.996 -21.420  1.00 11.49           C  
ATOM   1731  ND1 HIS A 111       3.377 -12.812 -21.747  1.00 11.49           N  
ATOM   1732  CD2 HIS A 111       5.309 -13.709 -21.277  1.00 11.49           C  
ATOM   1733  CE1 HIS A 111       4.283 -11.856 -21.812  1.00 11.49           C  
ATOM   1734  NE2 HIS A 111       5.453 -12.379 -21.521  1.00 11.49           N  
ATOM   1735  H   HIS A 111       1.320 -14.343 -22.736  1.00 10.25           H  
ATOM   1736  HA  HIS A 111       3.717 -15.956 -23.217  1.00  9.68           H  
ATOM   1737 1HB  HIS A 111       2.431 -15.029 -20.656  1.00 13.79           H  
ATOM   1738 2HB  HIS A 111       3.911 -15.944 -20.718  1.00 13.79           H  
ATOM   1739  HD2 HIS A 111       6.107 -14.404 -21.011  1.00 13.79           H  
ATOM   1740  HE1 HIS A 111       4.097 -10.820 -22.056  1.00 13.79           H  
ATOM   1741  HE2 HIS A 111       6.345 -11.876 -21.472  1.00 13.79           H  
ATOM   1742  N   SER A 112       3.161 -18.246 -22.366  1.00  6.99           N  
ATOM   1743  CA  SER A 112       2.762 -19.633 -22.154  1.00  6.47           C  
ATOM   1744  C   SER A 112       3.874 -20.451 -21.511  1.00  6.20           C  
ATOM   1745  O   SER A 112       5.033 -20.026 -21.463  1.00  6.39           O  
ATOM   1746  CB  SER A 112       2.348 -20.223 -23.483  1.00  9.27           C  
ATOM   1747  OG  SER A 112       3.437 -20.274 -24.362  1.00  9.27           O  
ATOM   1748  H   SER A 112       4.137 -18.012 -22.571  1.00  8.39           H  
ATOM   1749  HA  SER A 112       1.902 -19.647 -21.484  1.00  7.76           H  
ATOM   1750 1HB  SER A 112       1.948 -21.210 -23.328  1.00 11.12           H  
ATOM   1751 2HB  SER A 112       1.554 -19.616 -23.919  1.00 11.12           H  
ATOM   1752  HG  SER A 112       3.582 -19.355 -24.624  1.00 11.12           H  
ATOM   1753  N   VAL A 113       3.526 -21.626 -20.971  1.00  5.88           N  
ATOM   1754  CA  VAL A 113       4.544 -22.417 -20.280  1.00  5.73           C  
ATOM   1755  C   VAL A 113       4.652 -23.881 -20.687  1.00  5.39           C  
ATOM   1756  O   VAL A 113       3.656 -24.618 -20.731  1.00  5.24           O  
ATOM   1757  CB  VAL A 113       4.261 -22.420 -18.783  1.00  8.08           C  
ATOM   1758  CG1 VAL A 113       5.286 -23.120 -18.024  1.00  8.08           C  
ATOM   1759  CG2 VAL A 113       4.137 -21.124 -18.307  1.00  8.08           C  
ATOM   1760  H   VAL A 113       2.565 -21.935 -21.023  1.00  7.06           H  
ATOM   1761  HA  VAL A 113       5.496 -21.944 -20.461  1.00  6.88           H  
ATOM   1762  HB  VAL A 113       3.392 -22.939 -18.638  1.00  9.70           H  
ATOM   1763 1HG1 VAL A 113       4.994 -23.106 -17.006  1.00  9.70           H  
ATOM   1764 2HG1 VAL A 113       5.409 -24.126 -18.327  1.00  9.70           H  
ATOM   1765 3HG1 VAL A 113       6.193 -22.595 -18.143  1.00  9.70           H  
ATOM   1766 1HG2 VAL A 113       3.909 -21.160 -17.250  1.00  9.70           H  
ATOM   1767 2HG2 VAL A 113       5.066 -20.640 -18.483  1.00  9.70           H  
ATOM   1768 3HG2 VAL A 113       3.362 -20.625 -18.812  1.00  9.70           H  
ATOM   1769  N   VAL A 114       5.884 -24.317 -20.898  1.00  5.45           N  
ATOM   1770  CA  VAL A 114       6.143 -25.716 -21.176  1.00  5.32           C  
ATOM   1771  C   VAL A 114       6.292 -26.428 -19.827  1.00  5.30           C  
ATOM   1772  O   VAL A 114       7.118 -26.033 -18.990  1.00  5.67           O  
ATOM   1773  CB  VAL A 114       7.417 -25.876 -22.026  1.00  7.50           C  
ATOM   1774  CG1 VAL A 114       7.717 -27.353 -22.265  1.00  7.50           C  
ATOM   1775  CG2 VAL A 114       7.229 -25.134 -23.340  1.00  7.50           C  
ATOM   1776  H   VAL A 114       6.641 -23.633 -20.793  1.00  6.54           H  
ATOM   1777  HA  VAL A 114       5.295 -26.143 -21.713  1.00  6.38           H  
ATOM   1778  HB  VAL A 114       8.252 -25.455 -21.497  1.00  9.00           H  
ATOM   1779 1HG1 VAL A 114       8.625 -27.446 -22.861  1.00  9.00           H  
ATOM   1780 2HG1 VAL A 114       7.862 -27.868 -21.314  1.00  9.00           H  
ATOM   1781 3HG1 VAL A 114       6.884 -27.810 -22.800  1.00  9.00           H  
ATOM   1782 1HG2 VAL A 114       8.131 -25.224 -23.942  1.00  9.00           H  
ATOM   1783 2HG2 VAL A 114       6.392 -25.567 -23.875  1.00  9.00           H  
ATOM   1784 3HG2 VAL A 114       7.032 -24.080 -23.141  1.00  9.00           H  
ATOM   1785  N   VAL A 115       5.450 -27.437 -19.588  1.00  5.05           N  
ATOM   1786  CA  VAL A 115       5.484 -28.140 -18.305  1.00  5.21           C  
ATOM   1787  C   VAL A 115       5.451 -29.648 -18.488  1.00  5.36           C  
ATOM   1788  O   VAL A 115       5.134 -30.110 -19.584  1.00  5.30           O  
ATOM   1789  CB  VAL A 115       4.224 -27.824 -17.475  1.00  7.23           C  
ATOM   1790  CG1 VAL A 115       4.110 -26.392 -17.246  1.00  7.23           C  
ATOM   1791  CG2 VAL A 115       2.993 -28.367 -18.164  1.00  7.23           C  
ATOM   1792  H   VAL A 115       4.799 -27.711 -20.313  1.00  6.06           H  
ATOM   1793  HA  VAL A 115       6.370 -27.818 -17.769  1.00  6.25           H  
ATOM   1794  HB  VAL A 115       4.321 -28.292 -16.499  1.00  8.68           H  
ATOM   1795 1HG1 VAL A 115       3.246 -26.204 -16.629  1.00  8.68           H  
ATOM   1796 2HG1 VAL A 115       5.000 -26.061 -16.747  1.00  8.68           H  
ATOM   1797 3HG1 VAL A 115       3.995 -25.877 -18.191  1.00  8.68           H  
ATOM   1798 1HG2 VAL A 115       2.141 -28.156 -17.550  1.00  8.68           H  
ATOM   1799 2HG2 VAL A 115       2.887 -27.897 -19.131  1.00  8.68           H  
ATOM   1800 3HG2 VAL A 115       3.047 -29.433 -18.300  1.00  8.68           H  
ATOM   1801  N   PRO A 116       5.832 -30.438 -17.472  1.00  5.77           N  
ATOM   1802  CA  PRO A 116       5.509 -31.841 -17.342  1.00  6.11           C  
ATOM   1803  C   PRO A 116       4.003 -31.907 -17.115  1.00  6.11           C  
ATOM   1804  O   PRO A 116       3.468 -31.030 -16.441  1.00  6.06           O  
ATOM   1805  CB  PRO A 116       6.289 -32.275 -16.090  1.00  9.17           C  
ATOM   1806  CG  PRO A 116       7.362 -31.212 -15.903  1.00  9.17           C  
ATOM   1807  CD  PRO A 116       6.742 -29.935 -16.419  1.00  9.17           C  
ATOM   1808  HA  PRO A 116       5.810 -32.390 -18.246  1.00  7.33           H  
ATOM   1809 1HB  PRO A 116       5.608 -32.334 -15.220  1.00 11.00           H  
ATOM   1810 2HB  PRO A 116       6.706 -33.281 -16.235  1.00 11.00           H  
ATOM   1811 1HG  PRO A 116       7.641 -31.140 -14.833  1.00 11.00           H  
ATOM   1812 2HG  PRO A 116       8.277 -31.488 -16.446  1.00 11.00           H  
ATOM   1813 1HD  PRO A 116       6.185 -29.430 -15.612  1.00 11.00           H  
ATOM   1814 2HD  PRO A 116       7.546 -29.313 -16.823  1.00 11.00           H  
ATOM   1815  N   TYR A 117       3.338 -32.961 -17.547  1.00  6.38           N  
ATOM   1816  CA  TYR A 117       1.922 -33.101 -17.216  1.00  6.61           C  
ATOM   1817  C   TYR A 117       1.657 -34.391 -16.481  1.00  7.10           C  
ATOM   1818  O   TYR A 117       2.332 -35.398 -16.703  1.00  7.47           O  
ATOM   1819  CB  TYR A 117       1.018 -33.073 -18.438  1.00  9.16           C  
ATOM   1820  CG  TYR A 117       0.878 -31.761 -19.188  1.00  9.16           C  
ATOM   1821  CD1 TYR A 117       1.763 -31.419 -20.178  1.00  9.16           C  
ATOM   1822  CD2 TYR A 117      -0.198 -30.919 -18.898  1.00  9.16           C  
ATOM   1823  CE1 TYR A 117       1.581 -30.244 -20.877  1.00  9.16           C  
ATOM   1824  CE2 TYR A 117      -0.372 -29.750 -19.589  1.00  9.16           C  
ATOM   1825  CZ  TYR A 117       0.514 -29.414 -20.581  1.00  9.16           C  
ATOM   1826  OH  TYR A 117       0.351 -28.254 -21.281  1.00  9.16           O  
ATOM   1827  H   TYR A 117       3.801 -33.667 -18.101  1.00  7.66           H  
ATOM   1828  HA  TYR A 117       1.632 -32.286 -16.552  1.00  7.93           H  
ATOM   1829 1HB  TYR A 117       1.352 -33.829 -19.148  1.00 10.99           H  
ATOM   1830 2HB  TYR A 117       0.030 -33.368 -18.103  1.00 10.99           H  
ATOM   1831  HD1 TYR A 117       2.601 -32.073 -20.416  1.00 10.99           H  
ATOM   1832  HD2 TYR A 117      -0.908 -31.198 -18.125  1.00 10.99           H  
ATOM   1833  HE1 TYR A 117       2.282 -29.968 -21.665  1.00 10.99           H  
ATOM   1834  HE2 TYR A 117      -1.212 -29.097 -19.361  1.00 10.99           H  
ATOM   1835  HH  TYR A 117       1.000 -28.221 -22.021  1.00 10.99           H  
ATOM   1836  N   GLU A 118       0.646 -34.369 -15.627  1.00  7.34           N  
ATOM   1837  CA  GLU A 118       0.221 -35.559 -14.924  1.00  7.88           C  
ATOM   1838  C   GLU A 118      -0.939 -36.217 -15.686  1.00  8.30           C  
ATOM   1839  O   GLU A 118      -1.683 -35.516 -16.379  1.00  8.29           O  
ATOM   1840  CB  GLU A 118      -0.226 -35.214 -13.499  1.00 10.82           C  
ATOM   1841  CG  GLU A 118       0.874 -34.688 -12.556  1.00 10.82           C  
ATOM   1842  CD  GLU A 118       0.400 -34.482 -11.075  1.00 10.82           C  
ATOM   1843  OE1 GLU A 118      -0.470 -33.651 -10.799  1.00 10.82           O  
ATOM   1844  OE2 GLU A 118       0.913 -35.190 -10.237  1.00 10.82           O  
ATOM   1845  H   GLU A 118       0.147 -33.500 -15.478  1.00  8.81           H  
ATOM   1846  HA  GLU A 118       1.081 -36.212 -14.855  1.00  9.46           H  
ATOM   1847 1HB  GLU A 118      -0.974 -34.431 -13.574  1.00 12.98           H  
ATOM   1848 2HB  GLU A 118      -0.696 -36.080 -13.036  1.00 12.98           H  
ATOM   1849 1HG  GLU A 118       1.702 -35.396 -12.564  1.00 12.98           H  
ATOM   1850 2HG  GLU A 118       1.244 -33.739 -12.948  1.00 12.98           H  
ATOM   1851  N   PRO A 119      -1.121 -37.543 -15.594  1.00  8.84           N  
ATOM   1852  CA  PRO A 119      -2.269 -38.268 -16.099  1.00  9.43           C  
ATOM   1853  C   PRO A 119      -3.509 -37.732 -15.388  1.00  9.41           C  
ATOM   1854  O   PRO A 119      -3.377 -37.237 -14.267  1.00  9.21           O  
ATOM   1855  CB  PRO A 119      -1.978 -39.715 -15.684  1.00 14.15           C  
ATOM   1856  CG  PRO A 119      -0.479 -39.780 -15.522  1.00 14.15           C  
ATOM   1857  CD  PRO A 119      -0.073 -38.412 -15.015  1.00 14.15           C  
ATOM   1858  HA  PRO A 119      -2.307 -38.144 -17.189  1.00 11.32           H  
ATOM   1859 1HB  PRO A 119      -2.525 -39.954 -14.756  1.00 16.98           H  
ATOM   1860 2HB  PRO A 119      -2.344 -40.411 -16.454  1.00 16.98           H  
ATOM   1861 1HG  PRO A 119      -0.212 -40.586 -14.819  1.00 16.98           H  
ATOM   1862 2HG  PRO A 119      -0.004 -40.032 -16.483  1.00 16.98           H  
ATOM   1863 1HD  PRO A 119      -0.079 -38.364 -13.915  1.00 16.98           H  
ATOM   1864 2HD  PRO A 119       0.914 -38.209 -15.448  1.00 16.98           H  
ATOM   1865  N   PRO A 120      -4.690 -37.751 -16.010  1.00  9.82           N  
ATOM   1866  CA  PRO A 120      -5.952 -37.372 -15.408  1.00 10.08           C  
ATOM   1867  C   PRO A 120      -6.458 -38.464 -14.479  1.00 10.39           C  
ATOM   1868  O   PRO A 120      -6.208 -39.644 -14.725  1.00 10.69           O  
ATOM   1869  CB  PRO A 120      -6.870 -37.249 -16.625  1.00 15.12           C  
ATOM   1870  CG  PRO A 120      -6.294 -38.245 -17.627  1.00 15.12           C  
ATOM   1871  CD  PRO A 120      -4.786 -38.198 -17.407  1.00 15.12           C  
ATOM   1872  HA  PRO A 120      -5.842 -36.416 -14.875  1.00 12.10           H  
ATOM   1873 1HB  PRO A 120      -7.908 -37.500 -16.325  1.00 18.14           H  
ATOM   1874 2HB  PRO A 120      -6.880 -36.213 -16.988  1.00 18.14           H  
ATOM   1875 1HG  PRO A 120      -6.713 -39.250 -17.436  1.00 18.14           H  
ATOM   1876 2HG  PRO A 120      -6.587 -37.970 -18.652  1.00 18.14           H  
ATOM   1877 1HD  PRO A 120      -4.371 -39.210 -17.520  1.00 18.14           H  
ATOM   1878 2HD  PRO A 120      -4.319 -37.466 -18.088  1.00 18.14           H  
ATOM   1879  N   GLU A 121      -7.263 -38.077 -13.501  1.00 10.47           N  
ATOM   1880  CA  GLU A 121      -7.976 -39.024 -12.654  1.00 10.92           C  
ATOM   1881  C   GLU A 121      -9.330 -39.335 -13.255  1.00 11.32           C  
ATOM   1882  O   GLU A 121      -9.896 -38.519 -13.984  1.00 11.48           O  
ATOM   1883  CB  GLU A 121      -8.135 -38.482 -11.234  1.00 15.11           C  
ATOM   1884  CG  GLU A 121      -6.833 -38.322 -10.485  1.00 15.11           C  
ATOM   1885  CD  GLU A 121      -6.230 -39.641 -10.104  1.00 15.11           C  
ATOM   1886  OE1 GLU A 121      -6.985 -40.533  -9.799  1.00 15.11           O  
ATOM   1887  OE2 GLU A 121      -5.034 -39.765 -10.112  1.00 15.11           O  
ATOM   1888  H   GLU A 121      -7.390 -37.091 -13.336  1.00 12.56           H  
ATOM   1889  HA  GLU A 121      -7.404 -39.952 -12.606  1.00 13.10           H  
ATOM   1890 1HB  GLU A 121      -8.619 -37.508 -11.274  1.00 18.13           H  
ATOM   1891 2HB  GLU A 121      -8.784 -39.139 -10.655  1.00 18.13           H  
ATOM   1892 1HG  GLU A 121      -6.151 -37.800 -11.132  1.00 18.13           H  
ATOM   1893 2HG  GLU A 121      -6.985 -37.724  -9.596  1.00 18.13           H  
ATOM   1894  N   VAL A 122      -9.869 -40.502 -12.913  1.00 11.69           N  
ATOM   1895  CA  VAL A 122     -11.204 -40.890 -13.365  1.00 12.11           C  
ATOM   1896  C   VAL A 122     -12.163 -41.087 -12.191  1.00 12.26           C  
ATOM   1897  O   VAL A 122     -13.243 -41.657 -12.341  1.00 12.45           O  
ATOM   1898  CB  VAL A 122     -11.121 -42.167 -14.218  1.00 16.79           C  
ATOM   1899  CG1 VAL A 122     -10.287 -41.885 -15.468  1.00 16.79           C  
ATOM   1900  CG2 VAL A 122     -10.506 -43.307 -13.403  1.00 16.79           C  
ATOM   1901  H   VAL A 122      -9.332 -41.128 -12.326  1.00 14.03           H  
ATOM   1902  HA  VAL A 122     -11.601 -40.091 -13.993  1.00 14.53           H  
ATOM   1903  HB  VAL A 122     -12.125 -42.446 -14.540  1.00 20.15           H  
ATOM   1904 1HG1 VAL A 122     -10.242 -42.779 -16.087  1.00 20.15           H  
ATOM   1905 2HG1 VAL A 122     -10.748 -41.074 -16.032  1.00 20.15           H  
ATOM   1906 3HG1 VAL A 122      -9.276 -41.593 -15.183  1.00 20.15           H  
ATOM   1907 1HG2 VAL A 122     -10.462 -44.205 -14.019  1.00 20.15           H  
ATOM   1908 2HG2 VAL A 122      -9.501 -43.040 -13.089  1.00 20.15           H  
ATOM   1909 3HG2 VAL A 122     -11.122 -43.507 -12.524  1.00 20.15           H  
ATOM   1910  N   GLY A 123     -11.713 -40.665 -11.018  1.00 12.37           N  
ATOM   1911  CA  GLY A 123     -12.458 -40.746  -9.768  1.00 12.63           C  
ATOM   1912  C   GLY A 123     -12.770 -39.344  -9.256  1.00 12.04           C  
ATOM   1913  O   GLY A 123     -12.894 -38.401 -10.034  1.00 12.25           O  
ATOM   1914  H   GLY A 123     -10.812 -40.211 -11.018  1.00 14.84           H  
ATOM   1915 1HA  GLY A 123     -13.384 -41.300  -9.926  1.00 15.16           H  
ATOM   1916 2HA  GLY A 123     -11.873 -41.292  -9.030  1.00 15.16           H  
ATOM   1917  N   SER A 124     -12.907 -39.205  -7.932  1.00 11.44           N  
ATOM   1918  CA  SER A 124     -13.231 -37.917  -7.311  1.00 10.97           C  
ATOM   1919  C   SER A 124     -12.010 -37.012  -7.083  1.00 10.70           C  
ATOM   1920  O   SER A 124     -12.152 -35.832  -6.751  1.00 10.69           O  
ATOM   1921  CB  SER A 124     -13.933 -38.164  -5.993  1.00 15.55           C  
ATOM   1922  OG  SER A 124     -13.071 -38.784  -5.074  1.00 15.55           O  
ATOM   1923  H   SER A 124     -12.801 -40.007  -7.327  1.00 13.73           H  
ATOM   1924  HA  SER A 124     -13.917 -37.388  -7.973  1.00 13.16           H  
ATOM   1925 1HB  SER A 124     -14.280 -37.215  -5.586  1.00 18.66           H  
ATOM   1926 2HB  SER A 124     -14.808 -38.790  -6.157  1.00 18.66           H  
ATOM   1927  HG  SER A 124     -13.587 -38.910  -4.271  1.00 18.66           H  
ATOM   1928  N   ASP A 125     -10.810 -37.578  -7.229  1.00 10.66           N  
ATOM   1929  CA  ASP A 125      -9.563 -36.848  -7.007  1.00 10.61           C  
ATOM   1930  C   ASP A 125      -9.151 -36.134  -8.293  1.00  9.94           C  
ATOM   1931  O   ASP A 125      -9.835 -36.253  -9.310  1.00  9.87           O  
ATOM   1932  CB  ASP A 125      -8.470 -37.833  -6.542  1.00 14.88           C  
ATOM   1933  CG  ASP A 125      -7.334 -37.197  -5.724  1.00 14.88           C  
ATOM   1934  OD1 ASP A 125      -7.161 -36.003  -5.816  1.00 14.88           O  
ATOM   1935  OD2 ASP A 125      -6.658 -37.911  -5.029  1.00 14.88           O  
ATOM   1936  H   ASP A 125     -10.777 -38.542  -7.509  1.00 12.79           H  
ATOM   1937  HA  ASP A 125      -9.722 -36.102  -6.228  1.00 12.73           H  
ATOM   1938 1HB  ASP A 125      -8.929 -38.615  -5.938  1.00 17.86           H  
ATOM   1939 2HB  ASP A 125      -8.031 -38.321  -7.417  1.00 17.86           H  
ATOM   1940  N   CYS A 126      -8.034 -35.413  -8.267  1.00  9.61           N  
ATOM   1941  CA  CYS A 126      -7.570 -34.721  -9.468  1.00  9.10           C  
ATOM   1942  C   CYS A 126      -6.120 -34.256  -9.407  1.00  8.57           C  
ATOM   1943  O   CYS A 126      -5.652 -33.743  -8.392  1.00  8.72           O  
ATOM   1944  CB  CYS A 126      -8.434 -33.509  -9.779  1.00 12.95           C  
ATOM   1945  SG  CYS A 126      -8.021 -32.713 -11.371  1.00 12.95           S  
ATOM   1946  H   CYS A 126      -7.527 -35.351  -7.380  1.00 11.53           H  
ATOM   1947  HA  CYS A 126      -7.660 -35.412 -10.303  1.00 10.92           H  
ATOM   1948 1HB  CYS A 126      -9.485 -33.794  -9.803  1.00 15.54           H  
ATOM   1949 2HB  CYS A 126      -8.307 -32.771  -8.988  1.00 15.54           H  
ATOM   1950  HG  CYS A 126      -6.713 -32.477 -11.091  1.00 15.54           H  
ATOM   1951  N   THR A 127      -5.426 -34.428 -10.521  1.00  8.07           N  
ATOM   1952  CA  THR A 127      -4.066 -33.967 -10.728  1.00  7.64           C  
ATOM   1953  C   THR A 127      -4.063 -32.496 -11.155  1.00  7.25           C  
ATOM   1954  O   THR A 127      -5.134 -31.946 -11.464  1.00  7.24           O  
ATOM   1955  CB  THR A 127      -3.376 -34.914 -11.721  1.00 10.87           C  
ATOM   1956  OG1 THR A 127      -4.101 -34.954 -12.969  1.00 10.87           O  
ATOM   1957  CG2 THR A 127      -3.301 -36.298 -11.131  1.00 10.87           C  
ATOM   1958  H   THR A 127      -5.870 -34.886 -11.307  1.00  9.68           H  
ATOM   1959  HA  THR A 127      -3.522 -34.033  -9.785  1.00  9.17           H  
ATOM   1960  HB  THR A 127      -2.402 -34.560 -11.904  1.00 13.04           H  
ATOM   1961  HG1 THR A 127      -3.694 -35.658 -13.558  1.00 13.04           H  
ATOM   1962 1HG2 THR A 127      -2.796 -36.965 -11.828  1.00 13.04           H  
ATOM   1963 2HG2 THR A 127      -2.740 -36.257 -10.200  1.00 13.04           H  
ATOM   1964 3HG2 THR A 127      -4.284 -36.666 -10.936  1.00 13.04           H  
ATOM   1965  N   THR A 128      -2.886 -31.840 -11.138  1.00  7.09           N  
ATOM   1966  CA  THR A 128      -2.854 -30.421 -11.528  1.00  6.79           C  
ATOM   1967  C   THR A 128      -1.495 -29.894 -12.006  1.00  6.31           C  
ATOM   1968  O   THR A 128      -0.523 -30.640 -12.110  1.00  6.53           O  
ATOM   1969  CB  THR A 128      -3.354 -29.528 -10.385  1.00  9.63           C  
ATOM   1970  OG1 THR A 128      -3.543 -28.198 -10.895  1.00  9.63           O  
ATOM   1971  CG2 THR A 128      -2.355 -29.516  -9.238  1.00  9.63           C  
ATOM   1972  H   THR A 128      -2.016 -32.352 -10.906  1.00  8.51           H  
ATOM   1973  HA  THR A 128      -3.550 -30.296 -12.336  1.00  8.15           H  
ATOM   1974  HB  THR A 128      -4.306 -29.906 -10.016  1.00 11.56           H  
ATOM   1975  HG1 THR A 128      -4.401 -28.158 -11.346  1.00 11.56           H  
ATOM   1976 1HG2 THR A 128      -2.730 -28.892  -8.438  1.00 11.56           H  
ATOM   1977 2HG2 THR A 128      -2.231 -30.535  -8.870  1.00 11.56           H  
ATOM   1978 3HG2 THR A 128      -1.393 -29.134  -9.565  1.00 11.56           H  
ATOM   1979  N   ILE A 129      -1.445 -28.590 -12.296  1.00  5.84           N  
ATOM   1980  CA  ILE A 129      -0.236 -27.920 -12.760  1.00  5.51           C  
ATOM   1981  C   ILE A 129       0.050 -26.752 -11.800  1.00  5.24           C  
ATOM   1982  O   ILE A 129      -0.856 -26.000 -11.427  1.00  5.23           O  
ATOM   1983  CB  ILE A 129      -0.354 -27.421 -14.219  1.00  7.85           C  
ATOM   1984  CG1 ILE A 129      -0.857 -28.568 -15.192  1.00  7.85           C  
ATOM   1985  CG2 ILE A 129       1.052 -26.983 -14.674  1.00  7.85           C  
ATOM   1986  CD1 ILE A 129       0.054 -29.776 -15.409  1.00  7.85           C  
ATOM   1987  H   ILE A 129      -2.289 -28.062 -12.129  1.00  7.01           H  
ATOM   1988  HA  ILE A 129       0.600 -28.614 -12.701  1.00  6.61           H  
ATOM   1989  HB  ILE A 129      -1.053 -26.587 -14.288  1.00  9.42           H  
ATOM   1990 1HG1 ILE A 129      -1.780 -28.941 -14.785  1.00  9.42           H  
ATOM   1991 2HG1 ILE A 129      -1.065 -28.129 -16.162  1.00  9.42           H  
ATOM   1992 1HG2 ILE A 129       1.010 -26.656 -15.692  1.00  9.42           H  
ATOM   1993 2HG2 ILE A 129       1.421 -26.175 -14.056  1.00  9.42           H  
ATOM   1994 3HG2 ILE A 129       1.748 -27.811 -14.605  1.00  9.42           H  
ATOM   1995 1HD1 ILE A 129      -0.442 -30.470 -16.062  1.00  9.42           H  
ATOM   1996 2HD1 ILE A 129       0.999 -29.487 -15.863  1.00  9.42           H  
ATOM   1997 3HD1 ILE A 129       0.253 -30.270 -14.464  1.00  9.42           H  
ATOM   1998  N   HIS A 130       1.312 -26.572 -11.428  1.00  5.27           N  
ATOM   1999  CA  HIS A 130       1.716 -25.544 -10.467  1.00  5.12           C  
ATOM   2000  C   HIS A 130       1.566 -24.069 -10.887  1.00  4.84           C  
ATOM   2001  O   HIS A 130       2.546 -23.366 -11.122  1.00  5.09           O  
ATOM   2002  CB  HIS A 130       3.177 -25.814 -10.093  1.00  7.24           C  
ATOM   2003  CG  HIS A 130       3.726 -24.928  -9.071  1.00  7.24           C  
ATOM   2004  ND1 HIS A 130       3.334 -24.962  -7.757  1.00  7.24           N  
ATOM   2005  CD2 HIS A 130       4.659 -23.974  -9.173  1.00  7.24           C  
ATOM   2006  CE1 HIS A 130       3.995 -24.038  -7.092  1.00  7.24           C  
ATOM   2007  NE2 HIS A 130       4.813 -23.414  -7.932  1.00  7.24           N  
ATOM   2008  H   HIS A 130       2.014 -27.198 -11.797  1.00  6.32           H  
ATOM   2009  HA  HIS A 130       1.117 -25.670  -9.565  1.00  6.14           H  
ATOM   2010 1HB  HIS A 130       3.262 -26.818  -9.728  1.00  8.69           H  
ATOM   2011 2HB  HIS A 130       3.806 -25.734 -10.985  1.00  8.69           H  
ATOM   2012  HD1 HIS A 130       2.912 -25.753  -7.301  1.00  8.69           H  
ATOM   2013  HD2 HIS A 130       5.240 -23.615 -10.026  1.00  8.69           H  
ATOM   2014  HE1 HIS A 130       3.823 -23.896  -6.024  1.00  8.69           H  
ATOM   2015  N   TYR A 131       0.324 -23.587 -10.866  1.00  4.57           N  
ATOM   2016  CA  TYR A 131      -0.012 -22.193 -11.188  1.00  4.45           C  
ATOM   2017  C   TYR A 131      -0.887 -21.453 -10.177  1.00  4.52           C  
ATOM   2018  O   TYR A 131      -1.978 -20.985 -10.525  1.00  4.68           O  
ATOM   2019  CB  TYR A 131      -0.637 -22.041 -12.558  1.00  6.28           C  
ATOM   2020  CG  TYR A 131       0.211 -22.496 -13.634  1.00  6.28           C  
ATOM   2021  CD1 TYR A 131      -0.223 -23.470 -14.452  1.00  6.28           C  
ATOM   2022  CD2 TYR A 131       1.488 -21.959 -13.789  1.00  6.28           C  
ATOM   2023  CE1 TYR A 131       0.584 -23.887 -15.427  1.00  6.28           C  
ATOM   2024  CE2 TYR A 131       2.287 -22.406 -14.759  1.00  6.28           C  
ATOM   2025  CZ  TYR A 131       1.846 -23.354 -15.575  1.00  6.28           C  
ATOM   2026  OH  TYR A 131       2.657 -23.783 -16.532  1.00  6.28           O  
ATOM   2027  H   TYR A 131      -0.409 -24.281 -10.705  1.00  5.48           H  
ATOM   2028  HA  TYR A 131       0.924 -21.640 -11.200  1.00  5.34           H  
ATOM   2029 1HB  TYR A 131      -1.559 -22.602 -12.593  1.00  7.54           H  
ATOM   2030 2HB  TYR A 131      -0.873 -21.014 -12.735  1.00  7.54           H  
ATOM   2031  HD1 TYR A 131      -1.212 -23.902 -14.328  1.00  7.54           H  
ATOM   2032  HD2 TYR A 131       1.860 -21.191 -13.129  1.00  7.54           H  
ATOM   2033  HE1 TYR A 131       0.250 -24.642 -16.079  1.00  7.54           H  
ATOM   2034  HE2 TYR A 131       3.289 -21.999 -14.886  1.00  7.54           H  
ATOM   2035  HH  TYR A 131       2.142 -23.984 -17.338  1.00  7.54           H  
ATOM   2036  N   ASN A 132      -0.452 -21.334  -8.925  1.00  4.71           N  
ATOM   2037  CA  ASN A 132      -1.299 -20.642  -7.955  1.00  4.95           C  
ATOM   2038  C   ASN A 132      -1.237 -19.115  -8.076  1.00  4.66           C  
ATOM   2039  O   ASN A 132      -0.558 -18.433  -7.298  1.00  4.88           O  
ATOM   2040  CB  ASN A 132      -1.002 -21.008  -6.518  1.00  6.84           C  
ATOM   2041  CG  ASN A 132      -2.099 -20.428  -5.627  1.00  6.84           C  
ATOM   2042  OD1 ASN A 132      -3.100 -19.940  -6.170  1.00  6.84           O  
ATOM   2043  ND2 ASN A 132      -1.977 -20.496  -4.335  1.00  6.84           N  
ATOM   2044  H   ASN A 132       0.446 -21.710  -8.653  1.00  5.65           H  
ATOM   2045  HA  ASN A 132      -2.332 -20.927  -8.157  1.00  5.94           H  
ATOM   2046 1HB  ASN A 132      -0.978 -22.091  -6.401  1.00  8.21           H  
ATOM   2047 2HB  ASN A 132      -0.031 -20.606  -6.212  1.00  8.21           H  
ATOM   2048 1HD2 ASN A 132      -2.712 -20.139  -3.753  1.00  8.21           H  
ATOM   2049 2HD2 ASN A 132      -1.163 -20.893  -3.890  1.00  8.21           H  
ATOM   2050  N   TYR A 133      -1.966 -18.603  -9.046  1.00  4.46           N  
ATOM   2051  CA  TYR A 133      -2.069 -17.166  -9.272  1.00  4.36           C  
ATOM   2052  C   TYR A 133      -3.102 -16.644  -8.298  1.00  4.73           C  
ATOM   2053  O   TYR A 133      -4.203 -17.192  -8.166  1.00  4.99           O  
ATOM   2054  CB  TYR A 133      -2.337 -16.858 -10.737  1.00  6.15           C  
ATOM   2055  CG  TYR A 133      -1.101 -17.002 -11.576  1.00  6.15           C  
ATOM   2056  CD1 TYR A 133      -0.570 -18.227 -11.802  1.00  6.15           C  
ATOM   2057  CD2 TYR A 133      -0.525 -15.911 -12.147  1.00  6.15           C  
ATOM   2058  CE1 TYR A 133       0.523 -18.387 -12.561  1.00  6.15           C  
ATOM   2059  CE2 TYR A 133       0.591 -16.067 -12.937  1.00  6.15           C  
ATOM   2060  CZ  TYR A 133       1.105 -17.321 -13.129  1.00  6.15           C  
ATOM   2061  OH  TYR A 133       2.178 -17.522 -13.906  1.00  6.15           O  
ATOM   2062  H   TYR A 133      -2.419 -19.291  -9.649  1.00  5.35           H  
ATOM   2063  HA  TYR A 133      -1.140 -16.684  -9.001  1.00  5.23           H  
ATOM   2064 1HB  TYR A 133      -3.060 -17.534 -11.119  1.00  7.38           H  
ATOM   2065 2HB  TYR A 133      -2.722 -15.847 -10.845  1.00  7.38           H  
ATOM   2066  HD1 TYR A 133      -1.023 -19.070 -11.381  1.00  7.38           H  
ATOM   2067  HD2 TYR A 133      -0.948 -14.943 -11.978  1.00  7.38           H  
ATOM   2068  HE1 TYR A 133       0.923 -19.362 -12.726  1.00  7.38           H  
ATOM   2069  HE2 TYR A 133       1.058 -15.216 -13.398  1.00  7.38           H  
ATOM   2070  HH  TYR A 133       2.301 -16.753 -14.473  1.00  7.38           H  
ATOM   2071  N   MET A 134      -2.639 -15.685  -7.508  1.00  5.01           N  
ATOM   2072  CA  MET A 134      -3.342 -15.109  -6.365  1.00  5.52           C  
ATOM   2073  C   MET A 134      -2.567 -13.848  -6.030  1.00  5.58           C  
ATOM   2074  O   MET A 134      -1.454 -13.717  -6.513  1.00  5.75           O  
ATOM   2075  CB  MET A 134      -3.385 -16.140  -5.223  1.00  7.52           C  
ATOM   2076  CG  MET A 134      -4.159 -15.716  -3.987  1.00  7.52           C  
ATOM   2077  SD  MET A 134      -4.260 -16.981  -2.688  1.00  7.52           S  
ATOM   2078  CE  MET A 134      -5.163 -18.408  -3.299  1.00  7.52           C  
ATOM   2079  H   MET A 134      -1.732 -15.285  -7.782  1.00  6.01           H  
ATOM   2080  HA  MET A 134      -4.352 -14.826  -6.650  1.00  6.62           H  
ATOM   2081 1HB  MET A 134      -3.833 -17.058  -5.595  1.00  9.02           H  
ATOM   2082 2HB  MET A 134      -2.364 -16.386  -4.920  1.00  9.02           H  
ATOM   2083 1HG  MET A 134      -3.662 -14.856  -3.540  1.00  9.02           H  
ATOM   2084 2HG  MET A 134      -5.136 -15.404  -4.263  1.00  9.02           H  
ATOM   2085 1HE  MET A 134      -5.192 -19.173  -2.517  1.00  9.02           H  
ATOM   2086 2HE  MET A 134      -6.169 -18.138  -3.546  1.00  9.02           H  
ATOM   2087 3HE  MET A 134      -4.663 -18.818  -4.179  1.00  9.02           H  
ATOM   2088  N   CYS A 135      -3.100 -12.906  -5.261  1.00  5.72           N  
ATOM   2089  CA  CYS A 135      -2.255 -11.753  -4.943  1.00  5.98           C  
ATOM   2090  C   CYS A 135      -2.001 -11.506  -3.451  1.00  6.40           C  
ATOM   2091  O   CYS A 135      -2.821 -11.824  -2.589  1.00  6.70           O  
ATOM   2092  CB  CYS A 135      -2.848 -10.498  -5.553  1.00  8.28           C  
ATOM   2093  SG  CYS A 135      -2.994 -10.530  -7.379  1.00  8.28           S  
ATOM   2094  H   CYS A 135      -4.036 -12.997  -4.851  1.00  6.86           H  
ATOM   2095  HA  CYS A 135      -1.282 -11.901  -5.408  1.00  7.18           H  
ATOM   2096 1HB  CYS A 135      -3.833 -10.318  -5.135  1.00  9.94           H  
ATOM   2097 2HB  CYS A 135      -2.229  -9.652  -5.283  1.00  9.94           H  
ATOM   2098  HG  CYS A 135      -3.580  -9.297  -7.480  1.00  9.94           H  
ATOM   2099  N   ASN A 136      -0.865 -10.861  -3.170  1.00  6.68           N  
ATOM   2100  CA  ASN A 136      -0.514 -10.380  -1.835  1.00  7.29           C  
ATOM   2101  C   ASN A 136      -1.134  -9.015  -1.682  1.00  7.43           C  
ATOM   2102  O   ASN A 136      -0.843  -8.106  -2.461  1.00  7.42           O  
ATOM   2103  CB  ASN A 136       0.982 -10.303  -1.623  1.00  9.97           C  
ATOM   2104  CG  ASN A 136       1.603 -11.620  -1.556  1.00  9.97           C  
ATOM   2105  OD1 ASN A 136       1.199 -12.464  -0.744  1.00  9.97           O  
ATOM   2106  ND2 ASN A 136       2.564 -11.846  -2.378  1.00  9.97           N  
ATOM   2107  H   ASN A 136      -0.219 -10.676  -3.925  1.00  8.02           H  
ATOM   2108  HA  ASN A 136      -0.953 -11.040  -1.086  1.00  8.75           H  
ATOM   2109 1HB  ASN A 136       1.443  -9.743  -2.443  1.00 11.96           H  
ATOM   2110 2HB  ASN A 136       1.195  -9.764  -0.700  1.00 11.96           H  
ATOM   2111 1HD2 ASN A 136       3.006 -12.760  -2.357  1.00 11.96           H  
ATOM   2112 2HD2 ASN A 136       2.869 -11.118  -3.051  1.00 11.96           H  
ATOM   2113  N   SER A 137      -2.046  -8.876  -0.743  1.00  7.72           N  
ATOM   2114  CA  SER A 137      -2.740  -7.618  -0.648  1.00  8.05           C  
ATOM   2115  C   SER A 137      -1.841  -6.424  -0.358  1.00  8.03           C  
ATOM   2116  O   SER A 137      -1.086  -6.415   0.613  1.00  8.17           O  
ATOM   2117  CB  SER A 137      -3.820  -7.686   0.406  1.00 11.14           C  
ATOM   2118  OG  SER A 137      -4.451  -6.439   0.544  1.00 11.14           O  
ATOM   2119  H   SER A 137      -2.264  -9.642  -0.119  1.00  9.26           H  
ATOM   2120  HA  SER A 137      -3.203  -7.470  -1.605  1.00  9.66           H  
ATOM   2121 1HB  SER A 137      -4.553  -8.438   0.113  1.00 13.37           H  
ATOM   2122 2HB  SER A 137      -3.398  -7.990   1.363  1.00 13.37           H  
ATOM   2123  HG  SER A 137      -4.011  -5.974   1.308  1.00 13.37           H  
ATOM   2124  N   SER A 138      -1.975  -5.379  -1.186  1.00  7.74           N  
ATOM   2125  CA  SER A 138      -1.255  -4.115  -1.032  1.00  7.89           C  
ATOM   2126  C   SER A 138      -2.016  -3.206  -0.063  1.00  7.45           C  
ATOM   2127  O   SER A 138      -1.522  -2.167   0.402  1.00  7.80           O  
ATOM   2128  CB  SER A 138      -1.134  -3.446  -2.386  1.00 10.99           C  
ATOM   2129  OG  SER A 138      -2.398  -3.039  -2.851  1.00 10.99           O  
ATOM   2130  H   SER A 138      -2.580  -5.470  -1.987  1.00  9.29           H  
ATOM   2131  HA  SER A 138      -0.264  -4.321  -0.627  1.00  9.47           H  
ATOM   2132 1HB  SER A 138      -0.470  -2.587  -2.317  1.00 13.19           H  
ATOM   2133 2HB  SER A 138      -0.692  -4.147  -3.098  1.00 13.19           H  
ATOM   2134  HG  SER A 138      -2.252  -2.702  -3.744  1.00 13.19           H  
ATOM   2135  N   CYS A 139      -3.258  -3.609   0.193  1.00  6.89           N  
ATOM   2136  CA  CYS A 139      -4.227  -2.929   1.037  1.00  6.71           C  
ATOM   2137  C   CYS A 139      -4.256  -3.586   2.401  1.00  6.85           C  
ATOM   2138  O   CYS A 139      -3.868  -4.751   2.539  1.00  6.77           O  
ATOM   2139  CB  CYS A 139      -5.638  -3.015   0.442  1.00  9.46           C  
ATOM   2140  SG  CYS A 139      -5.849  -2.214  -1.184  1.00  9.46           S  
ATOM   2141  H   CYS A 139      -3.526  -4.484  -0.231  1.00  8.27           H  
ATOM   2142  HA  CYS A 139      -3.938  -1.884   1.148  1.00  8.05           H  
ATOM   2143 1HB  CYS A 139      -5.914  -4.060   0.350  1.00 11.35           H  
ATOM   2144 2HB  CYS A 139      -6.349  -2.564   1.137  1.00 11.35           H  
ATOM   2145  HG  CYS A 139      -4.770  -2.762  -1.750  1.00 11.35           H  
ATOM   2146  N   MET A 140      -4.773  -2.873   3.396  1.00  7.29           N  
ATOM   2147  CA  MET A 140      -4.945  -3.482   4.703  1.00  7.67           C  
ATOM   2148  C   MET A 140      -5.898  -4.656   4.536  1.00  7.56           C  
ATOM   2149  O   MET A 140      -6.829  -4.583   3.730  1.00  7.80           O  
ATOM   2150  CB  MET A 140      -5.494  -2.471   5.700  1.00 10.59           C  
ATOM   2151  CG  MET A 140      -4.508  -1.371   6.086  1.00 10.59           C  
ATOM   2152  SD  MET A 140      -5.221  -0.115   7.184  1.00 10.59           S  
ATOM   2153  CE  MET A 140      -5.363  -0.987   8.748  1.00 10.59           C  
ATOM   2154  H   MET A 140      -5.062  -1.920   3.233  1.00  8.75           H  
ATOM   2155  HA  MET A 140      -3.987  -3.863   5.055  1.00  9.20           H  
ATOM   2156 1HB  MET A 140      -6.383  -2.000   5.285  1.00 12.71           H  
ATOM   2157 2HB  MET A 140      -5.800  -3.001   6.599  1.00 12.71           H  
ATOM   2158 1HG  MET A 140      -3.653  -1.821   6.589  1.00 12.71           H  
ATOM   2159 2HG  MET A 140      -4.145  -0.875   5.189  1.00 12.71           H  
ATOM   2160 1HE  MET A 140      -5.780  -0.314   9.498  1.00 12.71           H  
ATOM   2161 2HE  MET A 140      -6.019  -1.848   8.637  1.00 12.71           H  
ATOM   2162 3HE  MET A 140      -4.376  -1.319   9.070  1.00 12.71           H  
ATOM   2163  N   GLY A 141      -5.650  -5.734   5.277  1.00  7.44           N  
ATOM   2164  CA  GLY A 141      -6.474  -6.933   5.189  1.00  7.58           C  
ATOM   2165  C   GLY A 141      -7.894  -6.753   5.704  1.00  7.21           C  
ATOM   2166  O   GLY A 141      -8.157  -5.963   6.614  1.00  7.49           O  
ATOM   2167  H   GLY A 141      -4.866  -5.723   5.911  1.00  8.93           H  
ATOM   2168 1HA  GLY A 141      -6.510  -7.254   4.147  1.00  9.10           H  
ATOM   2169 2HA  GLY A 141      -5.989  -7.736   5.742  1.00  9.10           H  
ATOM   2170  N   GLY A 142      -8.795  -7.559   5.147  1.00  6.77           N  
ATOM   2171  CA  GLY A 142     -10.202  -7.593   5.511  1.00  6.58           C  
ATOM   2172  C   GLY A 142     -10.967  -8.245   4.370  1.00  6.27           C  
ATOM   2173  O   GLY A 142     -10.392  -8.514   3.317  1.00  6.38           O  
ATOM   2174  H   GLY A 142      -8.483  -8.175   4.409  1.00  8.12           H  
ATOM   2175 1HA  GLY A 142     -10.339  -8.162   6.431  1.00  7.90           H  
ATOM   2176 2HA  GLY A 142     -10.567  -6.580   5.684  1.00  7.90           H  
ATOM   2177  N   MET A 143     -12.258  -8.501   4.560  1.00  6.11           N  
ATOM   2178  CA  MET A 143     -13.054  -9.131   3.503  1.00  6.06           C  
ATOM   2179  C   MET A 143     -13.740  -8.163   2.550  1.00  5.94           C  
ATOM   2180  O   MET A 143     -14.428  -8.581   1.616  1.00  6.11           O  
ATOM   2181  CB  MET A 143     -14.070 -10.096   4.090  1.00  8.50           C  
ATOM   2182  CG  MET A 143     -13.455 -11.336   4.721  1.00  8.50           C  
ATOM   2183  SD  MET A 143     -12.411 -12.273   3.547  1.00  8.50           S  
ATOM   2184  CE  MET A 143     -13.595 -12.869   2.330  1.00  8.50           C  
ATOM   2185  H   MET A 143     -12.690  -8.266   5.445  1.00  7.33           H  
ATOM   2186  HA  MET A 143     -12.371  -9.715   2.889  1.00  7.27           H  
ATOM   2187 1HB  MET A 143     -14.637  -9.585   4.867  1.00 10.20           H  
ATOM   2188 2HB  MET A 143     -14.780 -10.396   3.327  1.00 10.20           H  
ATOM   2189 1HG  MET A 143     -12.837 -11.042   5.567  1.00 10.20           H  
ATOM   2190 2HG  MET A 143     -14.244 -11.993   5.085  1.00 10.20           H  
ATOM   2191 1HE  MET A 143     -13.074 -13.457   1.577  1.00 10.20           H  
ATOM   2192 2HE  MET A 143     -14.344 -13.490   2.822  1.00 10.20           H  
ATOM   2193 3HE  MET A 143     -14.082 -12.024   1.845  1.00 10.20           H  
ATOM   2194  N   ASN A 144     -13.554  -6.866   2.752  1.00  5.91           N  
ATOM   2195  CA  ASN A 144     -14.199  -5.876   1.895  1.00  6.10           C  
ATOM   2196  C   ASN A 144     -13.406  -5.711   0.604  1.00  5.80           C  
ATOM   2197  O   ASN A 144     -12.744  -4.692   0.387  1.00  6.05           O  
ATOM   2198  CB  ASN A 144     -14.354  -4.548   2.613  1.00  8.47           C  
ATOM   2199  CG  ASN A 144     -15.241  -3.583   1.863  1.00  8.47           C  
ATOM   2200  OD1 ASN A 144     -15.997  -3.988   0.968  1.00  8.47           O  
ATOM   2201  ND2 ASN A 144     -15.170  -2.320   2.214  1.00  8.47           N  
ATOM   2202  H   ASN A 144     -12.959  -6.572   3.511  1.00  7.09           H  
ATOM   2203  HA  ASN A 144     -15.191  -6.243   1.620  1.00  7.32           H  
ATOM   2204 1HB  ASN A 144     -14.778  -4.718   3.603  1.00 10.16           H  
ATOM   2205 2HB  ASN A 144     -13.374  -4.093   2.750  1.00 10.16           H  
ATOM   2206 1HD2 ASN A 144     -15.738  -1.638   1.752  1.00 10.16           H  
ATOM   2207 2HD2 ASN A 144     -14.547  -2.040   2.943  1.00 10.16           H  
ATOM   2208  N   ARG A 145     -13.469  -6.738  -0.232  1.00  5.50           N  
ATOM   2209  CA  ARG A 145     -12.707  -6.801  -1.468  1.00  5.39           C  
ATOM   2210  C   ARG A 145     -13.495  -7.321  -2.639  1.00  5.14           C  
ATOM   2211  O   ARG A 145     -14.522  -7.979  -2.474  1.00  5.36           O  
ATOM   2212  CB  ARG A 145     -11.507  -7.723  -1.310  1.00  7.59           C  
ATOM   2213  CG  ARG A 145     -11.843  -9.191  -1.044  1.00  7.59           C  
ATOM   2214  CD  ARG A 145     -10.626  -9.999  -1.079  1.00  7.59           C  
ATOM   2215  NE  ARG A 145     -10.847 -11.399  -0.770  1.00  7.59           N  
ATOM   2216  CZ  ARG A 145     -11.257 -12.360  -1.643  1.00  7.59           C  
ATOM   2217  NH1 ARG A 145     -11.553 -12.098  -2.926  1.00  7.59           N  
ATOM   2218  NH2 ARG A 145     -11.359 -13.610  -1.205  1.00  7.59           N  
ATOM   2219  H   ARG A 145     -14.049  -7.524   0.073  1.00  6.60           H  
ATOM   2220  HA  ARG A 145     -12.383  -5.794  -1.713  1.00  6.47           H  
ATOM   2221 1HB  ARG A 145     -10.902  -7.695  -2.221  1.00  9.11           H  
ATOM   2222 2HB  ARG A 145     -10.882  -7.375  -0.490  1.00  9.11           H  
ATOM   2223 1HG  ARG A 145     -12.297  -9.293  -0.058  1.00  9.11           H  
ATOM   2224 2HG  ARG A 145     -12.525  -9.570  -1.803  1.00  9.11           H  
ATOM   2225 1HD  ARG A 145     -10.188  -9.933  -2.060  1.00  9.11           H  
ATOM   2226 2HD  ARG A 145      -9.921  -9.601  -0.350  1.00  9.11           H  
ATOM   2227  HE  ARG A 145     -10.647 -11.688   0.183  1.00  9.11           H  
ATOM   2228 1HH1 ARG A 145     -11.514 -11.139  -3.336  1.00  9.11           H  
ATOM   2229 2HH1 ARG A 145     -11.839 -12.861  -3.531  1.00  9.11           H  
ATOM   2230 1HH2 ARG A 145     -11.121 -13.838  -0.250  1.00  9.11           H  
ATOM   2231 2HH2 ARG A 145     -11.661 -14.347  -1.833  1.00  9.11           H  
ATOM   2232  N   ARG A 146     -12.997  -7.058  -3.840  1.00  4.86           N  
ATOM   2233  CA  ARG A 146     -13.639  -7.650  -4.999  1.00  4.80           C  
ATOM   2234  C   ARG A 146     -13.172  -9.119  -5.136  1.00  4.41           C  
ATOM   2235  O   ARG A 146     -12.040  -9.432  -4.753  1.00  4.26           O  
ATOM   2236  CB  ARG A 146     -13.280  -6.920  -6.290  1.00  6.75           C  
ATOM   2237  CG  ARG A 146     -14.068  -5.633  -6.596  1.00  6.75           C  
ATOM   2238  CD  ARG A 146     -13.548  -4.480  -5.812  1.00  6.75           C  
ATOM   2239  NE  ARG A 146     -14.170  -3.216  -6.170  1.00  6.75           N  
ATOM   2240  CZ  ARG A 146     -13.819  -2.025  -5.634  1.00  6.75           C  
ATOM   2241  NH1 ARG A 146     -12.855  -1.976  -4.741  1.00  6.75           N  
ATOM   2242  NH2 ARG A 146     -14.439  -0.917  -6.002  1.00  6.75           N  
ATOM   2243  H   ARG A 146     -12.183  -6.436  -3.928  1.00  5.83           H  
ATOM   2244  HA  ARG A 146     -14.707  -7.563  -4.859  1.00  5.76           H  
ATOM   2245 1HB  ARG A 146     -12.239  -6.645  -6.245  1.00  8.10           H  
ATOM   2246 2HB  ARG A 146     -13.401  -7.597  -7.140  1.00  8.10           H  
ATOM   2247 1HG  ARG A 146     -13.982  -5.396  -7.656  1.00  8.10           H  
ATOM   2248 2HG  ARG A 146     -15.117  -5.779  -6.338  1.00  8.10           H  
ATOM   2249 1HD  ARG A 146     -13.716  -4.644  -4.752  1.00  8.10           H  
ATOM   2250 2HD  ARG A 146     -12.482  -4.392  -6.007  1.00  8.10           H  
ATOM   2251  HE  ARG A 146     -14.921  -3.233  -6.847  1.00  8.10           H  
ATOM   2252 1HH1 ARG A 146     -12.385  -2.834  -4.463  1.00  8.10           H  
ATOM   2253 2HH1 ARG A 146     -12.580  -1.094  -4.333  1.00  8.10           H  
ATOM   2254 1HH2 ARG A 146     -15.182  -0.955  -6.683  1.00  8.10           H  
ATOM   2255 2HH2 ARG A 146     -14.172  -0.030  -5.600  1.00  8.10           H  
ATOM   2256  N   PRO A 147     -14.037 -10.045  -5.581  1.00  4.46           N  
ATOM   2257  CA  PRO A 147     -13.714 -11.398  -6.009  1.00  4.21           C  
ATOM   2258  C   PRO A 147     -12.820 -11.367  -7.237  1.00  3.94           C  
ATOM   2259  O   PRO A 147     -12.901 -10.422  -8.023  1.00  4.22           O  
ATOM   2260  CB  PRO A 147     -15.080 -11.998  -6.351  1.00  6.32           C  
ATOM   2261  CG  PRO A 147     -16.082 -11.164  -5.598  1.00  6.32           C  
ATOM   2262  CD  PRO A 147     -15.488  -9.771  -5.549  1.00  6.32           C  
ATOM   2263  HA  PRO A 147     -13.232 -11.944  -5.185  1.00  5.05           H  
ATOM   2264 1HB  PRO A 147     -15.232 -11.972  -7.438  1.00  7.58           H  
ATOM   2265 2HB  PRO A 147     -15.105 -13.059  -6.051  1.00  7.58           H  
ATOM   2266 1HG  PRO A 147     -17.056 -11.191  -6.107  1.00  7.58           H  
ATOM   2267 2HG  PRO A 147     -16.240 -11.587  -4.594  1.00  7.58           H  
ATOM   2268 1HD  PRO A 147     -15.796  -9.164  -6.414  1.00  7.58           H  
ATOM   2269 2HD  PRO A 147     -15.796  -9.337  -4.582  1.00  7.58           H  
ATOM   2270  N   ILE A 148     -11.991 -12.387  -7.407  1.00  3.54           N  
ATOM   2271  CA  ILE A 148     -11.176 -12.543  -8.613  1.00  3.34           C  
ATOM   2272  C   ILE A 148     -11.149 -14.013  -9.006  1.00  3.19           C  
ATOM   2273  O   ILE A 148     -11.120 -14.891  -8.125  1.00  3.13           O  
ATOM   2274  CB  ILE A 148      -9.705 -12.091  -8.397  1.00  4.76           C  
ATOM   2275  CG1 ILE A 148      -8.911 -12.052  -9.746  1.00  4.76           C  
ATOM   2276  CG2 ILE A 148      -9.037 -13.056  -7.503  1.00  4.76           C  
ATOM   2277  CD1 ILE A 148      -7.584 -11.361  -9.687  1.00  4.76           C  
ATOM   2278  H   ILE A 148     -11.967 -13.106  -6.698  1.00  4.25           H  
ATOM   2279  HA  ILE A 148     -11.620 -11.972  -9.432  1.00  4.01           H  
ATOM   2280  HB  ILE A 148      -9.691 -11.095  -7.959  1.00  5.71           H  
ATOM   2281 1HG1 ILE A 148      -8.724 -13.065 -10.091  1.00  5.71           H  
ATOM   2282 2HG1 ILE A 148      -9.508 -11.530 -10.482  1.00  5.71           H  
ATOM   2283 1HG2 ILE A 148      -8.041 -12.796  -7.353  1.00  5.71           H  
ATOM   2284 2HG2 ILE A 148      -9.553 -13.098  -6.547  1.00  5.71           H  
ATOM   2285 3HG2 ILE A 148      -9.022 -14.006  -7.948  1.00  5.71           H  
ATOM   2286 1HD1 ILE A 148      -7.143 -11.396 -10.668  1.00  5.71           H  
ATOM   2287 2HD1 ILE A 148      -7.723 -10.338  -9.383  1.00  5.71           H  
ATOM   2288 3HD1 ILE A 148      -6.915 -11.852  -8.994  1.00  5.71           H  
ATOM   2289  N   LEU A 149     -11.093 -14.288 -10.306  1.00  3.30           N  
ATOM   2290  CA  LEU A 149     -10.907 -15.678 -10.695  1.00  3.27           C  
ATOM   2291  C   LEU A 149      -9.560 -15.913 -11.344  1.00  3.14           C  
ATOM   2292  O   LEU A 149      -9.082 -15.119 -12.161  1.00  3.22           O  
ATOM   2293  CB  LEU A 149     -11.984 -16.166 -11.668  1.00  4.59           C  
ATOM   2294  CG  LEU A 149     -13.441 -16.101 -11.213  1.00  4.59           C  
ATOM   2295  CD1 LEU A 149     -14.315 -16.526 -12.382  1.00  4.59           C  
ATOM   2296  CD2 LEU A 149     -13.663 -17.024  -9.994  1.00  4.59           C  
ATOM   2297  H   LEU A 149     -11.149 -13.525 -10.993  1.00  3.96           H  
ATOM   2298  HA  LEU A 149     -10.934 -16.301  -9.806  1.00  3.92           H  
ATOM   2299 1HB  LEU A 149     -11.895 -15.628 -12.580  1.00  5.51           H  
ATOM   2300 2HB  LEU A 149     -11.767 -17.216 -11.890  1.00  5.51           H  
ATOM   2301  HG  LEU A 149     -13.698 -15.078 -10.944  1.00  5.51           H  
ATOM   2302 1HD1 LEU A 149     -15.364 -16.477 -12.088  1.00  5.51           H  
ATOM   2303 2HD1 LEU A 149     -14.143 -15.857 -13.228  1.00  5.51           H  
ATOM   2304 3HD1 LEU A 149     -14.068 -17.548 -12.671  1.00  5.51           H  
ATOM   2305 1HD2 LEU A 149     -14.706 -16.977  -9.688  1.00  5.51           H  
ATOM   2306 2HD2 LEU A 149     -13.407 -18.053 -10.259  1.00  5.51           H  
ATOM   2307 3HD2 LEU A 149     -13.041 -16.704  -9.164  1.00  5.51           H  
ATOM   2308  N   THR A 150      -9.014 -17.075 -11.037  1.00  3.05           N  
ATOM   2309  CA  THR A 150      -7.798 -17.599 -11.645  1.00  3.02           C  
ATOM   2310  C   THR A 150      -8.190 -18.762 -12.531  1.00  3.10           C  
ATOM   2311  O   THR A 150      -8.978 -19.607 -12.123  1.00  3.23           O  
ATOM   2312  CB  THR A 150      -6.741 -18.019 -10.591  1.00  4.24           C  
ATOM   2313  OG1 THR A 150      -6.311 -16.858  -9.845  1.00  4.24           O  
ATOM   2314  CG2 THR A 150      -5.572 -18.650 -11.262  1.00  4.24           C  
ATOM   2315  H   THR A 150      -9.493 -17.620 -10.316  1.00  3.66           H  
ATOM   2316  HA  THR A 150      -7.353 -16.833 -12.276  1.00  3.62           H  
ATOM   2317  HB  THR A 150      -7.187 -18.728  -9.895  1.00  5.09           H  
ATOM   2318  HG1 THR A 150      -5.641 -17.117  -9.155  1.00  5.09           H  
ATOM   2319 1HG2 THR A 150      -4.841 -18.932 -10.503  1.00  5.09           H  
ATOM   2320 2HG2 THR A 150      -5.876 -19.541 -11.807  1.00  5.09           H  
ATOM   2321 3HG2 THR A 150      -5.137 -17.931 -11.951  1.00  5.09           H  
ATOM   2322  N   ILE A 151      -7.725 -18.773 -13.777  1.00  3.17           N  
ATOM   2323  CA  ILE A 151      -8.100 -19.860 -14.671  1.00  3.32           C  
ATOM   2324  C   ILE A 151      -6.895 -20.519 -15.323  1.00  3.21           C  
ATOM   2325  O   ILE A 151      -6.120 -19.853 -15.998  1.00  3.28           O  
ATOM   2326  CB  ILE A 151      -9.036 -19.355 -15.802  1.00  4.59           C  
ATOM   2327  CG1 ILE A 151     -10.298 -18.679 -15.189  1.00  4.59           C  
ATOM   2328  CG2 ILE A 151      -9.461 -20.574 -16.694  1.00  4.59           C  
ATOM   2329  CD1 ILE A 151     -11.194 -17.968 -16.176  1.00  4.59           C  
ATOM   2330  H   ILE A 151      -7.096 -18.031 -14.079  1.00  3.80           H  
ATOM   2331  HA  ILE A 151      -8.614 -20.608 -14.097  1.00  3.98           H  
ATOM   2332  HB  ILE A 151      -8.511 -18.615 -16.406  1.00  5.51           H  
ATOM   2333 1HG1 ILE A 151     -10.864 -19.422 -14.681  1.00  5.51           H  
ATOM   2334 2HG1 ILE A 151      -9.980 -17.934 -14.465  1.00  5.51           H  
ATOM   2335 1HG2 ILE A 151     -10.102 -20.246 -17.494  1.00  5.51           H  
ATOM   2336 2HG2 ILE A 151      -8.594 -21.047 -17.125  1.00  5.51           H  
ATOM   2337 3HG2 ILE A 151      -9.991 -21.302 -16.085  1.00  5.51           H  
ATOM   2338 1HD1 ILE A 151     -12.029 -17.526 -15.636  1.00  5.51           H  
ATOM   2339 2HD1 ILE A 151     -10.624 -17.187 -16.677  1.00  5.51           H  
ATOM   2340 3HD1 ILE A 151     -11.580 -18.660 -16.914  1.00  5.51           H  
ATOM   2341  N   ILE A 152      -6.755 -21.827 -15.185  1.00  3.13           N  
ATOM   2342  CA  ILE A 152      -5.650 -22.505 -15.845  1.00  3.07           C  
ATOM   2343  C   ILE A 152      -6.130 -22.966 -17.190  1.00  3.24           C  
ATOM   2344  O   ILE A 152      -7.121 -23.688 -17.292  1.00  3.36           O  
ATOM   2345  CB  ILE A 152      -5.058 -23.671 -15.018  1.00  4.33           C  
ATOM   2346  CG1 ILE A 152      -4.449 -23.115 -13.722  1.00  4.33           C  
ATOM   2347  CG2 ILE A 152      -3.988 -24.394 -15.843  1.00  4.33           C  
ATOM   2348  CD1 ILE A 152      -4.085 -24.148 -12.659  1.00  4.33           C  
ATOM   2349  H   ILE A 152      -7.455 -22.339 -14.646  1.00  3.76           H  
ATOM   2350  HA  ILE A 152      -4.848 -21.809 -16.020  1.00  3.68           H  
ATOM   2351  HB  ILE A 152      -5.849 -24.372 -14.744  1.00  5.20           H  
ATOM   2352 1HG1 ILE A 152      -3.545 -22.609 -13.991  1.00  5.20           H  
ATOM   2353 2HG1 ILE A 152      -5.129 -22.390 -13.299  1.00  5.20           H  
ATOM   2354 1HG2 ILE A 152      -3.560 -25.214 -15.278  1.00  5.20           H  
ATOM   2355 2HG2 ILE A 152      -4.431 -24.795 -16.752  1.00  5.20           H  
ATOM   2356 3HG2 ILE A 152      -3.202 -23.679 -16.104  1.00  5.20           H  
ATOM   2357 1HD1 ILE A 152      -3.653 -23.627 -11.808  1.00  5.20           H  
ATOM   2358 2HD1 ILE A 152      -4.975 -24.686 -12.339  1.00  5.20           H  
ATOM   2359 3HD1 ILE A 152      -3.357 -24.862 -13.036  1.00  5.20           H  
ATOM   2360  N   THR A 153      -5.442 -22.525 -18.237  1.00  3.38           N  
ATOM   2361  CA  THR A 153      -5.858 -22.876 -19.579  1.00  3.64           C  
ATOM   2362  C   THR A 153      -4.777 -23.609 -20.331  1.00  3.70           C  
ATOM   2363  O   THR A 153      -3.576 -23.342 -20.183  1.00  3.70           O  
ATOM   2364  CB  THR A 153      -6.212 -21.620 -20.406  1.00  5.00           C  
ATOM   2365  OG1 THR A 153      -5.054 -20.791 -20.542  1.00  5.00           O  
ATOM   2366  CG2 THR A 153      -7.306 -20.803 -19.729  1.00  5.00           C  
ATOM   2367  H   THR A 153      -4.632 -21.915 -18.088  1.00  4.06           H  
ATOM   2368  HA  THR A 153      -6.727 -23.527 -19.528  1.00  4.37           H  
ATOM   2369  HB  THR A 153      -6.537 -21.930 -21.384  1.00  6.00           H  
ATOM   2370  HG1 THR A 153      -4.383 -21.239 -21.080  1.00  6.00           H  
ATOM   2371 1HG2 THR A 153      -7.530 -19.929 -20.335  1.00  6.00           H  
ATOM   2372 2HG2 THR A 153      -8.192 -21.401 -19.620  1.00  6.00           H  
ATOM   2373 3HG2 THR A 153      -6.957 -20.480 -18.747  1.00  6.00           H  
ATOM   2374  N   LEU A 154      -5.227 -24.481 -21.220  1.00  3.87           N  
ATOM   2375  CA  LEU A 154      -4.370 -25.252 -22.104  1.00  4.06           C  
ATOM   2376  C   LEU A 154      -4.402 -24.609 -23.486  1.00  4.40           C  
ATOM   2377  O   LEU A 154      -5.488 -24.380 -24.025  1.00  4.61           O  
ATOM   2378  CB  LEU A 154      -4.928 -26.685 -22.168  1.00  5.61           C  
ATOM   2379  CG  LEU A 154      -5.121 -27.441 -20.809  1.00  5.61           C  
ATOM   2380  CD1 LEU A 154      -5.797 -28.776 -21.073  1.00  5.61           C  
ATOM   2381  CD2 LEU A 154      -3.801 -27.637 -20.142  1.00  5.61           C  
ATOM   2382  H   LEU A 154      -6.240 -24.648 -21.262  1.00  4.64           H  
ATOM   2383  HA  LEU A 154      -3.342 -25.238 -21.737  1.00  4.87           H  
ATOM   2384 1HB  LEU A 154      -5.901 -26.638 -22.630  1.00  6.73           H  
ATOM   2385 2HB  LEU A 154      -4.272 -27.286 -22.790  1.00  6.73           H  
ATOM   2386  HG  LEU A 154      -5.771 -26.858 -20.149  1.00  6.73           H  
ATOM   2387 1HD1 LEU A 154      -5.945 -29.314 -20.135  1.00  6.73           H  
ATOM   2388 2HD1 LEU A 154      -6.753 -28.608 -21.531  1.00  6.73           H  
ATOM   2389 3HD1 LEU A 154      -5.199 -29.378 -21.735  1.00  6.73           H  
ATOM   2390 1HD2 LEU A 154      -3.939 -28.160 -19.197  1.00  6.73           H  
ATOM   2391 2HD2 LEU A 154      -3.143 -28.208 -20.774  1.00  6.73           H  
ATOM   2392 3HD2 LEU A 154      -3.384 -26.682 -19.964  1.00  6.73           H  
ATOM   2393  N   GLU A 155      -3.237 -24.318 -24.081  1.00  4.60           N  
ATOM   2394  CA  GLU A 155      -3.232 -23.683 -25.410  1.00  5.02           C  
ATOM   2395  C   GLU A 155      -2.244 -24.272 -26.425  1.00  5.30           C  
ATOM   2396  O   GLU A 155      -1.089 -24.601 -26.107  1.00  5.26           O  
ATOM   2397  CB  GLU A 155      -2.909 -22.182 -25.309  1.00  6.86           C  
ATOM   2398  CG  GLU A 155      -3.913 -21.292 -24.554  1.00  6.86           C  
ATOM   2399  CD  GLU A 155      -3.478 -19.822 -24.595  1.00  6.86           C  
ATOM   2400  OE1 GLU A 155      -2.489 -19.568 -25.240  1.00  6.86           O  
ATOM   2401  OE2 GLU A 155      -4.098 -18.966 -23.993  1.00  6.86           O  
ATOM   2402  H   GLU A 155      -2.361 -24.524 -23.597  1.00  5.52           H  
ATOM   2403  HA  GLU A 155      -4.225 -23.791 -25.823  1.00  6.02           H  
ATOM   2404 1HB  GLU A 155      -1.939 -22.061 -24.828  1.00  8.23           H  
ATOM   2405 2HB  GLU A 155      -2.817 -21.780 -26.324  1.00  8.23           H  
ATOM   2406 1HG  GLU A 155      -4.880 -21.390 -25.040  1.00  8.23           H  
ATOM   2407 2HG  GLU A 155      -4.006 -21.628 -23.522  1.00  8.23           H  
ATOM   2408  N   ASP A 156      -2.695 -24.364 -27.679  1.00  5.67           N  
ATOM   2409  CA  ASP A 156      -1.832 -24.824 -28.775  1.00  6.04           C  
ATOM   2410  C   ASP A 156      -1.167 -23.601 -29.414  1.00  6.37           C  
ATOM   2411  O   ASP A 156      -1.660 -22.512 -29.102  1.00  6.40           O  
ATOM   2412  CB  ASP A 156      -2.568 -25.693 -29.835  1.00  8.31           C  
ATOM   2413  CG  ASP A 156      -3.603 -24.983 -30.804  1.00  8.31           C  
ATOM   2414  OD1 ASP A 156      -3.415 -23.786 -31.093  1.00  8.31           O  
ATOM   2415  OD2 ASP A 156      -4.506 -25.644 -31.291  1.00  8.31           O  
ATOM   2416  H   ASP A 156      -3.672 -24.085 -27.855  1.00  6.80           H  
ATOM   2417  HA  ASP A 156      -1.041 -25.450 -28.355  1.00  7.25           H  
ATOM   2418 1HB  ASP A 156      -1.812 -26.178 -30.456  1.00  9.97           H  
ATOM   2419 2HB  ASP A 156      -3.080 -26.494 -29.319  1.00  9.97           H  
ATOM   2420  N   SER A 157      -0.830 -23.824 -30.680  1.00  6.81           N  
ATOM   2421  CA  SER A 157       0.319 -23.132 -31.242  1.00  7.25           C  
ATOM   2422  C   SER A 157      -0.226 -21.945 -32.021  1.00  7.52           C  
ATOM   2423  O   SER A 157       0.519 -21.096 -32.515  1.00  7.88           O  
ATOM   2424  CB  SER A 157       1.129 -24.039 -32.155  1.00  9.97           C  
ATOM   2425  OG  SER A 157       1.688 -25.121 -31.450  1.00  9.97           O  
ATOM   2426  H   SER A 157      -1.650 -23.686 -31.265  1.00  8.17           H  
ATOM   2427  HA  SER A 157       0.953 -22.763 -30.432  1.00  8.70           H  
ATOM   2428 1HB  SER A 157       0.485 -24.412 -32.952  1.00 11.96           H  
ATOM   2429 2HB  SER A 157       1.922 -23.459 -32.624  1.00 11.96           H  
ATOM   2430  HG  SER A 157       2.190 -25.624 -32.096  1.00 11.96           H  
ATOM   2431  N   SER A 158      -1.561 -21.905 -32.111  1.00  7.42           N  
ATOM   2432  CA  SER A 158      -2.296 -20.845 -32.794  1.00  7.77           C  
ATOM   2433  C   SER A 158      -3.178 -20.094 -31.798  1.00  7.58           C  
ATOM   2434  O   SER A 158      -3.939 -19.199 -32.175  1.00  7.92           O  
ATOM   2435  CB  SER A 158      -3.168 -21.416 -33.902  1.00 10.74           C  
ATOM   2436  OG  SER A 158      -2.401 -22.040 -34.901  1.00 10.74           O  
ATOM   2437  H   SER A 158      -2.117 -22.664 -31.695  1.00  8.90           H  
ATOM   2438  HA  SER A 158      -1.583 -20.142 -33.226  1.00  9.32           H  
ATOM   2439 1HB  SER A 158      -3.863 -22.141 -33.467  1.00 12.89           H  
ATOM   2440 2HB  SER A 158      -3.761 -20.619 -34.341  1.00 12.89           H  
ATOM   2441  HG  SER A 158      -3.024 -22.323 -35.571  1.00 12.89           H  
ATOM   2442  N   GLY A 159      -3.080 -20.468 -30.517  1.00  7.09           N  
ATOM   2443  CA  GLY A 159      -3.891 -19.892 -29.460  1.00  6.95           C  
ATOM   2444  C   GLY A 159      -5.234 -20.602 -29.211  1.00  6.74           C  
ATOM   2445  O   GLY A 159      -6.114 -20.022 -28.569  1.00  6.70           O  
ATOM   2446  H   GLY A 159      -2.418 -21.195 -30.243  1.00  8.51           H  
ATOM   2447 1HA  GLY A 159      -3.311 -19.911 -28.535  1.00  8.34           H  
ATOM   2448 2HA  GLY A 159      -4.074 -18.845 -29.686  1.00  8.34           H  
ATOM   2449  N   ASN A 160      -5.444 -21.831 -29.717  1.00  6.70           N  
ATOM   2450  CA  ASN A 160      -6.734 -22.465 -29.448  1.00  6.63           C  
ATOM   2451  C   ASN A 160      -6.739 -23.056 -28.052  1.00  6.08           C  
ATOM   2452  O   ASN A 160      -5.716 -23.558 -27.578  1.00  5.82           O  
ATOM   2453  CB  ASN A 160      -7.035 -23.574 -30.419  1.00  9.31           C  
ATOM   2454  CG  ASN A 160      -7.209 -23.134 -31.824  1.00  9.31           C  
ATOM   2455  OD1 ASN A 160      -7.940 -22.184 -32.146  1.00  9.31           O  
ATOM   2456  ND2 ASN A 160      -6.526 -23.829 -32.698  1.00  9.31           N  
ATOM   2457  H   ASN A 160      -4.733 -22.347 -30.263  1.00  8.04           H  
ATOM   2458  HA  ASN A 160      -7.521 -21.712 -29.500  1.00  7.96           H  
ATOM   2459 1HB  ASN A 160      -6.252 -24.303 -30.372  1.00 11.17           H  
ATOM   2460 2HB  ASN A 160      -7.946 -24.078 -30.102  1.00 11.17           H  
ATOM   2461 1HD2 ASN A 160      -6.576 -23.610 -33.669  1.00 11.17           H  
ATOM   2462 2HD2 ASN A 160      -5.921 -24.598 -32.367  1.00 11.17           H  
ATOM   2463  N   LEU A 161      -7.902 -23.042 -27.395  1.00  5.95           N  
ATOM   2464  CA  LEU A 161      -8.006 -23.678 -26.086  1.00  5.51           C  
ATOM   2465  C   LEU A 161      -8.205 -25.176 -26.202  1.00  5.44           C  
ATOM   2466  O   LEU A 161      -9.009 -25.650 -27.006  1.00  5.79           O  
ATOM   2467  CB  LEU A 161      -9.177 -23.098 -25.275  1.00  7.89           C  
ATOM   2468  CG  LEU A 161      -9.091 -21.617 -24.847  1.00  7.89           C  
ATOM   2469  CD1 LEU A 161     -10.417 -21.208 -24.213  1.00  7.89           C  
ATOM   2470  CD2 LEU A 161      -7.968 -21.447 -23.820  1.00  7.89           C  
ATOM   2471  H   LEU A 161      -8.708 -22.602 -27.814  1.00  7.14           H  
ATOM   2472  HA  LEU A 161      -7.078 -23.512 -25.556  1.00  6.61           H  
ATOM   2473 1HB  LEU A 161     -10.087 -23.221 -25.857  1.00  9.47           H  
ATOM   2474 2HB  LEU A 161      -9.279 -23.690 -24.365  1.00  9.47           H  
ATOM   2475  HG  LEU A 161      -8.898 -20.986 -25.716  1.00  9.47           H  
ATOM   2476 1HD1 LEU A 161     -10.365 -20.166 -23.902  1.00  9.47           H  
ATOM   2477 2HD1 LEU A 161     -11.223 -21.328 -24.937  1.00  9.47           H  
ATOM   2478 3HD1 LEU A 161     -10.612 -21.834 -23.352  1.00  9.47           H  
ATOM   2479 1HD2 LEU A 161      -7.914 -20.406 -23.503  1.00  9.47           H  
ATOM   2480 2HD2 LEU A 161      -8.185 -22.080 -22.963  1.00  9.47           H  
ATOM   2481 3HD2 LEU A 161      -7.015 -21.732 -24.244  1.00  9.47           H  
ATOM   2482  N   LEU A 162      -7.491 -25.909 -25.354  1.00  5.11           N  
ATOM   2483  CA  LEU A 162      -7.560 -27.365 -25.272  1.00  5.16           C  
ATOM   2484  C   LEU A 162      -8.174 -27.835 -23.951  1.00  5.03           C  
ATOM   2485  O   LEU A 162      -8.041 -29.001 -23.589  1.00  5.29           O  
ATOM   2486  CB  LEU A 162      -6.129 -27.951 -25.387  1.00  7.20           C  
ATOM   2487  CG  LEU A 162      -5.504 -28.224 -26.802  1.00  7.20           C  
ATOM   2488  CD1 LEU A 162      -6.222 -29.388 -27.468  1.00  7.20           C  
ATOM   2489  CD2 LEU A 162      -5.577 -26.961 -27.678  1.00  7.20           C  
ATOM   2490  H   LEU A 162      -6.839 -25.410 -24.746  1.00  6.13           H  
ATOM   2491  HA  LEU A 162      -8.186 -27.724 -26.083  1.00  6.19           H  
ATOM   2492 1HB  LEU A 162      -5.458 -27.248 -24.914  1.00  8.64           H  
ATOM   2493 2HB  LEU A 162      -6.086 -28.882 -24.823  1.00  8.64           H  
ATOM   2494  HG  LEU A 162      -4.456 -28.503 -26.673  1.00  8.64           H  
ATOM   2495 1HD1 LEU A 162      -5.760 -29.584 -28.436  1.00  8.64           H  
ATOM   2496 2HD1 LEU A 162      -6.137 -30.274 -26.840  1.00  8.64           H  
ATOM   2497 3HD1 LEU A 162      -7.271 -29.150 -27.616  1.00  8.64           H  
ATOM   2498 1HD2 LEU A 162      -5.127 -27.169 -28.642  1.00  8.64           H  
ATOM   2499 2HD2 LEU A 162      -6.603 -26.673 -27.841  1.00  8.64           H  
ATOM   2500 3HD2 LEU A 162      -5.041 -26.142 -27.197  1.00  8.64           H  
ATOM   2501  N   GLY A 163      -8.866 -26.932 -23.259  1.00  4.76           N  
ATOM   2502  CA  GLY A 163      -9.489 -27.200 -21.959  1.00  4.70           C  
ATOM   2503  C   GLY A 163      -9.081 -26.136 -20.929  1.00  4.34           C  
ATOM   2504  O   GLY A 163      -8.148 -25.352 -21.174  1.00  4.15           O  
ATOM   2505  H   GLY A 163      -8.932 -26.005 -23.645  1.00  5.71           H  
ATOM   2506 1HA  GLY A 163     -10.575 -27.216 -22.059  1.00  5.64           H  
ATOM   2507 2HA  GLY A 163      -9.196 -28.187 -21.604  1.00  5.64           H  
ATOM   2508  N   ARG A 164      -9.826 -26.071 -19.805  1.00  4.37           N  
ATOM   2509  CA  ARG A 164      -9.550 -25.073 -18.746  1.00  4.09           C  
ATOM   2510  C   ARG A 164     -10.217 -25.316 -17.374  1.00  3.98           C  
ATOM   2511  O   ARG A 164     -11.282 -25.932 -17.277  1.00  4.33           O  
ATOM   2512  CB  ARG A 164      -9.907 -23.680 -19.240  1.00  5.84           C  
ATOM   2513  CG  ARG A 164     -11.353 -23.435 -19.571  1.00  5.84           C  
ATOM   2514  CD  ARG A 164     -11.515 -22.090 -20.153  1.00  5.84           C  
ATOM   2515  NE  ARG A 164     -12.893 -21.799 -20.490  1.00  5.84           N  
ATOM   2516  CZ  ARG A 164     -13.313 -20.704 -21.160  1.00  5.84           C  
ATOM   2517  NH1 ARG A 164     -12.445 -19.801 -21.570  1.00  5.84           N  
ATOM   2518  NH2 ARG A 164     -14.603 -20.547 -21.410  1.00  5.84           N  
ATOM   2519  H   ARG A 164     -10.552 -26.796 -19.689  1.00  5.24           H  
ATOM   2520  HA  ARG A 164      -8.479 -25.096 -18.580  1.00  4.91           H  
ATOM   2521 1HB  ARG A 164      -9.637 -22.968 -18.466  1.00  7.01           H  
ATOM   2522 2HB  ARG A 164      -9.323 -23.434 -20.119  1.00  7.01           H  
ATOM   2523 1HG  ARG A 164     -11.695 -24.173 -20.297  1.00  7.01           H  
ATOM   2524 2HG  ARG A 164     -11.957 -23.501 -18.668  1.00  7.01           H  
ATOM   2525 1HD  ARG A 164     -11.173 -21.350 -19.434  1.00  7.01           H  
ATOM   2526 2HD  ARG A 164     -10.916 -22.024 -21.054  1.00  7.01           H  
ATOM   2527  HE  ARG A 164     -13.594 -22.469 -20.197  1.00  7.01           H  
ATOM   2528 1HH1 ARG A 164     -11.462 -19.923 -21.387  1.00  7.01           H  
ATOM   2529 2HH1 ARG A 164     -12.765 -18.989 -22.077  1.00  7.01           H  
ATOM   2530 1HH2 ARG A 164     -15.269 -21.242 -21.096  1.00  7.01           H  
ATOM   2531 2HH2 ARG A 164     -14.929 -19.735 -21.913  1.00  7.01           H  
ATOM   2532  N   ASN A 165      -9.625 -24.721 -16.317  1.00  3.61           N  
ATOM   2533  CA  ASN A 165     -10.115 -24.845 -14.931  1.00  3.55           C  
ATOM   2534  C   ASN A 165     -10.137 -23.528 -14.138  1.00  3.32           C  
ATOM   2535  O   ASN A 165      -9.111 -22.857 -14.033  1.00  3.30           O  
ATOM   2536  CB  ASN A 165      -9.217 -25.823 -14.218  1.00  4.99           C  
ATOM   2537  CG  ASN A 165      -9.175 -27.103 -14.912  1.00  4.99           C  
ATOM   2538  OD1 ASN A 165      -8.276 -27.266 -15.774  1.00  4.99           O  
ATOM   2539  ND2 ASN A 165     -10.094 -27.992 -14.587  1.00  4.99           N  
ATOM   2540  H   ASN A 165      -8.746 -24.229 -16.504  1.00  4.33           H  
ATOM   2541  HA  ASN A 165     -11.136 -25.226 -14.958  1.00  4.26           H  
ATOM   2542 1HB  ASN A 165      -8.204 -25.425 -14.161  1.00  5.99           H  
ATOM   2543 2HB  ASN A 165      -9.573 -25.982 -13.200  1.00  5.99           H  
ATOM   2544 1HD2 ASN A 165     -10.156 -28.895 -15.025  1.00  5.99           H  
ATOM   2545 2HD2 ASN A 165     -10.771 -27.763 -13.891  1.00  5.99           H  
ATOM   2546  N   SER A 166     -11.292 -23.134 -13.573  1.00  3.35           N  
ATOM   2547  CA  SER A 166     -11.341 -21.868 -12.814  1.00  3.24           C  
ATOM   2548  C   SER A 166     -11.324 -22.058 -11.288  1.00  3.06           C  
ATOM   2549  O   SER A 166     -11.888 -23.026 -10.762  1.00  3.20           O  
ATOM   2550  CB  SER A 166     -12.592 -21.097 -13.190  1.00  4.58           C  
ATOM   2551  OG  SER A 166     -13.751 -21.813 -12.854  1.00  4.58           O  
ATOM   2552  H   SER A 166     -12.134 -23.688 -13.659  1.00  4.02           H  
ATOM   2553  HA  SER A 166     -10.475 -21.277 -13.076  1.00  3.89           H  
ATOM   2554 1HB  SER A 166     -12.590 -20.132 -12.681  1.00  5.50           H  
ATOM   2555 2HB  SER A 166     -12.588 -20.905 -14.260  1.00  5.50           H  
ATOM   2556  HG  SER A 166     -14.494 -21.252 -13.095  1.00  5.50           H  
ATOM   2557  N   PHE A 167     -10.727 -21.075 -10.576  1.00  2.92           N  
ATOM   2558  CA  PHE A 167     -10.639 -21.097  -9.119  1.00  2.87           C  
ATOM   2559  C   PHE A 167     -10.935 -19.711  -8.521  1.00  2.86           C  
ATOM   2560  O   PHE A 167     -10.570 -18.681  -9.100  1.00  2.95           O  
ATOM   2561  CB  PHE A 167      -9.197 -21.447  -8.733  1.00  4.04           C  
ATOM   2562  CG  PHE A 167      -8.706 -22.608  -9.512  1.00  4.04           C  
ATOM   2563  CD1 PHE A 167      -7.899 -22.338 -10.597  1.00  4.04           C  
ATOM   2564  CD2 PHE A 167      -9.088 -23.908  -9.295  1.00  4.04           C  
ATOM   2565  CE1 PHE A 167      -7.481 -23.316 -11.415  1.00  4.04           C  
ATOM   2566  CE2 PHE A 167      -8.654 -24.883 -10.161  1.00  4.04           C  
ATOM   2567  CZ  PHE A 167      -7.852 -24.576 -11.202  1.00  4.04           C  
ATOM   2568  H   PHE A 167     -10.258 -20.337 -11.088  1.00  3.50           H  
ATOM   2569  HA  PHE A 167     -11.349 -21.824  -8.725  1.00  3.44           H  
ATOM   2570 1HB  PHE A 167      -8.546 -20.598  -8.921  1.00  4.85           H  
ATOM   2571 2HB  PHE A 167      -9.138 -21.686  -7.669  1.00  4.85           H  
ATOM   2572  HD1 PHE A 167      -7.612 -21.310 -10.801  1.00  4.85           H  
ATOM   2573  HD2 PHE A 167      -9.754 -24.159  -8.467  1.00  4.85           H  
ATOM   2574  HE1 PHE A 167      -6.872 -23.080 -12.256  1.00  4.85           H  
ATOM   2575  HE2 PHE A 167      -8.963 -25.890 -10.033  1.00  4.85           H  
ATOM   2576  HZ  PHE A 167      -7.521 -25.339 -11.887  1.00  4.85           H  
ATOM   2577  N   GLU A 168     -11.498 -19.672  -7.318  1.00  2.95           N  
ATOM   2578  CA  GLU A 168     -11.680 -18.401  -6.605  1.00  3.03           C  
ATOM   2579  C   GLU A 168     -10.470 -18.163  -5.704  1.00  2.95           C  
ATOM   2580  O   GLU A 168     -10.110 -19.049  -4.922  1.00  3.08           O  
ATOM   2581  CB  GLU A 168     -12.979 -18.432  -5.794  1.00  4.21           C  
ATOM   2582  CG  GLU A 168     -13.303 -17.141  -5.072  1.00  4.21           C  
ATOM   2583  CD  GLU A 168     -14.598 -17.196  -4.323  1.00  4.21           C  
ATOM   2584  OE1 GLU A 168     -15.238 -18.219  -4.342  1.00  4.21           O  
ATOM   2585  OE2 GLU A 168     -14.953 -16.203  -3.738  1.00  4.21           O  
ATOM   2586  H   GLU A 168     -11.800 -20.533  -6.878  1.00  3.54           H  
ATOM   2587  HA  GLU A 168     -11.730 -17.583  -7.326  1.00  3.64           H  
ATOM   2588 1HB  GLU A 168     -13.811 -18.660  -6.457  1.00  5.05           H  
ATOM   2589 2HB  GLU A 168     -12.923 -19.226  -5.050  1.00  5.05           H  
ATOM   2590 1HG  GLU A 168     -12.502 -16.917  -4.365  1.00  5.05           H  
ATOM   2591 2HG  GLU A 168     -13.340 -16.332  -5.803  1.00  5.05           H  
ATOM   2592  N   VAL A 169      -9.815 -17.000  -5.821  1.00  2.94           N  
ATOM   2593  CA  VAL A 169      -8.605 -16.748  -5.014  1.00  3.04           C  
ATOM   2594  C   VAL A 169      -8.619 -15.394  -4.261  1.00  3.26           C  
ATOM   2595  O   VAL A 169      -9.502 -14.566  -4.482  1.00  3.35           O  
ATOM   2596  CB  VAL A 169      -7.333 -16.890  -5.892  1.00  4.22           C  
ATOM   2597  CG1 VAL A 169      -7.258 -18.302  -6.509  1.00  4.22           C  
ATOM   2598  CG2 VAL A 169      -7.293 -15.863  -6.933  1.00  4.22           C  
ATOM   2599  H   VAL A 169     -10.173 -16.296  -6.485  1.00  3.53           H  
ATOM   2600  HA  VAL A 169      -8.550 -17.533  -4.257  1.00  3.65           H  
ATOM   2601  HB  VAL A 169      -6.488 -16.778  -5.281  1.00  5.06           H  
ATOM   2602 1HG1 VAL A 169      -6.335 -18.390  -7.089  1.00  5.06           H  
ATOM   2603 2HG1 VAL A 169      -7.261 -19.043  -5.716  1.00  5.06           H  
ATOM   2604 3HG1 VAL A 169      -8.108 -18.468  -7.166  1.00  5.06           H  
ATOM   2605 1HG2 VAL A 169      -6.386 -15.970  -7.507  1.00  5.06           H  
ATOM   2606 2HG2 VAL A 169      -8.153 -15.988  -7.589  1.00  5.06           H  
ATOM   2607 3HG2 VAL A 169      -7.300 -14.888  -6.465  1.00  5.06           H  
ATOM   2608  N   ARG A 170      -7.669 -15.215  -3.324  1.00  3.52           N  
ATOM   2609  CA  ARG A 170      -7.505 -13.989  -2.510  1.00  3.83           C  
ATOM   2610  C   ARG A 170      -6.786 -12.822  -3.209  1.00  4.08           C  
ATOM   2611  O   ARG A 170      -5.753 -13.040  -3.864  1.00  4.16           O  
ATOM   2612  CB  ARG A 170      -6.666 -14.278  -1.258  1.00  5.23           C  
ATOM   2613  CG  ARG A 170      -7.234 -15.258  -0.228  1.00  5.23           C  
ATOM   2614  CD  ARG A 170      -6.273 -15.465   0.962  1.00  5.23           C  
ATOM   2615  NE  ARG A 170      -5.017 -16.174   0.583  1.00  5.23           N  
ATOM   2616  CZ  ARG A 170      -3.896 -16.330   1.365  1.00  5.23           C  
ATOM   2617  NH1 ARG A 170      -3.838 -15.827   2.584  1.00  5.23           N  
ATOM   2618  NH2 ARG A 170      -2.854 -17.005   0.876  1.00  5.23           N  
ATOM   2619  H   ARG A 170      -7.005 -15.963  -3.185  1.00  4.22           H  
ATOM   2620  HA  ARG A 170      -8.496 -13.648  -2.213  1.00  4.60           H  
ATOM   2621 1HB  ARG A 170      -5.692 -14.635  -1.558  1.00  6.28           H  
ATOM   2622 2HB  ARG A 170      -6.500 -13.337  -0.732  1.00  6.28           H  
ATOM   2623 1HG  ARG A 170      -8.182 -14.877   0.148  1.00  6.28           H  
ATOM   2624 2HG  ARG A 170      -7.395 -16.225  -0.706  1.00  6.28           H  
ATOM   2625 1HD  ARG A 170      -6.007 -14.492   1.370  1.00  6.28           H  
ATOM   2626 2HD  ARG A 170      -6.779 -16.054   1.728  1.00  6.28           H  
ATOM   2627  HE  ARG A 170      -4.990 -16.592  -0.336  1.00  6.28           H  
ATOM   2628 1HH1 ARG A 170      -4.621 -15.316   2.962  1.00  6.28           H  
ATOM   2629 2HH1 ARG A 170      -2.997 -15.953   3.140  1.00  6.28           H  
ATOM   2630 1HH2 ARG A 170      -2.926 -17.386  -0.064  1.00  6.28           H  
ATOM   2631 2HH2 ARG A 170      -1.983 -17.155   1.436  1.00  6.28           H  
ATOM   2632  N   VAL A 171      -7.350 -11.607  -3.048  1.00  4.39           N  
ATOM   2633  CA  VAL A 171      -6.824 -10.309  -3.528  1.00  4.80           C  
ATOM   2634  C   VAL A 171      -6.938  -9.161  -2.514  1.00  5.20           C  
ATOM   2635  O   VAL A 171      -7.603  -9.284  -1.483  1.00  5.52           O  
ATOM   2636  CB  VAL A 171      -7.471  -9.883  -4.859  1.00  6.56           C  
ATOM   2637  CG1 VAL A 171      -7.139 -10.850  -5.865  1.00  6.56           C  
ATOM   2638  CG2 VAL A 171      -8.997  -9.800  -4.728  1.00  6.56           C  
ATOM   2639  H   VAL A 171      -8.206 -11.576  -2.510  1.00  5.27           H  
ATOM   2640  HA  VAL A 171      -5.759 -10.444  -3.731  1.00  5.76           H  
ATOM   2641  HB  VAL A 171      -7.078  -8.912  -5.163  1.00  7.87           H  
ATOM   2642 1HG1 VAL A 171      -7.572 -10.569  -6.802  1.00  7.87           H  
ATOM   2643 2HG1 VAL A 171      -6.059 -10.911  -5.972  1.00  7.87           H  
ATOM   2644 3HG1 VAL A 171      -7.521 -11.791  -5.554  1.00  7.87           H  
ATOM   2645 1HG2 VAL A 171      -9.438  -9.507  -5.675  1.00  7.87           H  
ATOM   2646 2HG2 VAL A 171      -9.394 -10.768  -4.440  1.00  7.87           H  
ATOM   2647 3HG2 VAL A 171      -9.260  -9.059  -3.979  1.00  7.87           H  
ATOM   2648  N   CYS A 172      -6.305  -8.032  -2.836  1.00  5.35           N  
ATOM   2649  CA  CYS A 172      -6.444  -6.795  -2.079  1.00  5.85           C  
ATOM   2650  C   CYS A 172      -7.810  -6.241  -2.414  1.00  6.15           C  
ATOM   2651  O   CYS A 172      -8.503  -6.781  -3.265  1.00  6.11           O  
ATOM   2652  CB  CYS A 172      -5.390  -5.758  -2.457  1.00  7.99           C  
ATOM   2653  SG  CYS A 172      -5.671  -4.868  -3.925  1.00  7.99           S  
ATOM   2654  H   CYS A 172      -5.732  -8.021  -3.684  1.00  6.42           H  
ATOM   2655  HA  CYS A 172      -6.397  -7.007  -1.014  1.00  7.02           H  
ATOM   2656 1HB  CYS A 172      -5.227  -5.076  -1.654  1.00  9.59           H  
ATOM   2657 2HB  CYS A 172      -4.495  -6.259  -2.637  1.00  9.59           H  
ATOM   2658  HG  CYS A 172      -5.760  -5.963  -4.716  1.00  9.59           H  
ATOM   2659  N   ALA A 173      -8.218  -5.145  -1.797  1.00  6.68           N  
ATOM   2660  CA  ALA A 173      -9.544  -4.640  -2.107  1.00  7.20           C  
ATOM   2661  C   ALA A 173      -9.741  -4.375  -3.608  1.00  7.17           C  
ATOM   2662  O   ALA A 173     -10.812  -4.647  -4.168  1.00  7.66           O  
ATOM   2663  CB  ALA A 173      -9.800  -3.364  -1.334  1.00  9.87           C  
ATOM   2664  H   ALA A 173      -7.642  -4.695  -1.100  1.00  8.02           H  
ATOM   2665  HA  ALA A 173     -10.250  -5.381  -1.797  1.00  8.64           H  
ATOM   2666 1HB  ALA A 173     -10.814  -3.017  -1.537  1.00 11.84           H  
ATOM   2667 2HB  ALA A 173      -9.697  -3.561  -0.264  1.00 11.84           H  
ATOM   2668 3HB  ALA A 173      -9.087  -2.602  -1.635  1.00 11.84           H  
ATOM   2669  N   CYS A 174      -8.702  -3.857  -4.260  1.00  6.80           N  
ATOM   2670  CA  CYS A 174      -8.733  -3.539  -5.680  1.00  6.97           C  
ATOM   2671  C   CYS A 174      -7.764  -4.414  -6.515  1.00  6.54           C  
ATOM   2672  O   CYS A 174      -6.638  -3.970  -6.780  1.00  6.42           O  
ATOM   2673  CB  CYS A 174      -8.320  -2.085  -5.847  1.00  9.70           C  
ATOM   2674  SG  CYS A 174      -9.401  -0.963  -5.000  1.00  9.70           S  
ATOM   2675  H   CYS A 174      -7.849  -3.689  -3.740  1.00  8.16           H  
ATOM   2676  HA  CYS A 174      -9.752  -3.623  -6.021  1.00  8.36           H  
ATOM   2677 1HB  CYS A 174      -7.320  -1.951  -5.450  1.00 11.64           H  
ATOM   2678 2HB  CYS A 174      -8.303  -1.815  -6.903  1.00 11.64           H  
ATOM   2679  HG  CYS A 174      -9.382  -1.647  -3.862  1.00 11.64           H  
ATOM   2680  N   PRO A 175      -8.176  -5.592  -7.034  1.00  6.54           N  
ATOM   2681  CA  PRO A 175      -7.318  -6.525  -7.748  1.00  6.41           C  
ATOM   2682  C   PRO A 175      -6.685  -5.921  -9.007  1.00  6.63           C  
ATOM   2683  O   PRO A 175      -5.622  -6.351  -9.460  1.00  6.52           O  
ATOM   2684  CB  PRO A 175      -8.272  -7.687  -8.048  1.00  9.62           C  
ATOM   2685  CG  PRO A 175      -9.652  -7.137  -7.936  1.00  9.62           C  
ATOM   2686  CD  PRO A 175      -9.549  -6.077  -6.854  1.00  9.62           C  
ATOM   2687  HA  PRO A 175      -6.542  -6.869  -7.059  1.00  7.69           H  
ATOM   2688 1HB  PRO A 175      -8.071  -8.084  -9.022  1.00 11.54           H  
ATOM   2689 2HB  PRO A 175      -8.092  -8.482  -7.352  1.00 11.54           H  
ATOM   2690 1HG  PRO A 175      -9.985  -6.761  -8.902  1.00 11.54           H  
ATOM   2691 2HG  PRO A 175     -10.351  -7.951  -7.650  1.00 11.54           H  
ATOM   2692 1HD  PRO A 175     -10.291  -5.329  -7.048  1.00 11.54           H  
ATOM   2693 2HD  PRO A 175      -9.657  -6.523  -5.844  1.00 11.54           H  
ATOM   2694  N   GLY A 176      -7.281  -4.878  -9.578  1.00  7.11           N  
ATOM   2695  CA  GLY A 176      -6.672  -4.280 -10.754  1.00  7.48           C  
ATOM   2696  C   GLY A 176      -5.238  -3.816 -10.461  1.00  7.11           C  
ATOM   2697  O   GLY A 176      -4.378  -3.781 -11.362  1.00  7.23           O  
ATOM   2698  H   GLY A 176      -8.164  -4.472  -9.258  1.00  8.53           H  
ATOM   2699 1HA  GLY A 176      -6.682  -4.994 -11.578  1.00  8.98           H  
ATOM   2700 2HA  GLY A 176      -7.275  -3.426 -11.063  1.00  8.98           H  
ATOM   2701  N   ARG A 177      -5.008  -3.398  -9.195  1.00  6.82           N  
ATOM   2702  CA  ARG A 177      -3.741  -2.874  -8.710  1.00  6.69           C  
ATOM   2703  C   ARG A 177      -2.806  -3.954  -8.174  1.00  6.23           C  
ATOM   2704  O   ARG A 177      -1.591  -3.932  -8.448  1.00  6.35           O  
ATOM   2705  CB  ARG A 177      -4.022  -1.890  -7.585  1.00  9.42           C  
ATOM   2706  CG  ARG A 177      -4.752  -0.621  -8.003  1.00  9.42           C  
ATOM   2707  CD  ARG A 177      -5.099   0.226  -6.831  1.00  9.42           C  
ATOM   2708  NE  ARG A 177      -5.861   1.405  -7.220  1.00  9.42           N  
ATOM   2709  CZ  ARG A 177      -6.520   2.228  -6.369  1.00  9.42           C  
ATOM   2710  NH1 ARG A 177      -6.514   1.998  -5.071  1.00  9.42           N  
ATOM   2711  NH2 ARG A 177      -7.179   3.272  -6.851  1.00  9.42           N  
ATOM   2712  H   ARG A 177      -5.758  -3.487  -8.504  1.00  8.18           H  
ATOM   2713  HA  ARG A 177      -3.248  -2.357  -9.532  1.00  8.03           H  
ATOM   2714 1HB  ARG A 177      -4.624  -2.379  -6.818  1.00 11.30           H  
ATOM   2715 2HB  ARG A 177      -3.083  -1.595  -7.118  1.00 11.30           H  
ATOM   2716 1HG  ARG A 177      -4.121  -0.042  -8.679  1.00 11.30           H  
ATOM   2717 2HG  ARG A 177      -5.679  -0.889  -8.514  1.00 11.30           H  
ATOM   2718 1HD  ARG A 177      -5.695  -0.358  -6.137  1.00 11.30           H  
ATOM   2719 2HD  ARG A 177      -4.184   0.555  -6.338  1.00 11.30           H  
ATOM   2720  HE  ARG A 177      -5.898   1.628  -8.207  1.00 11.30           H  
ATOM   2721 1HH1 ARG A 177      -6.016   1.206  -4.696  1.00 11.30           H  
ATOM   2722 2HH1 ARG A 177      -7.011   2.616  -4.446  1.00 11.30           H  
ATOM   2723 1HH2 ARG A 177      -7.187   3.452  -7.846  1.00 11.30           H  
ATOM   2724 2HH2 ARG A 177      -7.675   3.890  -6.226  1.00 11.30           H  
ATOM   2725  N   ASP A 178      -3.334  -4.932  -7.421  1.00  5.90           N  
ATOM   2726  CA  ASP A 178      -2.380  -5.881  -6.826  1.00  5.73           C  
ATOM   2727  C   ASP A 178      -1.828  -6.806  -7.900  1.00  5.97           C  
ATOM   2728  O   ASP A 178      -0.716  -7.319  -7.778  1.00  6.14           O  
ATOM   2729  CB  ASP A 178      -2.975  -6.660  -5.661  1.00  8.09           C  
ATOM   2730  CG  ASP A 178      -4.121  -7.478  -6.036  1.00  8.09           C  
ATOM   2731  OD1 ASP A 178      -4.258  -7.751  -7.192  1.00  8.09           O  
ATOM   2732  OD2 ASP A 178      -4.867  -7.888  -5.178  1.00  8.09           O  
ATOM   2733  H   ASP A 178      -4.346  -4.948  -7.249  1.00  7.08           H  
ATOM   2734  HA  ASP A 178      -1.551  -5.315  -6.409  1.00  6.88           H  
ATOM   2735 1HB  ASP A 178      -2.205  -7.305  -5.238  1.00  9.71           H  
ATOM   2736 2HB  ASP A 178      -3.247  -5.970  -4.888  1.00  9.71           H  
ATOM   2737  N   ARG A 179      -2.524  -6.869  -9.036  1.00  6.25           N  
ATOM   2738  CA  ARG A 179      -2.073  -7.570 -10.211  1.00  6.73           C  
ATOM   2739  C   ARG A 179      -0.679  -7.151 -10.664  1.00  7.00           C  
ATOM   2740  O   ARG A 179       0.131  -8.012 -11.046  1.00  7.08           O  
ATOM   2741  CB  ARG A 179      -3.048  -7.274 -11.340  1.00  9.23           C  
ATOM   2742  CG  ARG A 179      -2.637  -7.733 -12.729  1.00  9.23           C  
ATOM   2743  CD  ARG A 179      -3.672  -7.416 -13.754  1.00  9.23           C  
ATOM   2744  NE  ARG A 179      -4.128  -6.016 -13.733  1.00  9.23           N  
ATOM   2745  CZ  ARG A 179      -4.884  -5.435 -14.683  1.00  9.23           C  
ATOM   2746  NH1 ARG A 179      -5.211  -6.118 -15.793  1.00  9.23           N  
ATOM   2747  NH2 ARG A 179      -5.252  -4.183 -14.442  1.00  9.23           N  
ATOM   2748  H   ARG A 179      -3.485  -6.501  -9.049  1.00  7.50           H  
ATOM   2749  HA  ARG A 179      -2.075  -8.637  -9.991  1.00  8.08           H  
ATOM   2750 1HB  ARG A 179      -4.008  -7.723 -11.110  1.00 11.08           H  
ATOM   2751 2HB  ARG A 179      -3.204  -6.201 -11.369  1.00 11.08           H  
ATOM   2752 1HG  ARG A 179      -1.714  -7.269 -13.036  1.00 11.08           H  
ATOM   2753 2HG  ARG A 179      -2.502  -8.817 -12.724  1.00 11.08           H  
ATOM   2754 1HD  ARG A 179      -3.234  -7.610 -14.730  1.00 11.08           H  
ATOM   2755 2HD  ARG A 179      -4.516  -8.033 -13.624  1.00 11.08           H  
ATOM   2756  HE  ARG A 179      -3.957  -5.438 -12.892  1.00 11.08           H  
ATOM   2757 1HH1 ARG A 179      -4.883  -7.061 -15.903  1.00 11.08           H  
ATOM   2758 2HH1 ARG A 179      -5.786  -5.725 -16.559  1.00 11.08           H  
ATOM   2759 1HH2 ARG A 179      -4.961  -3.775 -13.531  1.00 11.08           H  
ATOM   2760 2HH2 ARG A 179      -5.814  -3.615 -15.110  1.00 11.08           H  
ATOM   2761  N   ARG A 180      -0.404  -5.824 -10.638  1.00  7.30           N  
ATOM   2762  CA  ARG A 180       0.864  -5.290 -11.135  1.00  7.71           C  
ATOM   2763  C   ARG A 180       1.733  -4.665 -10.047  1.00  7.46           C  
ATOM   2764  O   ARG A 180       2.864  -4.266 -10.327  1.00  7.77           O  
ATOM   2765  CB  ARG A 180       0.646  -4.254 -12.235  1.00 10.63           C  
ATOM   2766  CG  ARG A 180       0.025  -4.793 -13.516  1.00 10.63           C  
ATOM   2767  CD  ARG A 180      -0.099  -3.748 -14.577  1.00 10.63           C  
ATOM   2768  NE  ARG A 180       1.211  -3.314 -15.117  1.00 10.63           N  
ATOM   2769  CZ  ARG A 180       1.413  -2.198 -15.865  1.00 10.63           C  
ATOM   2770  NH1 ARG A 180       0.401  -1.391 -16.155  1.00 10.63           N  
ATOM   2771  NH2 ARG A 180       2.636  -1.910 -16.312  1.00 10.63           N  
ATOM   2772  H   ARG A 180      -1.075  -5.174 -10.226  1.00  8.76           H  
ATOM   2773  HA  ARG A 180       1.425  -6.115 -11.575  1.00  9.25           H  
ATOM   2774 1HB  ARG A 180      -0.003  -3.463 -11.862  1.00 12.76           H  
ATOM   2775 2HB  ARG A 180       1.604  -3.800 -12.499  1.00 12.76           H  
ATOM   2776 1HG  ARG A 180       0.632  -5.615 -13.903  1.00 12.76           H  
ATOM   2777 2HG  ARG A 180      -0.973  -5.143 -13.294  1.00 12.76           H  
ATOM   2778 1HD  ARG A 180      -0.690  -4.153 -15.401  1.00 12.76           H  
ATOM   2779 2HD  ARG A 180      -0.605  -2.883 -14.155  1.00 12.76           H  
ATOM   2780  HE  ARG A 180       2.039  -3.915 -14.938  1.00 12.76           H  
ATOM   2781 1HH1 ARG A 180      -0.528  -1.600 -15.824  1.00 12.76           H  
ATOM   2782 2HH1 ARG A 180       0.558  -0.562 -16.711  1.00 12.76           H  
ATOM   2783 1HH2 ARG A 180       3.436  -2.535 -16.088  1.00 12.76           H  
ATOM   2784 2HH2 ARG A 180       2.792  -1.086 -16.867  1.00 12.76           H  
ATOM   2785  N   THR A 181       1.264  -4.634  -8.800  1.00  7.08           N  
ATOM   2786  CA  THR A 181       2.064  -4.079  -7.710  1.00  7.05           C  
ATOM   2787  C   THR A 181       3.411  -4.792  -7.653  1.00  7.04           C  
ATOM   2788  O   THR A 181       4.436  -4.159  -7.402  1.00  7.38           O  
ATOM   2789  CB  THR A 181       1.316  -4.136  -6.359  1.00  9.88           C  
ATOM   2790  OG1 THR A 181       0.143  -3.285  -6.423  1.00  9.88           O  
ATOM   2791  CG2 THR A 181       2.221  -3.663  -5.213  1.00  9.88           C  
ATOM   2792  H   THR A 181       0.307  -4.920  -8.597  1.00  8.50           H  
ATOM   2793  HA  THR A 181       2.253  -3.026  -7.924  1.00  8.46           H  
ATOM   2794  HB  THR A 181       0.995  -5.163  -6.168  1.00 11.86           H  
ATOM   2795  HG1 THR A 181      -0.450  -3.573  -7.148  1.00 11.86           H  
ATOM   2796 1HG2 THR A 181       1.672  -3.707  -4.274  1.00 11.86           H  
ATOM   2797 2HG2 THR A 181       3.102  -4.299  -5.139  1.00 11.86           H  
ATOM   2798 3HG2 THR A 181       2.535  -2.636  -5.403  1.00 11.86           H  
ATOM   2799  N   GLU A 182       3.420  -6.105  -7.870  1.00  6.85           N  
ATOM   2800  CA  GLU A 182       4.664  -6.866  -7.831  1.00  7.13           C  
ATOM   2801  C   GLU A 182       5.642  -6.399  -8.937  1.00  7.62           C  
ATOM   2802  O   GLU A 182       6.867  -6.419  -8.752  1.00  8.05           O  
ATOM   2803  CB  GLU A 182       4.369  -8.352  -7.975  1.00  9.87           C  
ATOM   2804  CG  GLU A 182       3.578  -9.014  -6.785  1.00  9.87           C  
ATOM   2805  CD  GLU A 182       4.266  -8.983  -5.403  1.00  9.87           C  
ATOM   2806  OE1 GLU A 182       5.360  -8.453  -5.295  1.00  9.87           O  
ATOM   2807  OE2 GLU A 182       3.680  -9.529  -4.469  1.00  9.87           O  
ATOM   2808  H   GLU A 182       2.542  -6.577  -8.052  1.00  8.22           H  
ATOM   2809  HA  GLU A 182       5.138  -6.696  -6.870  1.00  8.56           H  
ATOM   2810 1HB  GLU A 182       3.787  -8.511  -8.884  1.00 11.84           H  
ATOM   2811 2HB  GLU A 182       5.299  -8.872  -8.101  1.00 11.84           H  
ATOM   2812 1HG  GLU A 182       2.617  -8.509  -6.699  1.00 11.84           H  
ATOM   2813 2HG  GLU A 182       3.378 -10.051  -7.046  1.00 11.84           H  
ATOM   2814  N   GLU A 183       5.105  -5.995 -10.096  1.00  7.72           N  
ATOM   2815  CA  GLU A 183       5.915  -5.479 -11.192  1.00  8.37           C  
ATOM   2816  C   GLU A 183       6.584  -4.193 -10.742  1.00  8.67           C  
ATOM   2817  O   GLU A 183       7.780  -3.985 -10.973  1.00  9.20           O  
ATOM   2818  CB  GLU A 183       5.057  -5.181 -12.404  1.00 11.46           C  
ATOM   2819  CG  GLU A 183       5.791  -4.706 -13.606  1.00 11.46           C  
ATOM   2820  CD  GLU A 183       4.841  -4.369 -14.670  1.00 11.46           C  
ATOM   2821  OE1 GLU A 183       3.769  -4.932 -14.678  1.00 11.46           O  
ATOM   2822  OE2 GLU A 183       5.156  -3.518 -15.473  1.00 11.46           O  
ATOM   2823  H   GLU A 183       4.098  -6.014 -10.210  1.00  9.26           H  
ATOM   2824  HA  GLU A 183       6.686  -6.203 -11.443  1.00 10.04           H  
ATOM   2825 1HB  GLU A 183       4.477  -6.047 -12.649  1.00 13.75           H  
ATOM   2826 2HB  GLU A 183       4.364  -4.393 -12.169  1.00 13.75           H  
ATOM   2827 1HG  GLU A 183       6.376  -3.826 -13.353  1.00 13.75           H  
ATOM   2828 2HG  GLU A 183       6.471  -5.484 -13.950  1.00 13.75           H  
ATOM   2829  N   GLU A 184       5.782  -3.322 -10.112  1.00  8.45           N  
ATOM   2830  CA  GLU A 184       6.269  -2.058  -9.585  1.00  8.86           C  
ATOM   2831  C   GLU A 184       7.360  -2.311  -8.557  1.00  8.94           C  
ATOM   2832  O   GLU A 184       8.358  -1.583  -8.525  1.00  9.52           O  
ATOM   2833  CB  GLU A 184       5.136  -1.235  -8.965  1.00 12.24           C  
ATOM   2834  CG  GLU A 184       5.569   0.130  -8.423  1.00 12.24           C  
ATOM   2835  CD  GLU A 184       4.415   0.949  -7.922  1.00 12.24           C  
ATOM   2836  OE1 GLU A 184       3.302   0.527  -8.087  1.00 12.24           O  
ATOM   2837  OE2 GLU A 184       4.645   2.007  -7.363  1.00 12.24           O  
ATOM   2838  H   GLU A 184       4.790  -3.569 -10.028  1.00 10.14           H  
ATOM   2839  HA  GLU A 184       6.695  -1.483 -10.403  1.00 10.63           H  
ATOM   2840 1HB  GLU A 184       4.351  -1.083  -9.706  1.00 14.69           H  
ATOM   2841 2HB  GLU A 184       4.697  -1.786  -8.139  1.00 14.69           H  
ATOM   2842 1HG  GLU A 184       6.261  -0.030  -7.599  1.00 14.69           H  
ATOM   2843 2HG  GLU A 184       6.097   0.675  -9.205  1.00 14.69           H  
ATOM   2844  N   ASN A 185       7.172  -3.349  -7.727  1.00  8.49           N  
ATOM   2845  CA  ASN A 185       8.148  -3.692  -6.710  1.00  8.75           C  
ATOM   2846  C   ASN A 185       9.485  -4.002  -7.378  1.00  9.27           C  
ATOM   2847  O   ASN A 185      10.514  -3.514  -6.919  1.00  9.84           O  
ATOM   2848  CB  ASN A 185       7.666  -4.875  -5.876  1.00 12.15           C  
ATOM   2849  CG  ASN A 185       6.512  -4.521  -4.956  1.00 12.15           C  
ATOM   2850  OD1 ASN A 185       6.337  -3.327  -4.648  1.00 12.15           O  
ATOM   2851  ND2 ASN A 185       5.742  -5.508  -4.509  1.00 12.15           N  
ATOM   2852  H   ASN A 185       6.285  -3.859  -7.784  1.00 10.19           H  
ATOM   2853  HA  ASN A 185       8.294  -2.831  -6.062  1.00 10.50           H  
ATOM   2854 1HB  ASN A 185       7.370  -5.686  -6.512  1.00 14.58           H  
ATOM   2855 2HB  ASN A 185       8.490  -5.238  -5.262  1.00 14.58           H  
ATOM   2856 1HD2 ASN A 185       4.983  -5.323  -3.894  1.00 14.58           H  
ATOM   2857 2HD2 ASN A 185       5.912  -6.487  -4.767  1.00 14.58           H  
ATOM   2858  N   LEU A 186       9.475  -4.749  -8.495  1.00  9.21           N  
ATOM   2859  CA  LEU A 186      10.725  -5.030  -9.216  1.00  9.87           C  
ATOM   2860  C   LEU A 186      11.369  -3.761  -9.719  1.00 10.52           C  
ATOM   2861  O   LEU A 186      12.580  -3.554  -9.574  1.00 11.16           O  
ATOM   2862  CB  LEU A 186      10.515  -5.935 -10.450  1.00 13.56           C  
ATOM   2863  CG  LEU A 186      11.849  -6.375 -11.237  1.00 13.56           C  
ATOM   2864  CD1 LEU A 186      11.659  -7.726 -11.841  1.00 13.56           C  
ATOM   2865  CD2 LEU A 186      12.153  -5.402 -12.410  1.00 13.56           C  
ATOM   2866  H   LEU A 186       8.590  -5.180  -8.787  1.00 11.05           H  
ATOM   2867  HA  LEU A 186      11.409  -5.525  -8.531  1.00 11.84           H  
ATOM   2868 1HB  LEU A 186       9.967  -6.803 -10.167  1.00 16.27           H  
ATOM   2869 2HB  LEU A 186       9.898  -5.387 -11.161  1.00 16.27           H  
ATOM   2870  HG  LEU A 186      12.695  -6.409 -10.543  1.00 16.27           H  
ATOM   2871 1HD1 LEU A 186      12.567  -8.002 -12.368  1.00 16.27           H  
ATOM   2872 2HD1 LEU A 186      11.463  -8.430 -11.082  1.00 16.27           H  
ATOM   2873 3HD1 LEU A 186      10.832  -7.677 -12.524  1.00 16.27           H  
ATOM   2874 1HD2 LEU A 186      13.048  -5.748 -12.931  1.00 16.27           H  
ATOM   2875 2HD2 LEU A 186      11.310  -5.396 -13.102  1.00 16.27           H  
ATOM   2876 3HD2 LEU A 186      12.333  -4.402 -12.073  1.00 16.27           H  
ATOM   2877  N   ARG A 187      10.568  -2.921 -10.374  1.00 10.46           N  
ATOM   2878  CA  ARG A 187      11.100  -1.717 -10.987  1.00 11.19           C  
ATOM   2879  C   ARG A 187      11.765  -0.815  -9.947  1.00 11.53           C  
ATOM   2880  O   ARG A 187      12.796  -0.201 -10.218  1.00 12.17           O  
ATOM   2881  CB  ARG A 187       9.996  -0.987 -11.744  1.00 15.37           C  
ATOM   2882  CG  ARG A 187       9.521  -1.752 -13.009  1.00 15.37           C  
ATOM   2883  CD  ARG A 187       8.471  -1.025 -13.803  1.00 15.37           C  
ATOM   2884  NE  ARG A 187       7.919  -1.877 -14.894  1.00 15.37           N  
ATOM   2885  CZ  ARG A 187       8.490  -2.132 -16.089  1.00 15.37           C  
ATOM   2886  NH1 ARG A 187       9.666  -1.629 -16.428  1.00 15.37           N  
ATOM   2887  NH2 ARG A 187       7.822  -2.921 -16.910  1.00 15.37           N  
ATOM   2888  H   ARG A 187       9.573  -3.157 -10.470  1.00 12.55           H  
ATOM   2889  HA  ARG A 187      11.858  -2.011 -11.710  1.00 13.43           H  
ATOM   2890 1HB  ARG A 187       9.137  -0.848 -11.088  1.00 18.44           H  
ATOM   2891 2HB  ARG A 187      10.347  -0.003 -12.048  1.00 18.44           H  
ATOM   2892 1HG  ARG A 187      10.380  -1.927 -13.650  1.00 18.44           H  
ATOM   2893 2HG  ARG A 187       9.105  -2.711 -12.711  1.00 18.44           H  
ATOM   2894 1HD  ARG A 187       7.648  -0.758 -13.138  1.00 18.44           H  
ATOM   2895 2HD  ARG A 187       8.887  -0.121 -14.242  1.00 18.44           H  
ATOM   2896  HE  ARG A 187       6.992  -2.319 -14.759  1.00 18.44           H  
ATOM   2897 1HH1 ARG A 187      10.168  -1.030 -15.793  1.00 18.44           H  
ATOM   2898 2HH1 ARG A 187      10.063  -1.851 -17.334  1.00 18.44           H  
ATOM   2899 1HH2 ARG A 187       6.911  -3.285 -16.592  1.00 18.44           H  
ATOM   2900 2HH2 ARG A 187       8.192  -3.189 -17.841  1.00 18.44           H  
ATOM   2901  N   LYS A 188      11.190  -0.753  -8.747  1.00 11.19           N  
ATOM   2902  CA  LYS A 188      11.763   0.049  -7.676  1.00 11.60           C  
ATOM   2903  C   LYS A 188      12.851  -0.671  -6.856  1.00 11.94           C  
ATOM   2904  O   LYS A 188      13.722  -0.008  -6.286  1.00 12.51           O  
ATOM   2905  CB  LYS A 188      10.635   0.579  -6.807  1.00 16.08           C  
ATOM   2906  CG  LYS A 188       9.830   1.629  -7.542  1.00 16.08           C  
ATOM   2907  CD  LYS A 188       8.672   2.154  -6.750  1.00 16.08           C  
ATOM   2908  CE  LYS A 188       8.026   3.327  -7.489  1.00 16.08           C  
ATOM   2909  NZ  LYS A 188       6.811   3.809  -6.821  1.00 16.08           N  
ATOM   2910  H   LYS A 188      10.294  -1.232  -8.607  1.00 13.43           H  
ATOM   2911  HA  LYS A 188      12.241   0.911  -8.136  1.00 13.92           H  
ATOM   2912 1HB  LYS A 188       9.966  -0.243  -6.544  1.00 19.30           H  
ATOM   2913 2HB  LYS A 188      11.035   1.006  -5.893  1.00 19.30           H  
ATOM   2914 1HG  LYS A 188      10.484   2.458  -7.807  1.00 19.30           H  
ATOM   2915 2HG  LYS A 188       9.444   1.188  -8.464  1.00 19.30           H  
ATOM   2916 1HD  LYS A 188       7.931   1.367  -6.603  1.00 19.30           H  
ATOM   2917 2HD  LYS A 188       9.009   2.495  -5.771  1.00 19.30           H  
ATOM   2918 1HE  LYS A 188       8.748   4.140  -7.517  1.00 19.30           H  
ATOM   2919 2HE  LYS A 188       7.778   3.036  -8.510  1.00 19.30           H  
ATOM   2920 1HZ  LYS A 188       6.433   4.595  -7.319  1.00 19.30           H  
ATOM   2921 2HZ  LYS A 188       6.103   3.053  -6.817  1.00 19.30           H  
ATOM   2922 3HZ  LYS A 188       7.049   4.087  -5.843  1.00 19.30           H  
ATOM   2923  N   LYS A 189      12.816  -2.008  -6.811  1.00 11.73           N  
ATOM   2924  CA  LYS A 189      13.792  -2.831  -6.094  1.00 12.21           C  
ATOM   2925  C   LYS A 189      15.149  -2.908  -6.797  1.00 12.86           C  
ATOM   2926  O   LYS A 189      16.190  -2.781  -6.146  1.00 13.18           O  
ATOM   2927  CB  LYS A 189      13.276  -4.269  -5.941  1.00 16.90           C  
ATOM   2928  CG  LYS A 189      14.207  -5.235  -5.194  1.00 16.90           C  
ATOM   2929  CD  LYS A 189      13.610  -6.646  -5.153  1.00 16.90           C  
ATOM   2930  CE  LYS A 189      14.506  -7.613  -4.381  1.00 16.90           C  
ATOM   2931  NZ  LYS A 189      14.013  -9.023  -4.461  1.00 16.90           N  
ATOM   2932  H   LYS A 189      12.034  -2.491  -7.252  1.00 14.08           H  
ATOM   2933  HA  LYS A 189      13.946  -2.396  -5.109  1.00 14.65           H  
ATOM   2934 1HB  LYS A 189      12.334  -4.253  -5.399  1.00 20.28           H  
ATOM   2935 2HB  LYS A 189      13.077  -4.686  -6.926  1.00 20.28           H  
ATOM   2936 1HG  LYS A 189      15.172  -5.284  -5.700  1.00 20.28           H  
ATOM   2937 2HG  LYS A 189      14.370  -4.882  -4.189  1.00 20.28           H  
ATOM   2938 1HD  LYS A 189      12.627  -6.614  -4.678  1.00 20.28           H  
ATOM   2939 2HD  LYS A 189      13.483  -7.014  -6.175  1.00 20.28           H  
ATOM   2940 1HE  LYS A 189      15.522  -7.567  -4.772  1.00 20.28           H  
ATOM   2941 2HE  LYS A 189      14.516  -7.307  -3.336  1.00 20.28           H  
ATOM   2942 1HZ  LYS A 189      14.613  -9.630  -3.924  1.00 20.28           H  
ATOM   2943 2HZ  LYS A 189      13.072  -9.074  -4.098  1.00 20.28           H  
ATOM   2944 3HZ  LYS A 189      14.015  -9.328  -5.426  1.00 20.28           H  
ATOM   2945  N   GLY A 190      15.141  -3.188  -8.106  1.00 13.21           N  
ATOM   2946  CA  GLY A 190      16.374  -3.384  -8.861  1.00 13.96           C  
ATOM   2947  C   GLY A 190      16.637  -2.289  -9.894  1.00 14.52           C  
ATOM   2948  O   GLY A 190      17.633  -1.571  -9.782  1.00 14.99           O  
ATOM   2949  OXT GLY A 190      16.082  -2.372 -10.990  1.00 20.94           O  
ATOM   2950  H   GLY A 190      14.241  -3.282  -8.590  1.00 15.85           H  
ATOM   2951 1HA  GLY A 190      17.214  -3.436  -8.169  1.00 16.75           H  
ATOM   2952 2HA  GLY A 190      16.325  -4.348  -9.363  1.00 16.75           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 -1002.02 116.836 706.085 -61.2506 21.691 44.7147 341.343 -375.862 -2.11036 -14.3983 -307.653 -58.4346 -37.8348 -55.5563 -49.7422 -25.307 0 10.2519 20.16 111.512 142.278 -44.9716 45.8634 -36.0944 1.13881 154.069 -355.289
GLN:NtermProteinFull_1 -3.42511 0.13209 2.40569 -0.61004 0.09016 0.66051 1.25495 -1.22469 -0.03578 -0.31242 -1.66318 0.64589 0 0 0 0 0 0.01217 0.21621 0 1.53194 0 0 -0.18838 0 0.14475 -0.36523
GLY_2 -1.83118 0.1887 1.55391 -0.00029 0 0 0.80941 -0.91286 -0.0123 -0.06301 0.07825 -0.15731 0 0 0 0 0 -0.1226 0 0 0 -1.10439 0 0.83697 0.06036 0.16762 -0.50872
SER_3 -1.64365 0.03215 2.32181 -0.03003 0.00072 0.0492 1.16203 -1.04579 -0 -0 -1.28679 -1.0793 0 0 -0.61944 0 0 -0.03786 0.02127 0.26718 0 -0.29448 0.62494 -0.77834 -0.30577 0.20856 -2.43357
TYR_4 -3.86103 0.22202 2.79459 -1.16806 0.32032 0.80803 1.01975 -1.65704 -0.016 -0.20905 0.09102 -0.29757 0 0 0 0 0 0.00463 0.36099 0 2.74293 -0.20477 0.01007 1.2797 -0.41386 0.36194 2.18863
GLY_5 -2.71706 0.11315 1.66369 -0.00028 0 0 0.10344 -0.9648 -0 -0 -0.28256 -0.26772 0 0 0 0 0 -0.09488 0 0 0 0.64276 0 0.83697 0.05317 0.25243 -0.66169
PHE_6 -5.98315 0.47566 2.92027 -0.61799 0.10277 0.0902 1.41549 -1.83784 -0 -0 -0.38691 -0.20406 0 0 -0.59698 0 0 0.01592 0.00401 0 3.24524 -0.19122 0 1.0402 0.13127 0.50733 0.13021
ARG_7 -3.01382 0.10428 2.41009 -0.45283 0.05671 0.25341 0.15452 -0.96288 -0 -1e-05 0.03754 0.21791 0 0 0 0 0 0.01553 0.06652 2.38878 0 0.17044 0 -1.2888 0.1956 0.53944 0.89245
LEU_8 -6.38606 0.74482 1.57444 -0.47409 0.35167 0.07383 0.69454 -1.57824 -0.02905 -0.14781 -0.92608 0.23868 0 0 0 0 0 0.00064 0.0858 0.54027 0 -0.12044 0 0.18072 0.19934 0.34513 -4.63191
GLY_9 -2.02426 0.04376 2.02641 -0.0009 0 0 1.00738 -1.06458 -0 -0 -0.75665 -0.24371 0 0 0 0 0 -0.04733 0 0 0 -1.52155 0 0.83697 0.74923 0.31524 -0.67998
PHE_10 -7.0868 0.6541 2.71006 -0.54815 0.04707 -0.07812 2.4805 -2.07378 -0 -0 -1.50169 -0.39531 0 0 -0.63593 0 0 -0.00389 0.0031 0 2.07514 -0.31779 0 1.0402 0.96831 0.29576 -2.36723
LEU_11 -4.23963 0.76555 2.07853 -0.48255 0.1712 0.09419 1.26471 -1.37741 -0 -0 -0.3054 0.41005 0 0 0 0 0 0.03723 0.05396 0.58107 0 0.07508 0 0.18072 0.07591 0.69821 0.08142
HIS_D_12 -7.33343 0.76138 5.60668 -0.84468 0.32167 1.17477 3.25611 -2.87647 -0.0143 -0.14995 -1.77804 -0.84097 0 0 -1.85871 0 0 0.08846 0.01665 0 2.32832 -0.59927 0 -0.45461 0.78377 1.1772 -1.23541
SER_13 -4.32643 0.39769 3.86097 -0.02722 0.0105 0.02761 2.17639 -1.94814 -0.05 -0.21625 -0.61789 -0.14511 0 0 -0.64543 0 0 0.24873 0.01014 1.00873 0 -0.31985 0.61656 -0.77834 0.6017 1.1013 0.98563
GLY_14 -2.91928 0.21034 2.36771 -5e-05 0 0 0.71807 -1.41216 -0.02307 -0.16056 -1.07418 -0.39053 0 0 0 0 0 -0.10607 0 0 0 -1.39293 0 0.83697 -0.88555 0.62203 -3.60926
THR_15 -5.26822 0.61925 4.80314 -0.20667 0.1498 0.07568 2.0269 -2.48988 -0 -0 -1.98926 -0.90971 0 0 0 -0.38355 0 0.00721 0.10076 0.94498 0 -0.7058 2.3088 -1.0874 -0.37562 0.73708 -1.64251
ALA_16 -1.50469 0.09713 1.23644 -0.02353 0 0 0.64577 -0.71864 -0 -0 -0.28262 -0.36189 0 0 0 0 0 -0.07597 0 0 0 -0.34736 0 1.8394 -0.21195 0.61698 0.90909
LYS_17 -1.73211 0.22034 1.38416 -0.33352 0.0575 0.19642 0.47151 -0.76919 -0.00842 -0.06493 -0.10787 -0.2256 0 0 0 0 0 -0.04694 0.00746 1.72204 0 0.01329 0 -1.5107 -0.49548 0.17427 -1.04777
SER_18 -4.05123 0.39207 3.98395 -0.01955 0 0.02742 1.8983 -1.99328 -0.00854 -0.06557 -1.5152 -0.86747 0 0 -0.74891 0 0 -0.09429 0.00562 0.54624 0 -0.44241 1.83687 -0.77834 0.6232 0.24459 -1.02652
VAL_19 -5.3726 0.73333 2.40269 -0.31336 0.30725 0.06484 1.47336 -1.93924 -0.04523 -0.16079 -1.54473 -0.33778 0 0 -0.10348 0 0 0.01028 0.04267 0.06977 0 -0.47792 0 1.9342 0.58018 0.36155 -2.31499
THR_20 -5.71238 0.33566 2.61858 -0.13875 0.04072 0.04881 1.68434 -1.81471 -0 -0 -1.88538 -0.24173 0 0 0 0 0 0.00281 1e-05 0.7063 0 -0.11121 2.33207 -1.0874 -0.12016 0.47813 -2.86428
CYS_21 -8.68336 1.27858 3.47767 -0.03518 0 0.01067 1.34032 -2.04867 -0 -0 0.05358 -0.54096 0 0 0 0 0 0.21333 0.10575 0.40484 0 -0.09251 0 3.6196 0.5167 0.54178 0.16212
THR_22 -7.97149 1.06173 6.0419 -0.18086 0.04838 0.1578 3.37682 -3.16743 -0.04584 -0.36394 -2.60996 -2.18747 0 0 0 0 0 -0.04256 0.03172 2.47936 0 0.07352 2.48517 -1.0874 0.50328 1.11236 -0.28492
TYR_23 -11.9596 1.45127 5.13755 -0.52133 0.01996 0.19854 3.06404 -3.52035 -0.00787 -0.14738 -2.39559 -0.11888 0 0 0 -0.62362 0 0.02679 0.15522 0 2.16272 -0.14138 0.02447 1.2797 -0.09947 1.52645 -4.48881
SER_24 -4.76403 0.57381 5.56663 -0.0416 0.00289 0.07592 3.67836 -2.60314 -0.00329 -0.0405 -4.20309 -0.59656 0 0 -0.14856 0 0 -0.04731 0.26732 0.4725 0 0.47915 1.71935 -0.77834 0.72714 1.93995 2.27658
PRO_25 -5.89447 0.93848 3.0808 -0.06967 0 0.04306 1.14875 -1.5503 -0 -0 0.36633 0.6163 0 0 0 0 0 -0.18195 0.00133 0.18753 0 -0.57934 0 -2.4119 0.99725 1.58364 -1.72415
ALA_26 -4.99115 0.60475 3.22929 -0.0226 0 0 2.27992 -2.1584 -0 -0 -2.09289 -0.36339 0 0 0 0 0 -0.05746 0 0 0 -0.32411 0 1.8394 -0.02705 0.4831 -1.60061
LEU_27 -7.39797 1.11923 3.87406 -0.6971 0.34885 0.20679 1.91867 -2.39251 -0.02047 -0.0869 -0.85167 0.29277 0 0 -0.64735 0 0 0.10586 0.03326 2.39035 0 0.12562 0 0.18072 0.06568 0.55289 -0.87922
ASN_28 -8.29892 0.81624 6.53735 -0.17761 0.01846 0.28552 3.28308 -3.30433 -0 -0 -2.38752 -0.99128 0 0 -0.15863 -1.44474 0 -0.1114 0.04396 0 2.37748 -0.99872 0 -0.93687 -0.23296 0.70734 -4.97353
LYS_29 -9.73904 1.54926 8.14026 -0.58821 0.06092 0.37229 2.81315 -3.67635 -0.05475 -0.1699 -3.12791 0.81635 0 0 -0.45196 0 0 0.07018 0.77564 3.2228 0 0.09828 0 -1.5107 -0.51497 0.74776 -1.1669
MET_30 -11.2094 1.97357 4.3963 -0.54238 0.16048 0.2 2.07815 -2.68281 -0.02431 -0.05094 -1.57696 -0.13191 0 0 -0.45196 0 0 0.08505 0.96002 3.19627 0 0.15527 0 0.60916 -0.04608 0.9642 -1.93831
PHE_31 -11.2349 1.64128 6.76559 -0.60498 0.10029 0.34005 2.93508 -3.58892 -0.01004 -0.03244 -2.4776 0.22263 0 0 0 0 0 0.19351 0.10283 0 1.93169 -0.32021 0 1.0402 -0.14737 1.18227 -1.96099
CYS_32 -8.09059 0.53632 4.61545 -0.03544 0 0.01114 1.99012 -2.38062 -0.0265 -0.20489 -2.29045 -0.76249 0 0 0 0 0 -0.00598 0.72913 1.15794 0 -0.27825 0 3.6196 -0.2954 0.8541 -0.85681
GLN_33 -5.25884 0.45682 3.97416 -0.65491 0.38329 1.14981 1.36915 -1.96398 -0.00199 -0.01113 -1.52365 -1.86337 0 0 0 0 0 -0.02679 0.21966 0 2.27702 0.36002 0 -0.18838 0.23725 0.42462 -0.64123
LEU_34 -2.25135 0.29217 1.62939 -0.57263 0.1871 0.14352 0.42638 -0.92731 -0 -0 0.35587 0.29991 0 0 0 0 0 -0.05719 0.03825 0.40061 0 -0.17303 0 0.18072 0.20426 0.42268 0.59934
ALA_35 -2.69055 0.30314 1.48696 -0.02757 0.0169 0 0.63488 -1.07867 -0 -0 -0.49871 -0.587 0 0 0 0 0 0.04575 0 0 0 0.26361 0 1.8394 0.05291 0.37005 0.13109
LYS_36 -4.99183 0.46798 4.46999 -0.4873 0.15651 0.27393 1.26095 -1.99418 -0 -0 -0.95517 0.03092 0 0 0 0 0 0.09078 0.02331 1.7989 0 -0.02032 0 -1.5107 0.15129 0.30295 -0.93197
THR_37 -3.79445 0.28109 1.49195 -0.10072 0.07545 0.06949 0.68491 -0.94398 -0.01734 -0.1034 -0.69141 -0.77397 0 0 -0.58768 0 0 -0.00182 0.00048 0.12039 0 -0.63955 2.28656 -1.0874 -0.28103 0.32631 -3.68614
CYS_38 -7.32632 1.53521 4.40536 -0.17269 0.37799 0.08248 1.7454 -2.15539 -0 -0 -1.39339 -1.95312 0 0 -0.19622 0 0 0.57794 0.18588 0.48512 0 -0.32085 0 3.6196 0.20369 1.33507 1.03575
PRO_39 -2.70568 0.24126 1.39889 -0.21122 0.01825 0.15747 0.09613 -0.6434 -0 -0 -0.34291 -0.09452 0 0 0 0 0 0.21163 0.0075 0.23547 0 -0.50219 0 -2.4119 0.416 1.35107 -2.77816
VAL_40 -4.34048 0.79967 0.73656 -0.34599 0.39412 0.08162 0.12909 -1.17023 -0 -0 -0.26842 -0.29909 0 0 0 0 0 0.14296 0.2129 0.51961 0 0.29087 0 1.9342 0.14013 0.79988 -0.24259
GLN_41 -3.85969 0.45426 1.85457 -0.65522 0.09149 0.42953 0.74952 -1.25739 -0 -0 -1.42225 -0.20053 0 0 -0.78941 0 0 0.07306 0.00377 0 2.72211 0.12297 0 -0.18838 0.13409 0.78446 -0.95305
LEU_42 -8.00049 0.61205 1.59112 -0.44804 0.18361 0.07176 1.30227 -2.11897 -0 -0 -0.67938 0.20063 0 0 -0.78941 0 0 0.01077 0.03056 0.46357 0 -0.30116 0 0.18072 -0.09186 0.40507 -7.37717
TRP_43 -7.49881 1.11816 2.98211 -0.73364 0.02322 0.4937 1.18162 -2.00347 -0 -0 -1.07953 -0.39111 0 0 0 0 0 0.26203 0.26044 0 2.53192 -0.14973 0 1.6906 -0.02584 0.96303 -0.3753
VAL_44 -5.89852 0.87707 2.47462 -0.34397 0.18198 0.08223 1.45221 -1.90926 -0.01511 -0.08346 -0.97752 0.00129 0 0 0 0 0 -0.06851 0.18697 0.75361 0 -0.53159 0 1.9342 -0.02854 1.19152 -0.72078
ASP_45 -4.83439 0.66281 5.6288 -0.10438 0.00353 0.30111 2.91525 -2.61905 -0 -0 -4.10751 -1.08273 0 0 -2.00235 0 0 0.05093 0.00047 0 2.35367 -0.26128 0 -2.3716 -0.0435 0.6915 -4.81873
SER_46 -2.14502 0.21794 2.66986 -0.03037 0.00033 0.05124 1.30765 -1.19175 -0.02154 -0.1394 -1.48638 -0.83947 0 0 -0.83873 0 0 -0.09528 0.008 0.54053 0 0.14195 0.60087 -0.77834 -0.02951 0.28766 -1.76976
THR_47 -3.69727 0.73086 2.27578 -0.16742 0.05499 0.06019 1.21157 -1.22459 -0 -0 -0.65062 -0.19846 0 0 -0.39068 0 0 -0.07601 0.01552 0.03702 0 0.05662 2.44655 -1.0874 -0.216 0.85588 0.03653
PRO_48 -5.64435 1.48223 1.95144 -0.20695 0.01132 0.14734 0.78909 -0.7573 -0 -0 0.10062 0.07717 0 0 0 0 0 0.11435 0.03761 0.31508 0 -0.7559 0 -2.4119 -0.22605 1.51817 -3.45802
PRO_49 -2.67309 0.59826 2.50295 -0.13011 0.00143 0.09467 1.25215 -0.96048 -0 -0 -1.78652 0.20276 0 0 0 0 0 -0.06708 0.00959 0.15216 0 -1.13778 0 -2.4119 -0.28435 1.46884 -3.1685
PRO_50 -1.31531 0.3749 1.0941 -0.12208 0.0036 0.08975 0.46024 -0.46582 -0 -0 0.27622 0.248 0 0 0 0 0 -0.10567 0.06516 0.08943 0 -1.05635 0 -2.4119 -0.45211 0.92755 -2.30029
GLY_51 -1.0875 0.04959 1.64129 -0.0001 0 0 0.55062 -0.72533 -0.01275 -0.14115 -0.39945 -0.38433 0 0 0 0 0 -0.04215 0 0 0 -1.50016 0 0.83697 0.0015 0.19061 -1.02235
THR_52 -5.8551 0.77135 3.64175 -0.14923 0.04645 0.05275 2.0368 -2.01868 -0.01462 -0.14419 -3.53967 0.28249 0 0 -0.46378 0 0 -0.06152 0.07601 0.10303 0 0.08031 2.30767 -1.0874 0.05702 0.28012 -3.59843
ARG_53 -7.5898 0.49702 6.20637 -0.43671 0.06621 0.22525 3.03018 -3.01984 -0.01275 -0.14115 -2.97326 0.24374 0 0 0 -0.37544 0 0.0954 0.0535 2.2139 0 -0.03662 0 -1.2888 -0.20805 0.4281 -3.02274
VAL_54 -7.98889 1.70271 1.79876 -0.38158 0.38119 0.09311 2.78816 -2.22033 -0 -0 -2.15905 -0.36048 0 0 -0.25252 0 0 -0.03563 0.06189 0.79235 0 -0.51856 0 1.9342 -0.08924 0.49667 -3.95725
ARG_55 -9.96716 1.01332 7.64338 -0.7483 0.10404 0.40883 3.39828 -3.66296 -0.01219 -0.10347 -2.80432 0.32191 0 0 -0.75789 -0.64983 0 -0.00229 0.13551 3.43084 0 -0.06825 0 -1.2888 -0.07958 0.86956 -2.81934
ALA_56 -5.43664 1.14886 1.52975 -0.02535 0.00044 0 1.01884 -1.64498 -0.00222 -0.03342 -0.41755 -0.30858 0 0 0 0 0 -0.03338 0 0 0 0.30665 0 1.8394 0.16389 0.89856 -0.99572
MET_57 -7.73773 1.01024 4.78211 -0.47077 0.09514 0.12234 2.84219 -2.55374 -0.00569 -0.01693 -2.53339 0.1152 0 0 0 0 0 -0.01103 0.42712 1.3128 0 0.09638 0 0.60916 0.44839 0.71485 -0.75335
ALA_58 -5.36626 0.52078 2.385 -0.01972 0 0 2.37131 -2.01914 -0.01278 -0.05038 -2.14314 -0.33303 0 0 0 0 0 0.05434 0 0 0 -0.11528 0 1.8394 0.41985 0.71671 -1.75234
ILE_59 -6.49389 0.61144 2.5396 -0.63276 0.51295 0.12665 1.69242 -1.90811 -0.01236 -0.13137 -2.16017 0.20816 0 0 0 0 0 -0.01041 0.02573 1.0083 0 -0.78477 0 0.73287 -0.10728 0.76019 -4.02281
TYR_60 -10.1532 1.39262 1.96928 -0.69661 0.36663 0.38962 1.29859 -2.14665 -0.02416 -0.16246 -0.16604 -0.09431 0 0 0 0 0 0.00856 0.02673 0 2.11256 -0.39848 0.00644 1.2797 -0.37419 0.73593 -4.62944
LYS_61 -5.06167 0.20189 5.15543 -0.48706 0.17111 0.25712 2.37539 -2.13083 -0 -0 -2.3617 0.37008 0 0 0 0 0 0.11887 0.00933 2.07023 0 0.21704 0 -1.5107 -0.1082 0.49004 -0.22363
GLN_62 -2.61159 0.20675 2.37221 -0.71925 0.30227 1.07761 0.66182 -1.15133 -0 -0 -0.4834 -2.22662 0 0 0 0 0 -0.13066 0.01952 0 2.85391 0.01103 0 -0.18838 0.10586 0.51226 0.61201
SER_63 -2.64173 0.28831 3.22526 -0.03186 0.00229 0.05791 0.87633 -1.44446 -0.0132 -0.08306 0.24252 -0.80498 0 0 0 -0.38789 0 -0.01617 0.02655 0.45011 0 -0.04162 0.66537 -0.77834 0.0949 0.46194 0.14819
GLN_64 -8.6373 0.56994 7.10376 -0.7372 0.18166 0.84889 3.27381 -3.21122 -0 -0 -1.93086 -0.75583 0 0 -1.13536 -0.38789 0 0.00869 0.03937 0 2.32755 -0.10289 0 -0.18838 0.20562 0.40853 -2.11912
HIS_65 -8.741 0.86434 8.00533 -0.88612 0.04662 1.04753 2.7232 -3.99168 -0 -0 -1.35682 -1.71807 0 0 0 0 0 0.13117 0.28936 0 2.15128 -0.0997 0 -0.45461 -0.0289 0.73486 -1.28321
MET_66 -4.59422 0.76399 3.98086 -0.52179 0.20533 0.02265 0.87591 -1.95768 -0 -0 -0.49147 0.13528 0 0 -0.41808 0 0 0.00238 0.12365 1.72113 0 0.32746 0 0.60916 -0.38775 0.76754 1.16437
THR_67 -2.82665 0.51934 1.85473 -0.1212 0.0644 0.0616 0.4784 -1.04292 -0.01001 -0.0961 0.35229 -1.32065 0 0 0 0 0 0.00855 0.00787 0.15229 0 -0.15735 2.27554 -1.0874 -0.37342 0.55223 -0.70845
GLU_68 -6.7921 0.87693 6.534 -0.45562 0.12493 0.72 2.45052 -2.93256 -0.0249 -0.14337 -2.13874 -1.51153 0 0 -1.18216 0 0 0.00643 0.05132 0 4.29425 0.10124 0 -2.7348 -0.0468 0.47395 -2.32903
VAL_69 -8.4678 0.86548 4.85928 -0.34031 0.35986 0.07429 3.90068 -3.09306 -0 -0 -3.57354 -0.13587 0 0 -1.05494 0 0 0.01234 0.02648 1.18478 0 0.47862 0 1.9342 0.11186 0.59197 -2.26569
VAL_70 -7.77685 1.08687 3.18651 -0.31121 0.16233 0.06931 2.94938 -2.51532 -0 -0 0.08137 -0.042 0 0 0 0 0 0.02048 0.031 0.29388 0 -0.00959 0 1.9342 -0.00326 0.54035 -0.30253
ARG_71 -8.18565 0.88732 5.95011 -0.75825 0.16004 0.54827 2.86919 -3.09167 -0 -0 -2.6917 0.05865 0 0 -1.10334 -1.23206 0 -0.11065 0.27567 2.51747 0 -0.18943 0 -1.2888 0.07412 0.82232 -4.4884
HIS_D_72 -5.68691 0.50112 5.02674 -0.40102 0.01007 0.54829 2.33464 -2.35026 -0 -0 -2.26844 -0.25917 0 0 0 -1.23206 0 0.0011 0.05276 0 1.53442 -0.44105 0 -0.45461 0.14374 0.85613 -2.08453
CYS_73 -6.20237 0.94368 4.79891 -0.07433 0.0165 0.07166 2.01242 -2.1836 -0.03526 -0.24815 -1.79689 -0.36203 0 0 0 0 0 -0.08921 0.00013 0.28995 0 0.07586 0 3.6196 0.22054 1.40092 2.45838
PRO_74 -2.80867 0.40208 1.7015 -0.17606 0.09042 0.12193 0.41732 -0.74731 -0 -0 -0.17821 0.10613 0 0 0 0 0 0.01123 0.02586 0.16113 0 -0.84678 0 -2.4119 0.47278 1.33483 -2.32372
HIS_D_75 -3.85314 0.4034 3.12759 -0.38085 0.02628 0.49175 0.93261 -1.52934 -0.01001 -0.0961 -1.62481 -0.27879 0 0 0 0 0 0.07378 0.01626 0 1.53277 -0.75703 0 -0.45461 0.98534 0.44924 -0.94566
HIS_D_76 -6.20024 0.59641 4.29607 -0.38409 0.00742 0.47547 0.98048 -2.34199 -0 -4e-05 -0.62224 -0.22222 0 0 0 0 0 0.10734 0.02782 0 2.1907 -0.28239 0 -0.45461 0.52158 0.94342 -0.36112
GLU_77 -3.50938 0.30051 4.46979 -0.19328 0.023 0.26418 1.7035 -1.93919 -0.02426 -0.13783 -2.21921 -0.50802 0 0 -0.44698 -0.41803 0 -0.00333 0.04053 0 2.95343 0.16292 0 -2.7348 0.88355 1.11225 -0.22063
ARG_78 -8.2365 0.77159 7.49883 -1.05844 0.76027 0.83721 2.44509 -3.24697 -0.02892 -0.20287 -2.15036 -0.27126 0 0 -0.80598 0 0 0.04237 1.97241 3.78391 0 -0.1738 0 -1.2888 1.12315 1.2994 3.07034
CYS_79 -5.47891 0.76558 3.16121 -0.03978 0 0.01374 0.5279 -1.48428 -0.01223 -0.0752 -1.38059 -0.11224 0 0 0 0 0 -0.02007 0.01975 0.29668 0 0.43585 0 3.6196 -0.0498 0.93715 1.12439
SER_80 -5.11976 0.39419 6.06881 -0.02832 0 0.04951 3.42907 -2.7709 -0 -0 -2.17508 -1.0746 0 0 -0.47307 0 0 -0.02249 0.04656 0.91159 0 -0.35209 0.61301 -0.77834 -0.22426 0.23587 -1.27031
ASP_81 -3.42506 0.37351 4.57004 -0.10957 0.01091 0.33717 1.56724 -1.98384 -0 -0 -1.47642 -0.48156 0 0 0 0 0 -0.1139 0.17698 0 2.29216 -0.01748 0 -2.3716 -0.14954 0.28904 -0.51194
SER_82 -2.38402 0.25293 2.85807 -0.026 0.0009 0.02466 0.92672 -1.27775 -0.00618 -0.10684 -0.4042 -0.40895 0 0 -0.47307 0 0 -0.10786 3e-05 1.19945 0 -0.13857 0.60591 -0.77834 -0.43445 0.22424 -0.45333
ASP_83 -4.65806 0.35694 6.27603 -0.12184 0.02099 0.37977 2.67949 -2.65401 -0.03943 -0.13519 -3.77578 -0.17749 0 0 -0.9732 0 0 0.00334 0.00815 0 2.38071 -0.22276 0 -2.3716 -0.53939 0.22655 -3.33677
GLY_84 -1.84029 0.07112 2.11925 -5e-05 0 0 0.91454 -1.09879 -0 -0 -1.06096 -0.39885 0 0 0 0 0 -0.13591 0 0 0 -1.27441 0 0.83697 -0.6396 0.2411 -2.26588
LEU_85 -6.85649 0.61352 4.91533 -0.49938 0.17156 0.13054 2.20154 -2.60192 -0.03938 -0.13502 -0.50995 -0.0555 0 0 0 0 0 -0.06614 0.20933 0.95312 0 -0.19195 0 0.18072 -0.34913 0.4483 -1.4809
ALA_86 -2.06019 0.54146 1.86526 -0.02589 0.00111 0 0.33919 -0.93462 -0.01223 -0.0752 -0.68431 -0.2601 0 0 0 0 0 -0.04427 0 0 0 0.08314 0 1.8394 -0.15141 1.09773 1.51905
PRO_87 -4.55998 0.9342 2.48254 -0.12569 0.00243 0.09361 0.57133 -1.10256 -0 -0 -0.45616 0.22944 0 0 0 0 0 0.04649 0.05487 0.2053 0 -1.05379 0 -2.4119 -0.44165 1.46679 -4.06474
PRO_88 -5.73621 1.21582 2.92441 -0.20672 0.01192 0.1541 1.48235 -1.37548 -0 -0 0.08636 -0.00542 0 0 0 0 0 0.03894 0.00439 0.38155 0 -0.91153 0 -2.4119 -0.37978 0.95369 -3.77353
GLN_89 -3.47079 0.10037 2.23604 -0.59402 0.23797 1.00085 0.93219 -1.25552 -0.0331 -0.29896 -1.21843 -2.35622 0 0 0 0 0 -0.10757 0.02053 0 3.99257 -0.1772 0 -0.18838 -0.28575 0.34497 -1.12046
HIS_D_90 -8.06083 1.13984 5.02054 -0.42156 0.16561 0.44995 1.33117 -2.45945 -0.01761 -0.15172 -0.11404 -0.49619 0 0 0 0 0 0.13594 0.21075 0 3.06164 -0.23404 0 -0.45461 0.10405 0.49911 -0.29144
LEU_91 -4.73359 0.45127 2.99537 -0.4814 0.31453 0.09547 1.27051 -1.67335 -0.0155 -0.14724 -0.98985 0.21189 0 0 0 0 0 0.03416 0.11239 0.44808 0 -0.27095 0 0.18072 0.18766 0.62062 -1.38921
ILE_92 -6.14744 0.67779 2.08236 -0.71334 0.48975 0.2849 1.49861 -1.6714 -0 -0 -0.93759 -0.32005 0 0 -0.44757 0 0 0.09825 0.39843 1.01084 0 -0.21279 0 0.73287 -0.15668 0.57576 -2.7573
ARG_93 -3.69209 0.25175 3.6202 -0.92472 0.20628 0.6833 1.96616 -1.85555 -0 -0 -1.21602 -0.10647 0 0 -1.67035 0 0 -0.02185 0.01482 1.62559 0 -0.14708 0 -1.2888 -0.03948 0.48054 -2.11377
VAL_94 -5.87683 0.57285 1.1923 -0.29476 0.1301 0.05552 0.73303 -1.62815 -0 -0 -0.65634 -0.37616 0 0 0 0 0 -0.00398 0.02769 0.05419 0 -0.4194 0 1.9342 -0.05693 0.28922 -4.32343
GLU_95 -4.80764 0.5728 5.87709 -0.22021 0.02688 0.29684 2.60592 -2.46749 -0.0108 -0.04827 -3.40825 -0.35934 0 0 0 -0.38355 0 -0.01273 0.156 0 3.48298 0.09991 0 -2.7348 -0.28702 0.43932 -1.18237
GLY_96 -2.32836 0.31437 2.76707 -4e-05 0 0 1.47239 -1.31581 -0 -0 -0.50422 -0.41362 0 0 0 0 0 -0.17887 0 0 0 0.35165 0 0.83697 0.04671 0.39602 1.44425
ASN_97 -2.61368 0.23041 2.57922 -0.18664 0.02441 0.28382 0.61794 -1.2054 -0.0108 -0.04827 -0.11395 -0.36668 0 0 0 0 0 -0.09028 0.02465 0 1.52084 0.04268 0 -0.93687 0.14774 0.26514 0.16426
LEU_98 -6.32623 0.55922 3.78928 -0.51935 0.20553 0.16188 2.15058 -2.26692 -0 -0 -1.64942 0.03057 0 0 0 0 0 0.09035 0.08907 0.34462 0 0.08828 0 0.18072 -0.1812 0.33564 -2.91739
ARG_99 -5.41109 0.31862 5.47214 -0.49502 0.05447 0.24709 2.84172 -2.44442 -0 -0 -3.13255 0.67679 0 0 0 -1.06842 0 -0.09715 0.02933 1.98912 0 0.02738 0 -1.2888 -0.38721 0.40599 -2.26201
VAL_100 -6.27163 0.92446 0.45654 -0.31754 0.44281 0.07483 0.96926 -1.48586 -0.01882 -0.12181 -0.29015 -0.93276 0 0 0 0 0 0.07781 0.4047 1.51592 0 -0.33829 0 1.9342 -0.14151 0.5095 -2.60834
GLU_101 -5.22829 0.63959 5.42294 -0.39956 0.06917 0.68938 2.99835 -2.56537 -0.00723 -0.10971 -3.89918 -0.69797 0 0 0 -1.06842 0 -0.04176 0.0473 0 3.72116 0.31486 0 -2.7348 0.26165 0.34951 -2.23839
TYR_102 -9.47667 1.38956 2.64816 -0.60652 0.12814 0.29645 1.06206 -2.28314 -0.01797 -0.22844 -0.44916 -0.11703 0 0 0 0 0 0.03687 0.01347 0 2.4465 -0.09791 0.00055 1.2797 0.02021 0.25757 -3.69761
LEU_103 -5.62153 0.22433 4.41761 -0.43568 0.16221 0.10588 2.69215 -2.42161 -0.0011 -0.00304 -3.04561 0.01146 0 0 0 0 0 0.0056 0.1692 1.66444 0 0.11741 0 0.18072 -0.09388 0.32 -1.55144
ASP_104 -4.85509 0.11853 6.87121 -0.22788 0.04967 0.73711 2.07584 -2.76181 -0 -0 -4.12568 -1.09373 0 0 -0.9732 -0.68131 0 -0.04625 0.00126 0 1.9554 -0.76587 0 -2.3716 -0.12763 0.48304 -5.738
ASP_105 -5.29312 0.37602 8.79039 -0.2374 0.09985 0.766 5.04143 -3.74219 -0.04226 -0.28553 -5.86701 -1.11578 0 0 -1.23438 0 0 -0.04328 0.00257 0 2.35499 -0.79503 0 -2.3716 -0.35232 0.47688 -3.47177
ARG_106 -4.84956 0.18687 4.89207 -0.45158 0.06413 0.25476 1.46193 -2.35344 -0.00017 -0.00094 -1.76101 0.01072 0 0 0 -0.68131 0 0.27438 0.07212 1.88688 0 -0.02628 0 -1.2888 -0.293 0.634 -1.96823
ASN_107 -2.89098 0.19569 3.31974 -0.1658 0.01114 0.23967 1.43221 -1.67021 -0.00655 -0.07584 -1.56076 -0.29607 0 0 -0.68442 0 0 0.12979 0.00019 0 1.8548 0.21147 0 -0.93687 0.22429 0.81282 0.14432
THR_108 -4.7529 0.24738 4.67434 -0.11787 0.05418 0.06468 1.27023 -2.26061 -0.00637 -0.07489 -0.75524 -1.23417 0 0 -0.54996 0 0 0.00516 0.03485 0.16967 0 -0.47043 2.33773 -1.0874 0.14301 0.55077 -1.75785
PHE_109 -4.61834 0.48576 3.54089 -0.68979 0.06276 0.43211 1.78552 -2.05006 -0.02869 -0.14715 -0.9926 -0.23097 0 0 0 0 0 -0.08972 0.00528 0 1.88672 0.31077 0 1.0402 -0.05667 0.55994 1.20596
ARG_110 -5.78423 0.42055 7.76947 -0.74572 0.14402 0.43831 3.93677 -3.26068 -0.01639 -0.15474 -5.14656 -0.17466 0 0 -1.10334 -1.02413 0 0.06753 0.16701 2.99312 0 -0.22366 0 -1.2888 0.10458 0.88994 -1.99161
HIS_111 -6.9286 0.57438 6.50807 -0.421 0.00039 0.51467 1.59299 -3.09094 -0 -0 -3.16915 -0.47961 0 0 -1.20487 0 0 0.05834 0.00089 0 3.05655 -0.06106 0 -0.45461 -0.19419 0.7208 -2.97694
SER_112 -4.54711 0.41255 4.63522 -0.03288 0.00055 0.06075 2.44279 -2.12129 -0.02636 -0.19984 -2.31342 -0.66005 0 0 0 -0.37544 0 0.21951 0.01281 0.06048 0 -0.53114 1.82362 -0.77834 -0.32877 0.27769 -1.96867
VAL_113 -9.98512 2.57471 2.99935 -0.29512 0.36782 0.0627 2.34731 -3.00838 -0.02319 -0.21855 -1.68357 -0.28035 0 0 0 0 0 0.12573 0.26544 0.35761 0 -0.72903 0 1.9342 -0.31449 0.99829 -4.50465
VAL_114 -4.83185 0.42172 3.02106 -0.27722 0.15611 0.05639 2.0095 -1.84067 -0.00997 -0.0451 -2.22921 -0.09408 0 0 0 0 0 -0.07534 0.00139 0.07708 0 -0.42138 0 1.9342 -0.40228 1.04492 -1.50471
VAL_115 -6.72834 1.29754 0.24326 -0.33567 0.40788 0.07318 0.81295 -1.57783 -0 -0 -0.90631 -0.3991 0 0 0 0 0 1.60329 0.08156 0.14753 0 -0.31797 0 1.9342 -0.40233 1.08863 -2.97751
PRO_116 -3.62082 0.5383 2.20813 -0.1527 0.00154 0.11095 0.69972 -1.05156 -0 -0 -0.76392 0.10675 0 0 0 0 0 0.05676 0.00835 0.41394 0 -0.94027 0 -2.4119 -0.49353 1.3237 -3.96655
TYR_117 -7.10694 0.57854 0.96285 -0.51844 0.01878 0.22873 1.03769 -1.44633 -0 -0 -1.18043 -0.19624 0 0 -0.46378 0 0 0.01038 0.1471 0 1.87417 -0.39342 0.02886 1.2797 -0.493 0.68063 -4.95115
GLU_118 -3.80265 0.60831 4.09106 -0.17702 0.01315 0.21085 1.77813 -1.6384 -0 -0 -2.68088 -0.36539 0 0 -0.99684 0 0 0.24469 0.07177 0 3.62405 -0.024 0 -2.7348 -0.14513 1.0216 -0.90149
PRO_119 -2.30422 0.53793 1.97223 -0.13428 0.00016 0.09914 0.91391 -0.80416 -0.00069 -0.0076 -1.17511 0.2079 0 0 -0.46441 0 0 0.04203 0.02142 0.19763 0 -1.13164 0 -2.4119 -0.21884 1.48249 -3.17802
PRO_120 -2.40217 0.19555 1.64734 -0.20638 0.01677 0.15338 0.33035 -0.65258 -0 -0 -0.17197 -0.07279 0 0 0 0 0 0.13168 0.00193 0.30916 0 -0.7273 0 -2.4119 -0.36469 0.92848 -3.29515
GLU_121 -3.8082 0.27672 3.26483 -0.37545 0.08147 0.63902 0.55275 -1.41976 -0.03058 -0.20369 -0.38446 -0.56995 0 0 0 0 0 -0.0106 0.13245 0 3.05741 -0.04931 0 -2.7348 -0.17078 0.25509 -1.49785
VAL_122 -1.09716 0.08826 0.81324 -0.30986 0.1882 0.06767 0.03615 -0.50911 -0 -0 0.02835 -0.34068 0 0 0 0 0 -0.05315 0.00053 0.11445 0 0.05207 0 1.9342 -0.0325 0.18371 1.16436
GLY_123 -1.28116 0.08194 1.58189 -0.00047 0 0 0.6679 -0.79323 -0 -0 0.57651 -0.18495 0 0 0 0 0 -0.07233 0 0 0 -1.03982 0 0.83697 0.2952 0.15411 0.82255
SER_124 -0.65361 0.02639 1.01047 -0.03043 0.00109 0.05091 0.14385 -0.44443 -0 -0 0.13523 -1.04241 0 0 0 0 0 -0.04646 0.01006 0.33117 0 -0.2662 0.60005 -0.77834 -0.05533 0.09181 -0.91618
ASP_125 -2.35846 0.22639 3.26295 -0.10674 0.00865 0.31238 1.08792 -1.33615 -0 -0 -1.08339 -1.11969 0 0 -0.75717 0 0 -0.01338 0.01068 0 2.22803 -0.36896 0 -2.3716 -0.46256 0.165 -2.67609
CYS_126 -4.22803 0.70074 2.78131 -0.07448 0.00016 0.03952 1.27317 -1.28336 -0.00034 -0.00106 -2.29692 0.02104 0 0 -0.75717 0 0 0.04831 0.01579 0.15037 0 -0.42383 0 3.6196 0.16125 0.27614 0.02221
THR_127 -5.05228 0.85051 3.95913 -0.10785 0.07118 0.06325 1.95622 -1.93957 -0.05235 -0.33589 -3.90675 -0.75234 0 0 -0.46441 0 0 0.04044 0.17603 0.04187 0 -0.45461 2.68703 -1.0874 0.04245 0.57949 -3.68585
THR_128 -5.21216 0.60604 4.04771 -0.1921 0.11844 0.07015 1.66627 -2.05277 -0.0063 -0.0422 -1.33369 -1.15189 0 0 -0.67362 0 0 -0.01744 3e-05 0.32187 0 0.00166 2.32744 -1.0874 0.109 0.74864 -1.75233
ILE_129 -6.77714 0.96042 0.39892 -0.56635 0.36153 0.09816 1.60554 -1.49323 -0 -0 -1.51491 0.23054 0 0 -0.06746 0 0 0.0644 0.3401 1.08816 0 -0.62746 0 0.73287 0.23098 0.79041 -4.14453
HIS_D_130 -6.1673 0.60452 2.45679 -0.82542 0.35229 0.95316 1.04632 -1.89793 -0.03247 -0.25442 -0.68195 -0.60178 0 0 0 -0.62362 0 0.20748 0.08648 0 2.59923 -0.22337 0 -0.45461 0.52279 0.96935 -1.96449
TYR_131 -11.6629 2.08581 2.12432 -0.72269 0.23316 0.42069 3.39147 -2.96872 -0.02599 -0.2784 -2.71837 -0.17109 0 0 -0.25252 0 0 0.04228 0.00481 0 2.6073 -0.24952 0.697 1.2797 2.00423 1.39625 -2.76323
ASN_132 -7.50177 0.73953 4.86077 -0.36806 0.24038 0.72556 2.31892 -2.86195 -0.02249 -0.25067 -1.4402 -0.92118 0 0 -0.19622 0 0 0.29802 0.01705 0 1.87503 -0.54713 0 -0.93687 1.42495 1.28088 -1.26542
TYR_133 -11.0532 1.88066 3.61837 -0.61629 0.27856 0.27433 3.22809 -2.94553 -0.01177 -0.159 -2.46475 -0.18989 0 0 -0.41116 -0.79491 0 0.34543 0.24607 0 3.3878 0.04744 0.18972 1.2797 -0.04596 1.32861 -2.58771
MET_134 -9.52276 1.58257 4.63615 -0.28162 0.05687 0.04633 2.52203 -2.37783 -0.00812 -0.08567 -0.97715 -0.07439 0 0 0 0 0 0.01973 0.14744 1.92509 0 0.17539 0 0.60916 0.22155 1.81411 0.42889
CYS_135 -5.45685 0.56096 3.70997 -0.03457 0 0.01332 0.99922 -1.76615 -0 -0 -2.13807 -0.22579 0 0 0 0 0 0.16934 0.00298 0.23434 0 -0.04619 0 3.6196 0.45327 1.15189 1.24726
ASN_136 -4.89165 0.2306 4.61287 -0.19356 0.01208 0.29671 1.53043 -2.24613 -0.0256 -0.2459 -1.16961 -0.54629 0 0 0 -0.35136 0 -0.01444 0.0539 0 2.71826 -0.29386 0 -0.93687 0.07497 0.54703 -0.83843
SER_137 -3.53251 0.51661 3.5651 -0.0382 0.00016 0.05825 1.53368 -1.675 -0.02202 -0.22726 -0.86525 -0.82254 0 0 -0.66218 0 0 0.05555 0.00384 0.52765 0 0.2344 1.72051 -0.77834 -0.10794 0.69921 0.18372
SER_138 -3.3347 0.05903 3.44668 -0.03085 1e-05 0.05261 1.78826 -1.45621 -0.00039 -0.01559 -0.49727 -1.12488 0 0 0 0 0 -0.04437 0.00103 0.3579 0 -0.24392 0.61569 -0.77834 -0.35547 0.6457 -0.9151
CYS_139 -4.46139 0.30011 3.38038 -0.04861 0 0.01425 2.08204 -1.55128 -0 -0 -0.75237 -0.42531 0 0 -0.66218 0 0 0.0358 0.00319 0.2396 0 -0.15048 0 3.6196 -0.27524 0.35891 1.70701
MET_140 -1.05814 0.06391 1.40579 -0.3054 0.08375 0.02975 0.26254 -0.61607 -0 -0 -0.12441 0.15767 0 0 0 0 0 0.02192 0.01394 1.34211 0 0.20989 0 0.60916 -0.29023 0.22725 2.03344
GLY_141 -0.67635 0.01075 0.87009 -0.00021 0 0 0.18847 -0.40966 -0 -0 0.19053 -0.22601 0 0 0 0 0 -0.08473 0 0 0 0.41063 0 0.83697 -0.27226 0.22596 1.06417
GLY_142 -1.04095 0.06193 1.24937 -0.00222 0 0 0.4267 -0.56767 -0 -0 0.60789 -0.38035 0 0 0 0 0 -0.12174 0 0 0 -1.52268 0 0.83697 0.33522 0.19597 0.07844
MET_143 -1.92495 0.1993 1.67545 -0.72695 0.25806 0.21964 0.68375 -0.79318 -0.01014 -0.12499 -0.57219 -0.2027 0 0 0 0 0 -0.07109 0.15899 0.98779 0 0.14808 0 0.60916 0.0041 0.26476 0.78288
ASN_144 -1.29412 0.07144 1.38788 -0.34315 0.07002 0.67111 0.43704 -0.71127 -0.0066 -0.10743 0.07803 -0.79595 0 0 0 0 0 -0.00033 0.00499 0 1.82149 -0.53496 0 -0.93687 -0.30025 0.2754 -0.21353
ARG_145 -7.31367 0.66076 5.77478 -0.82779 0.19529 0.61956 2.47213 -2.75751 -0.03968 -0.17077 -2.43715 0.17162 0 0 -0.41514 0 0 0.06975 0.07158 2.31523 0 -0.16967 0 -1.2888 -0.08315 0.52827 -2.62436
ARG_146 -6.07663 0.52585 5.49591 -0.6975 0.22894 0.51159 1.90253 -2.17536 -0.04211 -0.22998 -1.68224 0.57981 0 0 -0.41514 0 0 0.64491 0.32259 3.07521 0 -0.12236 0 -1.2888 -0.35809 1.24972 1.44883
PRO_147 -2.77377 0.32853 1.9476 -0.131 0.00033 0.09598 0.38228 -0.73803 -0.01236 -0.13137 -0.3022 0.22643 0 0 0 0 0 0.07527 0.02096 0.28527 0 -1.08068 0 -2.4119 -0.65855 0.97768 -3.89952
ILE_148 -6.69752 1.49452 1.58751 -0.56502 1.05855 0.11217 1.32402 -1.77737 -0.08424 -0.36298 -1.46301 -0.13334 0 0 0 0 0 0.14322 0.02367 1.11293 0 -0.06991 0 0.73287 -0.33972 0.62113 -3.28252
LEU_149 -5.42828 0.46396 3.39787 -0.46805 0.19865 0.08825 2.2615 -1.99098 -0 -0 -2.61046 0.08247 0 0 0 0 0 0.15582 0.00433 0.67423 0 -0.25635 0 0.18072 -0.06249 0.80849 -2.50032
THR_150 -6.65231 0.65117 4.61214 -0.16684 0.10481 0.05893 3.50772 -2.70609 -0.01006 -0.03784 -3.94669 0.35301 0 0 -0.41116 0 0 -0.03378 0.11164 0.15626 0 -0.15825 2.45382 -1.0874 -0.06397 0.60289 -2.66198
ILE_151 -8.01565 1.04509 3.79474 -0.47137 0.35604 0.1065 2.77776 -2.67506 -0.01218 -0.15409 -2.38258 -0.0963 0 0 0 0 0 0.02059 0.08688 0.27948 0 -0.61437 0 0.73287 -0.09478 0.51587 -4.80055
ILE_152 -8.51565 1.07184 2.82155 -0.46021 0.30308 0.09593 2.9897 -2.53951 -0 -0 -2.71826 0.10012 0 0 0 0 0 -0.06321 0.11071 0.45785 0 -0.59285 0 0.73287 -0.4166 0.57937 -6.04328
THR_153 -5.88208 0.4937 3.70449 -0.12944 0.05095 0.09871 2.41577 -2.21779 -0.01995 -0.19752 -2.25803 -0.85816 0 0 0 0 0 -0.00304 0.00658 0.38623 0 -0.22628 2.33005 -1.0874 -0.31772 0.52585 -3.18509
LEU_154 -9.06349 0.93759 3.68764 -0.48839 0.18214 0.11585 2.65249 -2.65925 -0.01201 -0.04929 -2.89587 0.09456 0 0 0 0 0 -0.04182 0.1136 1.05523 0 -0.36686 0 0.18072 -0.06958 0.52091 -6.10584
GLU_155 -5.62678 0.41299 5.98565 -0.20611 0.02754 0.30756 3.12186 -2.74899 -0.00777 -0.04343 -4.79405 -0.60678 0 0 0 -1.02413 0 0.01838 0.01395 0 3.21033 -0.04779 0 -2.7348 0.02003 0.65046 -4.07188
ASP_156 -5.17196 0.49732 8.14956 -0.23429 0.06423 0.89444 4.73521 -3.49455 -0 -0 -8.77473 -0.22977 0 0 -1.62644 -0.96339 0 4.13213 0.17872 0 2.15827 -0.44301 0 -2.3716 0.74116 13.7602 12.0015
SER_157 -1.48043 0.41993 2.20026 -0.02628 0.00191 0.0246 1.1128 -0.98366 -0.01869 -0.1787 -1.38482 0.42564 0 0 -0.40977 0 0 0.03287 0.00069 0.54768 0 -0.14969 0.60065 -0.77834 0.55934 13.8126 14.3286
SER_158 -2.23292 0.36974 2.87943 -0.02882 0.00893 0.02689 1.36521 -1.35317 -0.04331 -0.15952 -1.64065 0.15646 0 0 -0.73576 0 0 -0.04115 0.00043 0.63121 0 -0.01074 0.60529 -0.77834 -0.06435 0.47215 -0.57298
GLY_159 -2.32663 0.05598 2.85016 -5e-05 0 0 1.19631 -1.39332 -0 -0 -1.37275 -0.35935 0 0 0 0 0 -0.17908 0 0 0 -1.48914 0 0.83697 -0.24517 0.43288 -1.99321
ASN_160 -4.07343 0.38529 5.67492 -0.18045 0.00488 0.26204 2.59356 -2.53156 -0.04844 -0.19984 -2.74092 -0.35041 0 0 -0.48091 -0.96339 0 -0.00101 0.03665 0 1.92405 0.14814 0 -0.93687 -0.32577 0.57704 -1.22644
LEU_161 -3.91294 0.44869 1.54191 -0.46121 0.21694 0.08347 0.71643 -1.25977 -0 -0 -0.00154 0.23649 0 0 0 0 0 -0.03126 0.08156 0.72076 0 -0.24118 0 0.18072 -0.21488 0.37047 -1.52533
LEU_162 -5.29356 0.47532 2.57465 -0.68028 0.3445 0.20706 1.04623 -1.6351 -0.04843 -0.24642 -0.86565 0.19759 0 0 0 0 0 -0.03683 0.06281 2.01301 0 0.1319 0 0.18072 -0.26526 0.40307 -1.43468
GLY_163 -3.23808 0.19563 3.14727 -0.00081 0 0 1.78945 -1.54225 -0.0389 -0.15631 -2.3733 -0.23035 0 0 0 0 0 -0.16961 0 0 0 -1.53974 0 0.83697 0.26136 0.37656 -2.68211
ARG_164 -4.89278 0.49979 3.30424 -0.58602 0.08731 0.38154 1.21576 -1.71428 -0 -0 -1.51948 0.04316 0 0 -0.91053 0 0 0.15135 0.11846 2.13581 0 -0.07439 0 -1.2888 0.46445 0.57746 -2.00693
ASN_165 -7.06424 0.83385 6.26887 -0.20701 0.00537 0.33885 3.085 -3.24699 -0 -0 -3.69549 -0.47747 0 0 -0.2531 0 0 -0.03412 0.26179 0 3.57206 0.07544 0 -0.93687 0.4161 0.86815 -0.1898
SER_166 -3.11391 0.40396 1.38244 -0.03453 0 0.0771 0.35942 -0.99896 -0 -0 -0.51158 -0.28521 0 0 0 0 0 0.02689 0.00027 0.88403 0 0.04846 0.60197 -0.77834 0.33962 0.59088 -1.00749
PHE_167 -9.32141 1.04019 3.32849 -0.76849 0.1011 0.53552 3.35467 -2.85598 -3e-05 -8e-05 -2.24586 0.29882 0 0 0 0 0 0.09656 1.1931 0 2.11044 -0.20169 0 1.0402 -0.06459 0.81855 -1.54051
GLU_168 -2.10985 0.16458 1.25015 -0.29046 0.04501 0.35564 0.28633 -0.7809 -0 -0 -0.71717 -0.30486 0 0 0 0 0 -0.02154 0.0074 0 2.85951 0.16202 0 -2.7348 -0.11324 0.74456 -1.19762
VAL_169 -6.68271 0.98209 1.91546 -0.28871 0.15522 0.05197 1.63354 -1.9318 -0.03808 -0.17201 -0.8904 -0.26146 0 0 0 0 0 0.00705 0.03391 0.0622 0 -0.47142 0 1.9342 -0.14782 0.50483 -3.60393
ARG_170 -5.52549 0.50534 4.30151 -0.5833 0.04919 0.39508 2.5169 -1.9791 -0.01734 -0.1034 -2.20262 0.52289 0 0 -0.58768 0 0 0.04236 0.04838 2.01923 0 -0.10208 0 -1.2888 -0.31367 1.03565 -1.26694
VAL_171 -7.20218 1.25747 2.72907 -0.29377 0.17591 0.05306 2.11831 -2.03612 -0.00859 -0.10163 -0.94694 -0.43671 0 0 0 0 0 0.14024 0.0563 0.05821 0 -0.17844 0 1.9342 -0.20646 0.99966 -1.8884
CYS_172 -8.08732 1.41323 5.2564 -0.0844 0.00011 0.06005 2.51774 -2.36362 -0.0444 -0.23872 -1.59792 0.02766 0 0 -0.6451 0 0 -0.00878 0.25147 0.59928 0 0.26854 0 3.6196 0.07339 0.85458 1.8718
ALA_173 -4.45974 0.50317 2.48914 -0.02206 0 0 1.85722 -1.49597 -0 -0 -1.35023 -0.36412 0 0 0 0 0 -0.05172 0 0 0 -0.36888 0 1.8394 -0.10417 0.59345 -0.93453
CYS_174 -6.26547 1.15295 4.75328 -0.07017 0.01992 0.02464 2.18259 -2.24 -0 -0 -1.58101 -0.91305 0 0 0 0 0 -0.00688 0.00763 0.46432 0 -0.2415 0 3.6196 0.85691 1.06281 2.82658
PRO_175 -8.33771 1.42107 4.78165 -0.08236 0 0.05044 2.08035 -2.04474 -0.02036 -0.20543 -0.82368 0.68165 0 0 0 0 0 -0.0866 0.05282 0.57337 0 -0.37503 0 -2.4119 0.8423 1.38391 -2.52026
GLY_176 -4.03064 0.37972 3.94857 -4e-05 0 0 2.10696 -1.96832 -0 -0 -2.2078 -0.43392 0 0 -2.26602 0 0 -0.12522 0 0 0 0.40657 0 0.83697 -0.12868 0.57958 -2.90226
ARG_177 -4.57899 0.55672 5.24158 -0.44091 0.06636 0.22646 2.62303 -2.29847 -0 -0 -3.10096 0.3023 0 0 0 0 0 -0.01921 0.15241 2.02327 0 -0.08766 0 -1.2888 0.23337 0.47663 0.08714
ASP_178 -7.6418 0.85119 9.4563 -0.20035 0.12122 0.68281 3.51738 -3.85732 -0.01853 -0.13166 -4.60513 -1.96953 0 0 -0.6451 0 0 0.63968 0.0068 0 3.95808 -0.13057 0 -2.3716 -0.07119 0.89166 -1.51766
ARG_179 -8.6746 0.70765 8.79816 -0.77421 0.23518 0.52553 4.41251 -3.83939 -0.02469 -0.24628 -4.91987 0.54362 0 0 -1.82451 0 0 0.00846 1.71331 2.47018 0 -0.16802 0 -1.2888 -0.28281 1.37616 -1.25242
ARG_180 -5.39288 0.53583 6.73451 -0.60774 0.09059 0.40817 3.15114 -2.83001 -0.00738 -0.08435 -3.65867 0.0926 0 0 0 -1.37915 0 0.0599 0.06892 2.01819 0 -0.11905 0 -1.2888 -0.14936 1.09222 -1.26531
THR_181 -5.28872 0.27372 5.97336 -0.21095 0.12975 0.0774 3.24777 -2.79526 -0.00731 -0.08307 -2.39442 -0.25446 0 0 0 0 0 -0.03885 0.09826 0.21238 0 0.2217 2.47723 -1.0874 -0.04148 0.40757 0.91723
GLU_182 -6.98307 0.73691 7.55684 -0.40558 0.19533 0.84719 2.45152 -3.3667 -0.02064 -0.21303 -2.31501 -0.64422 0 0 0 -0.72991 0 0.12727 0.04878 0 3.95781 -0.35499 0 -2.7348 -0.32665 0.33228 -1.84068
GLU_183 -7.0371 0.66624 8.00184 -0.34795 0.09141 0.4412 4.58726 -3.56109 -0 -0 -5.15246 -0.65571 0 0 0 -2.61019 0 0.07572 0.10634 0 3.61057 -0.08609 0 -2.7348 -0.43259 0.44741 -4.58998
GLU_184 -5.6284 0.26443 7.15224 -0.3389 0.06469 0.4042 3.56479 -3.08417 -0 -0 -3.59041 -0.63607 0 0 0 -0.71082 0 -0.0171 0.01117 0 3.41971 -0.23804 0 -2.7348 -0.38494 0.35914 -2.12326
ASN_185 -8.22799 0.66282 8.48543 -0.17073 0.02951 0.25037 4.31294 -4.21869 -0.00555 -0.06968 -3.81756 -0.30907 0 0 -0.59698 -0.37855 0 0.12474 0.02624 0 1.46663 0.55853 0 -0.93687 -0.16623 0.38887 -2.5918
LEU_186 -8.03323 0.90004 5.62686 -0.6665 0.43821 0.29053 2.98043 -3.20103 -0 -0 -1.58211 -0.12651 0 0 0 0 0 0.03615 0.16834 1.2688 0 -0.19896 0 0.18072 0.15099 0.7029 -1.06438
ARG_187 -4.98563 0.19608 6.1606 -0.58803 0.0825 0.32169 2.49864 -2.64546 -0.02433 -0.13912 -2.96485 0.13492 0 0 0 -1.64907 0 0.0346 0.13375 2.46099 0 -0.16976 0 -1.2888 -0.23473 0.84665 -1.81934
LYS_188 -5.08757 0.18581 6.6815 -0.33215 0.06137 0.17262 3.31407 -2.72502 -0 -1e-05 -4.26788 -0.14016 0 0 -0.61944 -0.71082 0 0.0872 0.21196 1.9297 0 -0.1815 0 -1.5107 -0.39701 0.84778 -2.48024
LYS_189 -4.38993 0.25576 4.68368 -0.42548 0.09412 0.24112 2.1606 -1.86816 -0.02905 -0.14781 -1.40141 -0.07896 0 0 0 0 0 -0.00498 0.22035 2.06107 0 -0.0355 0 -1.5107 -0.06866 0.58922 0.34528
GLY:CtermProteinFull_190 -1.55891 0.04795 2.42016 -0.00032 0 0 0.78374 -1.06229 -0 -0 -0.76688 0.11201 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.07009 0.28556 1.16808
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 700630 DOMAINID 690974 MODEL 4 P53_R175H
MODEL     4
REMARK    Rerank model04.pdb score: 115.898
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 11.538327
REMARK    SCORE     hbond_bb_sc:         -44.398
REMARK    SCORE           score:        -515.820
REMARK    SCORE           omega:           9.850
REMARK    SCORE             ref:          62.506
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:         -18.634
REMARK    SCORE        hbond_sc:         -22.011
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -51.006
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:         219.422
REMARK    SCORE     cart_bonded:         131.820
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_atr:        -964.591
REMARK    SCORE          fa_rep:         103.714
REMARK    SCORE     total_score:        -515.820
REMARK    SCORE fa_intra_sol_xover4:          36.828
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -27.391
REMARK    SCORE         fa_elec:        -255.761
REMARK    SCORE     hbond_sr_bb:         -37.862
REMARK    SCORE     hbond_lr_bb:         -42.296
REMARK    SCORE    fa_intra_rep:           1.743
REMARK    SCORE          fa_sol:         580.720
REMARK    SCORE atom_pair_constraint:        -198.471
ATOM      1  N   GLN A   1       0.534  -0.983   0.166  1.00 11.730          N  
ATOM      2  CA  GLN A   1       1.924  -0.632   0.418  1.00 11.570          C  
ATOM      3  C   GLN A   1       2.168   0.863   0.297  1.00 10.820          C  
ATOM      4  O   GLN A   1       1.831   1.476  -0.716  1.00 10.900          O  
ATOM      5  CB  GLN A   1       2.842  -1.388  -0.558  1.00 16.260          C  
ATOM      6  CG  GLN A   1       4.353  -1.067  -0.461  1.00 16.260          C  
ATOM      7  CD  GLN A   1       5.012  -1.557   0.824  1.00 16.260          C  
ATOM      8  OE1 GLN A   1       4.848  -2.717   1.210  1.00 16.260          O  
ATOM      9  NE2 GLN A   1       5.774  -0.680   1.472  1.00 16.260          N  
ATOM     10 1H   GLN A   1       0.447  -1.990   0.178  1.00 14.080          H  
ATOM     11 2H   GLN A   1      -0.070  -0.587   0.871  1.00 14.080          H  
ATOM     12 3H   GLN A   1       0.262  -0.630  -0.741  1.00 14.080          H  
ATOM     13  HA  GLN A   1       2.170  -0.931   1.439  1.00 13.880          H  
ATOM     14 1HB  GLN A   1       2.726  -2.460  -0.398  1.00 19.510          H  
ATOM     15 2HB  GLN A   1       2.530  -1.178  -1.580  1.00 19.510          H  
ATOM     16 1HG  GLN A   1       4.854  -1.561  -1.294  1.00 19.510          H  
ATOM     17 2HG  GLN A   1       4.508   0.009  -0.536  1.00 19.510          H  
ATOM     18 1HE2 GLN A   1       6.252  -0.946   2.313  1.00 19.510          H  
ATOM     19 2HE2 GLN A   1       5.895   0.249   1.113  1.00 19.510          H  
ATOM     20  N   GLY A   2       2.787   1.440   1.318  1.00 10.270          N  
ATOM     21  CA  GLY A   2       3.112   2.857   1.313  1.00  9.670          C  
ATOM     22  C   GLY A   2       3.882   3.268   2.567  1.00  9.670          C  
ATOM     23  O   GLY A   2       4.137   2.453   3.464  1.00  9.820          O  
ATOM     24  H   GLY A   2       3.032   0.888   2.128  1.00 12.320          H  
ATOM     25 1HA  GLY A   2       3.707   3.088   0.429  1.00 11.600          H  
ATOM     26 2HA  GLY A   2       2.197   3.440   1.235  1.00 11.600          H  
ATOM     27  N   SER A   3       4.192   4.562   2.643  1.00  9.730          N  
ATOM     28  CA  SER A   3       4.986   5.204   3.698  1.00 10.030          C  
ATOM     29  C   SER A   3       4.386   5.134   5.094  1.00 10.080          C  
ATOM     30  O   SER A   3       5.073   5.374   6.088  1.00 10.580          O  
ATOM     31  CB  SER A   3       5.207   6.658   3.334  1.00 13.920          C  
ATOM     32  OG  SER A   3       3.989   7.340   3.315  1.00 13.920          O  
ATOM     33  H   SER A   3       3.904   5.164   1.882  1.00 11.680          H  
ATOM     34  HA  SER A   3       5.957   4.706   3.730  1.00 12.040          H  
ATOM     35 1HB  SER A   3       5.874   7.117   4.064  1.00 16.710          H  
ATOM     36 2HB  SER A   3       5.687   6.728   2.359  1.00 16.710          H  
ATOM     37  HG  SER A   3       4.189   8.277   3.193  1.00 16.710          H  
ATOM     38  N   TYR A   4       3.113   4.790   5.174  1.00  9.720          N  
ATOM     39  CA  TYR A   4       2.427   4.725   6.449  1.00  9.940          C  
ATOM     40  C   TYR A   4       2.361   3.322   7.056  1.00  9.960          C  
ATOM     41  O   TYR A   4       1.705   3.135   8.089  1.00 10.040          O  
ATOM     42  CB  TYR A   4       1.048   5.336   6.287  1.00 13.830          C  
ATOM     43  CG  TYR A   4       1.160   6.774   5.945  1.00 13.830          C  
ATOM     44  CD1 TYR A   4       1.065   7.172   4.625  1.00 13.830          C  
ATOM     45  CD2 TYR A   4       1.387   7.702   6.936  1.00 13.830          C  
ATOM     46  CE1 TYR A   4       1.189   8.493   4.301  1.00 13.830          C  
ATOM     47  CE2 TYR A   4       1.521   9.025   6.609  1.00 13.830          C  
ATOM     48  CZ  TYR A   4       1.420   9.421   5.295  1.00 13.830          C  
ATOM     49  OH  TYR A   4       1.553  10.740   4.955  1.00 13.830          O  
ATOM     50  H   TYR A   4       2.633   4.608   4.309  1.00 11.660          H  
ATOM     51  HA  TYR A   4       2.980   5.347   7.152  1.00 11.930          H  
ATOM     52 1HB  TYR A   4       0.521   4.846   5.499  1.00 16.590          H  
ATOM     53 2HB  TYR A   4       0.470   5.232   7.204  1.00 16.590          H  
ATOM     54  HD1 TYR A   4       0.893   6.443   3.839  1.00 16.590          H  
ATOM     55  HD2 TYR A   4       1.468   7.385   7.977  1.00 16.590          H  
ATOM     56  HE1 TYR A   4       1.112   8.805   3.259  1.00 16.590          H  
ATOM     57  HE2 TYR A   4       1.706   9.762   7.390  1.00 16.590          H  
ATOM     58  HH  TYR A   4       1.718  11.260   5.745  1.00 16.590          H  
ATOM     59  N   GLY A   5       3.050   2.347   6.435  1.00 10.060          N  
ATOM     60  CA  GLY A   5       3.147   0.994   6.995  1.00 10.140          C  
ATOM     61  C   GLY A   5       1.895   0.122   6.924  1.00  9.570          C  
ATOM     62  O   GLY A   5       1.661  -0.695   7.819  1.00  9.800          O  
ATOM     63  H   GLY A   5       3.542   2.554   5.557  1.00 12.070          H  
ATOM     64 1HA  GLY A   5       3.958   0.476   6.485  1.00 12.170          H  
ATOM     65 2HA  GLY A   5       3.459   1.076   8.034  1.00 12.170          H  
ATOM     66  N   PHE A   6       1.066   0.317   5.917  1.00  8.980          N  
ATOM     67  CA  PHE A   6      -0.175  -0.433   5.777  1.00  8.520          C  
ATOM     68  C   PHE A   6      -0.036  -1.500   4.701  1.00  8.390          C  
ATOM     69  O   PHE A   6       0.871  -1.443   3.860  1.00  8.480          O  
ATOM     70  CB  PHE A   6      -1.319   0.520   5.458  1.00 12.110          C  
ATOM     71  CG  PHE A   6      -1.170   1.248   4.174  1.00 12.110          C  
ATOM     72  CD1 PHE A   6      -1.737   0.748   3.018  1.00 12.110          C  
ATOM     73  CD2 PHE A   6      -0.448   2.417   4.109  1.00 12.110          C  
ATOM     74  CE1 PHE A   6      -1.603   1.423   1.833  1.00 12.110          C  
ATOM     75  CE2 PHE A   6      -0.305   3.097   2.924  1.00 12.110          C  
ATOM     76  CZ  PHE A   6      -0.892   2.595   1.783  1.00 12.110          C  
ATOM     77  H   PHE A   6       1.302   1.010   5.225  1.00 10.780          H  
ATOM     78  HA  PHE A   6      -0.397  -0.929   6.723  1.00 10.220          H  
ATOM     79 1HB  PHE A   6      -2.244  -0.034   5.417  1.00 14.530          H  
ATOM     80 2HB  PHE A   6      -1.412   1.250   6.258  1.00 14.530          H  
ATOM     81  HD1 PHE A   6      -2.308  -0.184   3.057  1.00 14.530          H  
ATOM     82  HD2 PHE A   6      -0.001   2.794   5.015  1.00 14.530          H  
ATOM     83  HE1 PHE A   6      -2.066   1.033   0.926  1.00 14.530          H  
ATOM     84  HE2 PHE A   6       0.258   4.024   2.885  1.00 14.530          H  
ATOM     85  HZ  PHE A   6      -0.801   3.112   0.837  1.00 14.530          H  
ATOM     86  N   ARG A   7      -0.914  -2.494   4.739  1.00  8.320          N  
ATOM     87  CA  ARG A   7      -0.919  -3.565   3.754  1.00  8.230          C  
ATOM     88  C   ARG A   7      -2.334  -3.876   3.305  1.00  7.580          C  
ATOM     89  O   ARG A   7      -3.296  -3.637   4.046  1.00  7.550          O  
ATOM     90  CB  ARG A   7      -0.314  -4.846   4.322  1.00 11.560          C  
ATOM     91  CG  ARG A   7       1.146  -4.772   4.752  1.00 11.560          C  
ATOM     92  CD  ARG A   7       2.094  -4.635   3.611  1.00 11.560          C  
ATOM     93  NE  ARG A   7       3.464  -4.667   4.075  1.00 11.560          N  
ATOM     94  CZ  ARG A   7       4.159  -3.600   4.531  1.00 11.560          C  
ATOM     95  NH1 ARG A   7       3.609  -2.399   4.595  1.00 11.560          N  
ATOM     96  NH2 ARG A   7       5.415  -3.772   4.925  1.00 11.560          N  
ATOM     97  H   ARG A   7      -1.622  -2.491   5.462  1.00  9.980          H  
ATOM     98  HA  ARG A   7      -0.348  -3.247   2.883  1.00  9.880          H  
ATOM     99 1HB  ARG A   7      -0.889  -5.155   5.197  1.00 13.870          H  
ATOM    100 2HB  ARG A   7      -0.402  -5.645   3.587  1.00 13.870          H  
ATOM    101 1HG  ARG A   7       1.284  -3.932   5.425  1.00 13.870          H  
ATOM    102 2HG  ARG A   7       1.398  -5.690   5.280  1.00 13.870          H  
ATOM    103 1HD  ARG A   7       1.950  -5.468   2.924  1.00 13.870          H  
ATOM    104 2HD  ARG A   7       1.935  -3.703   3.078  1.00 13.870          H  
ATOM    105  HE  ARG A   7       3.940  -5.558   4.048  1.00 13.870          H  
ATOM    106 1HH1 ARG A   7       2.635  -2.233   4.292  1.00 13.870          H  
ATOM    107 2HH1 ARG A   7       4.144  -1.622   4.936  1.00 13.870          H  
ATOM    108 1HH2 ARG A   7       5.839  -4.688   4.877  1.00 13.870          H  
ATOM    109 2HH2 ARG A   7       5.951  -2.991   5.270  1.00 13.870          H  
ATOM    110  N   LEU A   8      -2.467  -4.375   2.084  1.00  7.240          N  
ATOM    111  CA  LEU A   8      -3.751  -4.827   1.571  1.00  6.710          C  
ATOM    112  C   LEU A   8      -3.597  -6.176   0.893  1.00  6.750          C  
ATOM    113  O   LEU A   8      -2.529  -6.498   0.364  1.00  7.180          O  
ATOM    114  CB  LEU A   8      -4.394  -3.802   0.614  1.00  9.610          C  
ATOM    115  CG  LEU A   8      -3.756  -3.547  -0.754  1.00  9.610          C  
ATOM    116  CD1 LEU A   8      -4.868  -3.128  -1.722  1.00  9.610          C  
ATOM    117  CD2 LEU A   8      -2.702  -2.422  -0.633  1.00  9.610          C  
ATOM    118  H   LEU A   8      -1.647  -4.499   1.507  1.00  8.690          H  
ATOM    119  HA  LEU A   8      -4.431  -4.967   2.406  1.00  8.050          H  
ATOM    120 1HB  LEU A   8      -5.430  -4.105   0.451  1.00 11.530          H  
ATOM    121 2HB  LEU A   8      -4.408  -2.843   1.116  1.00 11.530          H  
ATOM    122  HG  LEU A   8      -3.288  -4.457  -1.132  1.00 11.530          H  
ATOM    123 1HD1 LEU A   8      -4.441  -2.939  -2.707  1.00 11.530          H  
ATOM    124 2HD1 LEU A   8      -5.607  -3.929  -1.792  1.00 11.530          H  
ATOM    125 3HD1 LEU A   8      -5.351  -2.220  -1.354  1.00 11.530          H  
ATOM    126 1HD2 LEU A   8      -2.267  -2.233  -1.615  1.00 11.530          H  
ATOM    127 2HD2 LEU A   8      -3.182  -1.512  -0.265  1.00 11.530          H  
ATOM    128 3HD2 LEU A   8      -1.924  -2.719   0.052  1.00 11.530          H  
ATOM    129  N   GLY A   9      -4.674  -6.944   0.889  1.00  6.470          N  
ATOM    130  CA  GLY A   9      -4.716  -8.244   0.245  1.00  6.580          C  
ATOM    131  C   GLY A   9      -6.101  -8.858   0.352  1.00  6.310          C  
ATOM    132  O   GLY A   9      -7.062  -8.185   0.712  1.00  6.240          O  
ATOM    133  H   GLY A   9      -5.500  -6.592   1.380  1.00  7.760          H  
ATOM    134 1HA  GLY A   9      -4.440  -8.140  -0.804  1.00  7.900          H  
ATOM    135 2HA  GLY A   9      -3.985  -8.904   0.709  1.00  7.900          H  
ATOM    136  N   PHE A  10      -6.208 -10.130  -0.004  1.00  6.390          N  
ATOM    137  CA  PHE A  10      -7.489 -10.821  -0.036  1.00  6.340          C  
ATOM    138  C   PHE A  10      -7.270 -12.251   0.458  1.00  6.720          C  
ATOM    139  O   PHE A  10      -6.134 -12.626   0.755  1.00  7.060          O  
ATOM    140  CB  PHE A  10      -8.051 -10.760  -1.474  1.00  8.900          C  
ATOM    141  CG  PHE A  10      -8.333  -9.311  -1.983  1.00  8.900          C  
ATOM    142  CD1 PHE A  10      -7.332  -8.488  -2.497  1.00  8.900          C  
ATOM    143  CD2 PHE A  10      -9.604  -8.797  -1.944  1.00  8.900          C  
ATOM    144  CE1 PHE A  10      -7.612  -7.199  -2.895  1.00  8.900          C  
ATOM    145  CE2 PHE A  10      -9.880  -7.521  -2.351  1.00  8.900          C  
ATOM    146  CZ  PHE A  10      -8.884  -6.716  -2.819  1.00  8.900          C  
ATOM    147  H   PHE A  10      -5.374 -10.637  -0.273  1.00  7.670          H  
ATOM    148  HA  PHE A  10      -8.187 -10.322   0.639  1.00  7.610          H  
ATOM    149 1HB  PHE A  10      -7.361 -11.250  -2.161  1.00 10.680          H  
ATOM    150 2HB  PHE A  10      -8.994 -11.301  -1.503  1.00 10.680          H  
ATOM    151  HD1 PHE A  10      -6.309  -8.860  -2.561  1.00 10.680          H  
ATOM    152  HD2 PHE A  10     -10.402  -9.422  -1.585  1.00 10.680          H  
ATOM    153  HE1 PHE A  10      -6.812  -6.566  -3.272  1.00 10.680          H  
ATOM    154  HE2 PHE A  10     -10.894  -7.153  -2.301  1.00 10.680          H  
ATOM    155  HZ  PHE A  10      -9.107  -5.697  -3.141  1.00 10.680          H  
ATOM    156  N   LEU A  11      -8.338 -13.036   0.549  1.00  6.850          N  
ATOM    157  CA  LEU A  11      -8.251 -14.409   1.056  1.00  7.360          C  
ATOM    158  C   LEU A  11      -7.767 -15.400  -0.007  1.00  7.830          C  
ATOM    159  O   LEU A  11      -7.767 -15.093  -1.195  1.00  8.090          O  
ATOM    160  CB  LEU A  11      -9.619 -14.863   1.600  1.00 10.100          C  
ATOM    161  CG  LEU A  11     -10.001 -14.444   3.067  1.00 10.100          C  
ATOM    162  CD1 LEU A  11     -10.293 -12.920   3.154  1.00 10.100          C  
ATOM    163  CD2 LEU A  11     -11.228 -15.251   3.511  1.00 10.100          C  
ATOM    164  H   LEU A  11      -9.240 -12.653   0.301  1.00  8.220          H  
ATOM    165  HA  LEU A  11      -7.533 -14.423   1.875  1.00  8.830          H  
ATOM    166 1HB  LEU A  11     -10.378 -14.448   0.956  1.00 12.120          H  
ATOM    167 2HB  LEU A  11      -9.674 -15.951   1.532  1.00 12.120          H  
ATOM    168  HG  LEU A  11      -9.165 -14.663   3.733  1.00 12.120          H  
ATOM    169 1HD1 LEU A  11     -10.553 -12.662   4.182  1.00 12.120          H  
ATOM    170 2HD1 LEU A  11      -9.423 -12.343   2.862  1.00 12.120          H  
ATOM    171 3HD1 LEU A  11     -11.129 -12.666   2.506  1.00 12.120          H  
ATOM    172 1HD2 LEU A  11     -11.486 -14.983   4.528  1.00 12.120          H  
ATOM    173 2HD2 LEU A  11     -12.067 -15.042   2.869  1.00 12.120          H  
ATOM    174 3HD2 LEU A  11     -11.000 -16.316   3.468  1.00 12.120          H  
ATOM    175  N   HIS A  12      -7.252 -16.552   0.440  1.00  8.200          N  
ATOM    176  CA  HIS A  12      -6.793 -17.629  -0.449  1.00  8.840          C  
ATOM    177  C   HIS A  12      -7.907 -18.496  -1.036  1.00  9.490          C  
ATOM    178  O   HIS A  12      -8.878 -18.825  -0.344  1.00  9.900          O  
ATOM    179  CB  HIS A  12      -5.801 -18.542   0.282  1.00 12.120          C  
ATOM    180  CG  HIS A  12      -5.218 -19.613  -0.598  1.00 12.120          C  
ATOM    181  ND1 HIS A  12      -5.911 -20.760  -0.924  1.00 12.120          N  
ATOM    182  CD2 HIS A  12      -4.027 -19.704  -1.227  1.00 12.120          C  
ATOM    183  CE1 HIS A  12      -5.171 -21.510  -1.714  1.00 12.120          C  
ATOM    184  NE2 HIS A  12      -4.024 -20.893  -1.914  1.00 12.120          N  
ATOM    185  H   HIS A  12      -7.228 -16.713   1.436  1.00  9.840          H  
ATOM    186  HA  HIS A  12      -6.267 -17.181  -1.292  1.00 10.610          H  
ATOM    187 1HB  HIS A  12      -4.983 -17.946   0.685  1.00 14.540          H  
ATOM    188 2HB  HIS A  12      -6.302 -19.025   1.119  1.00 14.540          H  
ATOM    189  HD2 HIS A  12      -3.222 -18.971  -1.199  1.00 14.540          H  
ATOM    190  HE1 HIS A  12      -5.460 -22.476  -2.132  1.00 14.540          H  
ATOM    191  HE2 HIS A  12      -3.263 -21.235  -2.483  1.00 14.540          H  
ATOM    192  N   SER A  13      -7.755 -18.854  -2.316  1.00  9.810          N  
ATOM    193  CA  SER A  13      -8.652 -19.759  -3.036  1.00 10.660          C  
ATOM    194  C   SER A  13      -8.045 -20.164  -4.375  1.00 11.110          C  
ATOM    195  O   SER A  13      -6.981 -19.668  -4.757  1.00 11.300          O  
ATOM    196  CB  SER A  13      -9.985 -19.149  -3.300  1.00 14.580          C  
ATOM    197  OG  SER A  13      -9.878 -18.161  -4.259  1.00 14.580          O  
ATOM    198  H   SER A  13      -6.948 -18.512  -2.814  1.00 11.770          H  
ATOM    199  HA  SER A  13      -8.787 -20.659  -2.434  1.00 12.790          H  
ATOM    200 1HB  SER A  13     -10.679 -19.912  -3.643  1.00 17.500          H  
ATOM    201 2HB  SER A  13     -10.380 -18.754  -2.396  1.00 17.500          H  
ATOM    202  HG  SER A  13     -10.775 -17.820  -4.347  1.00 17.500          H  
ATOM    203  N   GLY A  14      -8.718 -21.074  -5.089  1.00 11.440          N  
ATOM    204  CA  GLY A  14      -8.293 -21.443  -6.439  1.00 12.070          C  
ATOM    205  C   GLY A  14      -8.777 -20.400  -7.455  1.00 12.000          C  
ATOM    206  O   GLY A  14      -9.337 -19.371  -7.063  1.00 11.730          O  
ATOM    207  H   GLY A  14      -9.546 -21.492  -4.690  1.00 13.730          H  
ATOM    208 1HA  GLY A  14      -7.206 -21.516  -6.475  1.00 14.480          H  
ATOM    209 2HA  GLY A  14      -8.695 -22.422  -6.694  1.00 14.480          H  
ATOM    210  N   THR A  15      -8.589 -20.696  -8.751  1.00 12.370          N  
ATOM    211  CA  THR A  15      -8.906 -19.753  -9.829  1.00 12.500          C  
ATOM    212  C   THR A  15     -10.081 -20.122 -10.750  1.00 12.590          C  
ATOM    213  O   THR A  15     -10.498 -19.316 -11.584  1.00 12.770          O  
ATOM    214  CB  THR A  15      -7.659 -19.585 -10.710  1.00 17.450          C  
ATOM    215  OG1 THR A  15      -7.302 -20.867 -11.269  1.00 17.450          O  
ATOM    216  CG2 THR A  15      -6.493 -19.060  -9.867  1.00 17.450          C  
ATOM    217  H   THR A  15      -8.142 -21.567  -9.007  1.00 14.840          H  
ATOM    218  HA  THR A  15      -9.135 -18.789  -9.371  1.00 15.000          H  
ATOM    219  HB  THR A  15      -7.877 -18.884 -11.515  1.00 20.940          H  
ATOM    220  HG1 THR A  15      -6.651 -20.742 -11.969  1.00 20.940          H  
ATOM    221 1HG2 THR A  15      -5.615 -18.940 -10.497  1.00 20.940          H  
ATOM    222 2HG2 THR A  15      -6.764 -18.109  -9.444  1.00 20.940          H  
ATOM    223 3HG2 THR A  15      -6.267 -19.754  -9.064  1.00 20.940          H  
ATOM    224  N   ALA A  16     -10.605 -21.336 -10.642  1.00 12.620          N  
ATOM    225  CA  ALA A  16     -11.685 -21.773 -11.530  1.00 12.870          C  
ATOM    226  C   ALA A  16     -12.944 -20.925 -11.349  1.00 12.360          C  
ATOM    227  O   ALA A  16     -13.237 -20.441 -10.263  1.00 12.310          O  
ATOM    228  CB  ALA A  16     -12.015 -23.243 -11.306  1.00 17.920          C  
ATOM    229  H   ALA A  16     -10.237 -21.978  -9.958  1.00 15.140          H  
ATOM    230  HA  ALA A  16     -11.342 -21.646 -12.558  1.00 15.440          H  
ATOM    231 1HB  ALA A  16     -12.793 -23.550 -12.001  1.00 21.500          H  
ATOM    232 2HB  ALA A  16     -11.120 -23.838 -11.476  1.00 21.500          H  
ATOM    233 3HB  ALA A  16     -12.361 -23.406 -10.300  1.00 21.500          H  
ATOM    234  N   LYS A  17     -13.738 -20.797 -12.413  1.00 12.130          N  
ATOM    235  CA  LYS A  17     -15.018 -20.071 -12.351  1.00 11.800          C  
ATOM    236  C   LYS A  17     -16.015 -20.708 -11.366  1.00 11.550          C  
ATOM    237  O   LYS A  17     -16.997 -20.084 -10.951  1.00 11.290          O  
ATOM    238  CB  LYS A  17     -15.649 -19.979 -13.744  1.00 16.650          C  
ATOM    239  CG  LYS A  17     -16.147 -21.312 -14.336  1.00 16.650          C  
ATOM    240  CD  LYS A  17     -16.712 -21.109 -15.750  1.00 16.650          C  
ATOM    241  CE  LYS A  17     -17.259 -22.412 -16.336  1.00 16.650          C  
ATOM    242  NZ  LYS A  17     -17.788 -22.225 -17.720  1.00 16.650          N  
ATOM    243  H   LYS A  17     -13.437 -21.191 -13.293  1.00 14.560          H  
ATOM    244  HA  LYS A  17     -14.814 -19.058 -11.998  1.00 14.160          H  
ATOM    245 1HB  LYS A  17     -16.499 -19.297 -13.705  1.00 19.980          H  
ATOM    246 2HB  LYS A  17     -14.924 -19.555 -14.438  1.00 19.980          H  
ATOM    247 1HG  LYS A  17     -15.331 -22.032 -14.374  1.00 19.980          H  
ATOM    248 2HG  LYS A  17     -16.939 -21.720 -13.707  1.00 19.980          H  
ATOM    249 1HD  LYS A  17     -17.517 -20.373 -15.713  1.00 19.980          H  
ATOM    250 2HD  LYS A  17     -15.928 -20.731 -16.406  1.00 19.980          H  
ATOM    251 1HE  LYS A  17     -16.461 -23.153 -16.361  1.00 19.980          H  
ATOM    252 2HE  LYS A  17     -18.062 -22.779 -15.698  1.00 19.980          H  
ATOM    253 1HZ  LYS A  17     -18.139 -23.107 -18.068  1.00 19.980          H  
ATOM    254 2HZ  LYS A  17     -18.539 -21.547 -17.708  1.00 19.980          H  
ATOM    255 3HZ  LYS A  17     -17.050 -21.896 -18.325  1.00 19.980          H  
ATOM    256  N   SER A  18     -15.768 -21.974 -11.029  1.00 11.810          N  
ATOM    257  CA  SER A  18     -16.569 -22.770 -10.113  1.00 11.810          C  
ATOM    258  C   SER A  18     -16.287 -22.438  -8.643  1.00 11.250          C  
ATOM    259  O   SER A  18     -16.971 -22.941  -7.746  1.00 11.370          O  
ATOM    260  CB  SER A  18     -16.319 -24.243 -10.373  1.00 16.530          C  
ATOM    261  OG  SER A  18     -15.004 -24.608 -10.041  1.00 16.530          O  
ATOM    262  H   SER A  18     -14.949 -22.410 -11.423  1.00 14.170          H  
ATOM    263  HA  SER A  18     -17.620 -22.556 -10.310  1.00 14.170          H  
ATOM    264 1HB  SER A  18     -17.023 -24.839  -9.792  1.00 19.840          H  
ATOM    265 2HB  SER A  18     -16.501 -24.457 -11.425  1.00 19.840          H  
ATOM    266  HG  SER A  18     -14.915 -25.533 -10.292  1.00 19.840          H  
ATOM    267  N   VAL A  19     -15.265 -21.622  -8.394  1.00 10.790          N  
ATOM    268  CA  VAL A  19     -14.857 -21.213  -7.058  1.00 10.300          C  
ATOM    269  C   VAL A  19     -15.794 -20.078  -6.605  1.00  9.750          C  
ATOM    270  O   VAL A  19     -16.027 -19.125  -7.353  1.00  9.540          O  
ATOM    271  CB  VAL A  19     -13.368 -20.765  -7.101  1.00 14.620          C  
ATOM    272  CG1 VAL A  19     -12.916 -20.265  -5.799  1.00 14.620          C  
ATOM    273  CG2 VAL A  19     -12.503 -21.915  -7.524  1.00 14.620          C  
ATOM    274  H   VAL A  19     -14.744 -21.226  -9.180  1.00 12.950          H  
ATOM    275  HA  VAL A  19     -14.960 -22.056  -6.373  1.00 12.360          H  
ATOM    276  HB  VAL A  19     -13.272 -19.958  -7.818  1.00 17.540          H  
ATOM    277 1HG1 VAL A  19     -11.879 -19.938  -5.868  1.00 17.540          H  
ATOM    278 2HG1 VAL A  19     -13.533 -19.453  -5.526  1.00 17.540          H  
ATOM    279 3HG1 VAL A  19     -12.999 -21.047  -5.050  1.00 17.540          H  
ATOM    280 1HG2 VAL A  19     -11.473 -21.584  -7.583  1.00 17.540          H  
ATOM    281 2HG2 VAL A  19     -12.593 -22.723  -6.803  1.00 17.540          H  
ATOM    282 3HG2 VAL A  19     -12.830 -22.252  -8.484  1.00 17.540          H  
ATOM    283  N   THR A  20     -16.372 -20.178  -5.409  1.00  9.710          N  
ATOM    284  CA  THR A  20     -17.286 -19.129  -4.943  1.00  9.410          C  
ATOM    285  C   THR A  20     -16.543 -17.813  -4.781  1.00  8.590          C  
ATOM    286  O   THR A  20     -16.983 -16.762  -5.268  1.00  8.660          O  
ATOM    287  CB  THR A  20     -17.980 -19.514  -3.617  1.00 13.290          C  
ATOM    288  OG1 THR A  20     -18.796 -20.670  -3.820  1.00 13.290          O  
ATOM    289  CG2 THR A  20     -18.827 -18.357  -3.096  1.00 13.290          C  
ATOM    290  H   THR A  20     -16.104 -20.942  -4.781  1.00 11.650          H  
ATOM    291  HA  THR A  20     -18.063 -18.991  -5.698  1.00 11.290          H  
ATOM    292  HB  THR A  20     -17.227 -19.757  -2.883  1.00 15.950          H  
ATOM    293  HG1 THR A  20     -18.230 -21.429  -3.977  1.00 15.950          H  
ATOM    294 1HG2 THR A  20     -19.303 -18.647  -2.162  1.00 15.950          H  
ATOM    295 2HG2 THR A  20     -18.204 -17.503  -2.921  1.00 15.950          H  
ATOM    296 3HG2 THR A  20     -19.580 -18.106  -3.831  1.00 15.950          H  
ATOM    297  N   CYS A  21     -15.402 -17.891  -4.109  1.00  7.980          N  
ATOM    298  CA  CYS A  21     -14.558 -16.730  -3.881  1.00  7.250          C  
ATOM    299  C   CYS A  21     -13.283 -16.935  -4.661  1.00  6.650          C  
ATOM    300  O   CYS A  21     -12.428 -17.702  -4.231  1.00  6.830          O  
ATOM    301  CB  CYS A  21     -14.305 -16.543  -2.410  1.00 10.440          C  
ATOM    302  SG  CYS A  21     -15.781 -16.419  -1.444  1.00 10.440          S  
ATOM    303  H   CYS A  21     -15.149 -18.814  -3.734  1.00  9.580          H  
ATOM    304  HA  CYS A  21     -15.031 -15.866  -4.273  1.00  8.700          H  
ATOM    305 1HB  CYS A  21     -13.718 -17.343  -2.027  1.00 12.530          H  
ATOM    306 2HB  CYS A  21     -13.763 -15.624  -2.285  1.00 12.530          H  
ATOM    307  HG  CYS A  21     -16.048 -17.750  -1.421  1.00 12.530          H  
ATOM    308  N   THR A  22     -13.236 -16.360  -5.860  1.00  6.260          N  
ATOM    309  CA  THR A  22     -12.235 -16.687  -6.880  1.00  6.000          C  
ATOM    310  C   THR A  22     -11.023 -15.772  -6.893  1.00  5.760          C  
ATOM    311  O   THR A  22     -11.156 -14.539  -6.851  1.00  5.940          O  
ATOM    312  CB  THR A  22     -12.892 -16.671  -8.284  1.00  8.500          C  
ATOM    313  OG1 THR A  22     -13.962 -17.601  -8.313  1.00  8.500          O  
ATOM    314  CG2 THR A  22     -11.891 -17.134  -9.339  1.00  8.500          C  
ATOM    315  H   THR A  22     -13.943 -15.650  -6.057  1.00  7.510          H  
ATOM    316  HA  THR A  22     -11.870 -17.698  -6.694  1.00  7.200          H  
ATOM    317  HB  THR A  22     -13.260 -15.674  -8.520  1.00 10.200          H  
ATOM    318  HG1 THR A  22     -14.697 -17.276  -7.777  1.00 10.200          H  
ATOM    319 1HG2 THR A  22     -12.375 -17.155 -10.313  1.00 10.200          H  
ATOM    320 2HG2 THR A  22     -11.035 -16.471  -9.389  1.00 10.200          H  
ATOM    321 3HG2 THR A  22     -11.557 -18.141  -9.086  1.00 10.200          H  
ATOM    322  N   TYR A  23      -9.840 -16.392  -6.931  1.00  5.700          N  
ATOM    323  CA  TYR A  23      -8.558 -15.707  -6.990  1.00  5.730          C  
ATOM    324  C   TYR A  23      -8.225 -15.374  -8.436  1.00  6.310          C  
ATOM    325  O   TYR A  23      -8.345 -16.232  -9.313  1.00  6.700          O  
ATOM    326  CB  TYR A  23      -7.450 -16.576  -6.397  1.00  8.010          C  
ATOM    327  CG  TYR A  23      -6.085 -15.904  -6.330  1.00  8.010          C  
ATOM    328  CD1 TYR A  23      -5.798 -15.069  -5.274  1.00  8.010          C  
ATOM    329  CD2 TYR A  23      -5.128 -16.120  -7.307  1.00  8.010          C  
ATOM    330  CE1 TYR A  23      -4.585 -14.468  -5.176  1.00  8.010          C  
ATOM    331  CE2 TYR A  23      -3.896 -15.502  -7.208  1.00  8.010          C  
ATOM    332  CZ  TYR A  23      -3.630 -14.690  -6.135  1.00  8.010          C  
ATOM    333  OH  TYR A  23      -2.418 -14.069  -5.998  1.00  8.010          O  
ATOM    334  H   TYR A  23      -9.819 -17.420  -6.946  1.00  6.840          H  
ATOM    335  HA  TYR A  23      -8.626 -14.779  -6.432  1.00  6.880          H  
ATOM    336 1HB  TYR A  23      -7.733 -16.871  -5.384  1.00  9.610          H  
ATOM    337 2HB  TYR A  23      -7.355 -17.493  -6.977  1.00  9.610          H  
ATOM    338  HD1 TYR A  23      -6.530 -14.901  -4.510  1.00  9.610          H  
ATOM    339  HD2 TYR A  23      -5.344 -16.776  -8.140  1.00  9.610          H  
ATOM    340  HE1 TYR A  23      -4.368 -13.816  -4.329  1.00  9.610          H  
ATOM    341  HE2 TYR A  23      -3.132 -15.667  -7.965  1.00  9.610          H  
ATOM    342  HH  TYR A  23      -1.955 -14.015  -6.850  1.00  9.610          H  
ATOM    343  N   SER A  24      -7.739 -14.168  -8.680  1.00  6.740          N  
ATOM    344  CA  SER A  24      -7.335 -13.775 -10.016  1.00  7.630          C  
ATOM    345  C   SER A  24      -5.896 -13.232 -10.038  1.00  7.950          C  
ATOM    346  O   SER A  24      -5.698 -12.041  -9.733  1.00  8.250          O  
ATOM    347  CB  SER A  24      -8.271 -12.709 -10.542  1.00 10.330          C  
ATOM    348  OG  SER A  24      -7.840 -12.263 -11.796  1.00 10.330          O  
ATOM    349  H   SER A  24      -7.678 -13.507  -7.903  1.00  8.090          H  
ATOM    350  HA  SER A  24      -7.454 -14.627 -10.673  1.00  9.160          H  
ATOM    351 1HB  SER A  24      -9.281 -13.116 -10.618  1.00 12.390          H  
ATOM    352 2HB  SER A  24      -8.304 -11.872  -9.841  1.00 12.390          H  
ATOM    353  HG  SER A  24      -8.472 -11.589 -12.067  1.00 12.390          H  
ATOM    354  N   PRO A  25      -4.893 -14.055 -10.482  1.00  8.210          N  
ATOM    355  CA  PRO A  25      -3.452 -13.792 -10.545  1.00  8.690          C  
ATOM    356  C   PRO A  25      -3.081 -12.505 -11.257  1.00  9.620          C  
ATOM    357  O   PRO A  25      -2.070 -11.890 -10.951  1.00 10.070          O  
ATOM    358  CB  PRO A  25      -2.916 -15.002 -11.311  1.00 13.040          C  
ATOM    359  CG  PRO A  25      -3.892 -16.102 -11.025  1.00 13.040          C  
ATOM    360  CD  PRO A  25      -5.236 -15.423 -10.967  1.00 13.040          C  
ATOM    361  HA  PRO A  25      -3.050 -13.784  -9.517  1.00 10.430          H  
ATOM    362 1HB  PRO A  25      -2.845 -14.761 -12.385  1.00 15.640          H  
ATOM    363 2HB  PRO A  25      -1.897 -15.238 -10.973  1.00 15.640          H  
ATOM    364 1HG  PRO A  25      -3.841 -16.869 -11.813  1.00 15.640          H  
ATOM    365 2HG  PRO A  25      -3.633 -16.607 -10.087  1.00 15.640          H  
ATOM    366 1HD  PRO A  25      -5.697 -15.395 -11.968  1.00 15.640          H  
ATOM    367 2HD  PRO A  25      -5.848 -15.968 -10.241  1.00 15.640          H  
ATOM    368  N   ALA A  26      -3.910 -12.084 -12.218  1.00 10.060          N  
ATOM    369  CA  ALA A  26      -3.656 -10.848 -12.947  1.00 11.110          C  
ATOM    370  C   ALA A  26      -3.501  -9.676 -11.990  1.00 11.270          C  
ATOM    371  O   ALA A  26      -2.718  -8.754 -12.230  1.00 12.210          O  
ATOM    372  CB  ALA A  26      -4.802 -10.565 -13.898  1.00 15.130          C  
ATOM    373  H   ALA A  26      -4.709 -12.635 -12.498  1.00 12.070          H  
ATOM    374  HA  ALA A  26      -2.728 -10.960 -13.506  1.00 13.330          H  
ATOM    375 1HB  ALA A  26      -4.597  -9.647 -14.446  1.00 18.160          H  
ATOM    376 2HB  ALA A  26      -4.905 -11.393 -14.596  1.00 18.160          H  
ATOM    377 3HB  ALA A  26      -5.724 -10.452 -13.328  1.00 18.160          H  
ATOM    378  N   LEU A  27      -4.320  -9.685 -10.939  1.00 10.470          N  
ATOM    379  CA  LEU A  27      -4.333  -8.643  -9.943  1.00 10.750          C  
ATOM    380  C   LEU A  27      -3.846  -9.170  -8.597  1.00 10.240          C  
ATOM    381  O   LEU A  27      -3.447  -8.384  -7.732  1.00 10.770          O  
ATOM    382  CB  LEU A  27      -5.755  -8.102  -9.816  1.00 14.940          C  
ATOM    383  CG  LEU A  27      -6.391  -7.534 -11.108  1.00 14.940          C  
ATOM    384  CD1 LEU A  27      -7.821  -7.156 -10.806  1.00 14.940          C  
ATOM    385  CD2 LEU A  27      -5.603  -6.326 -11.612  1.00 14.940          C  
ATOM    386  H   LEU A  27      -4.951 -10.469 -10.792  1.00 12.560          H  
ATOM    387  HA  LEU A  27      -3.654  -7.853 -10.248  1.00 12.900          H  
ATOM    388 1HB  LEU A  27      -6.396  -8.899  -9.441  1.00 17.930          H  
ATOM    389 2HB  LEU A  27      -5.740  -7.301  -9.095  1.00 17.930          H  
ATOM    390  HG  LEU A  27      -6.400  -8.303 -11.880  1.00 17.930          H  
ATOM    391 1HD1 LEU A  27      -8.293  -6.770 -11.710  1.00 17.930          H  
ATOM    392 2HD1 LEU A  27      -8.367  -8.035 -10.460  1.00 17.930          H  
ATOM    393 3HD1 LEU A  27      -7.840  -6.391 -10.035  1.00 17.930          H  
ATOM    394 1HD2 LEU A  27      -6.074  -5.941 -12.516  1.00 17.930          H  
ATOM    395 2HD2 LEU A  27      -5.595  -5.549 -10.849  1.00 17.930          H  
ATOM    396 3HD2 LEU A  27      -4.580  -6.611 -11.848  1.00 17.930          H  
ATOM    397  N   ASN A  28      -3.870 -10.507  -8.439  1.00  9.410          N  
ATOM    398  CA  ASN A  28      -3.584 -11.220  -7.197  1.00  8.990          C  
ATOM    399  C   ASN A  28      -4.574 -10.816  -6.120  1.00  8.800          C  
ATOM    400  O   ASN A  28      -4.230 -10.591  -4.956  1.00  9.140          O  
ATOM    401  CB  ASN A  28      -2.144 -11.016  -6.765  1.00 12.750          C  
ATOM    402  CG  ASN A  28      -1.172 -11.668  -7.716  1.00 12.750          C  
ATOM    403  OD1 ASN A  28      -1.209 -12.898  -7.950  1.00 12.750          O  
ATOM    404  ND2 ASN A  28      -0.304 -10.870  -8.279  1.00 12.750          N  
ATOM    405  H   ASN A  28      -4.217 -11.082  -9.199  1.00 11.290          H  
ATOM    406  HA  ASN A  28      -3.738 -12.276  -7.389  1.00 10.790          H  
ATOM    407 1HB  ASN A  28      -1.909  -9.962  -6.688  1.00 15.300          H  
ATOM    408 2HB  ASN A  28      -2.003 -11.447  -5.776  1.00 15.300          H  
ATOM    409 1HD2 ASN A  28       0.361 -11.233  -8.930  1.00 15.300          H  
ATOM    410 2HD2 ASN A  28      -0.318  -9.891  -8.069  1.00 15.300          H  
ATOM    411  N   LYS A  29      -5.824 -10.719  -6.555  1.00  8.430          N  
ATOM    412  CA  LYS A  29      -6.948 -10.359  -5.702  1.00  8.360          C  
ATOM    413  C   LYS A  29      -7.933 -11.512  -5.636  1.00  7.420          C  
ATOM    414  O   LYS A  29      -7.833 -12.452  -6.422  1.00  6.950          O  
ATOM    415  CB  LYS A  29      -7.618  -9.091  -6.202  1.00 11.730          C  
ATOM    416  CG  LYS A  29      -6.710  -7.886  -6.185  1.00 11.730          C  
ATOM    417  CD  LYS A  29      -7.453  -6.606  -6.547  1.00 11.730          C  
ATOM    418  CE  LYS A  29      -6.518  -5.397  -6.495  1.00 11.730          C  
ATOM    419  NZ  LYS A  29      -7.231  -4.103  -6.783  1.00 11.730          N  
ATOM    420  H   LYS A  29      -5.970 -10.966  -7.539  1.00 10.120          H  
ATOM    421  HA  LYS A  29      -6.579 -10.182  -4.693  1.00 10.030          H  
ATOM    422 1HB  LYS A  29      -7.983  -9.241  -7.217  1.00 14.080          H  
ATOM    423 2HB  LYS A  29      -8.464  -8.869  -5.561  1.00 14.080          H  
ATOM    424 1HG  LYS A  29      -6.241  -7.795  -5.221  1.00 14.080          H  
ATOM    425 2HG  LYS A  29      -5.924  -8.044  -6.899  1.00 14.080          H  
ATOM    426 1HD  LYS A  29      -7.868  -6.699  -7.548  1.00 14.080          H  
ATOM    427 2HD  LYS A  29      -8.271  -6.450  -5.848  1.00 14.080          H  
ATOM    428 1HE  LYS A  29      -6.075  -5.341  -5.502  1.00 14.080          H  
ATOM    429 2HE  LYS A  29      -5.722  -5.535  -7.228  1.00 14.080          H  
ATOM    430 1HZ  LYS A  29      -6.573  -3.336  -6.730  1.00 14.080          H  
ATOM    431 2HZ  LYS A  29      -7.641  -4.124  -7.705  1.00 14.080          H  
ATOM    432 3HZ  LYS A  29      -7.968  -3.957  -6.094  1.00 14.080          H  
ATOM    433  N   MET A  30      -8.862 -11.474  -4.685  1.00  7.360          N  
ATOM    434  CA  MET A  30      -9.851 -12.542  -4.554  1.00  6.670          C  
ATOM    435  C   MET A  30     -11.204 -12.022  -4.081  1.00  7.040          C  
ATOM    436  O   MET A  30     -11.303 -11.363  -3.043  1.00  7.860          O  
ATOM    437  CB  MET A  30      -9.256 -13.616  -3.649  1.00  9.610          C  
ATOM    438  CG  MET A  30     -10.066 -14.835  -3.355  1.00  9.610          C  
ATOM    439  SD  MET A  30     -11.088 -14.603  -1.942  1.00  9.610          S  
ATOM    440  CE  MET A  30     -11.081 -16.252  -1.303  1.00  9.610          C  
ATOM    441  H   MET A  30      -8.903 -10.679  -4.057  1.00  8.830          H  
ATOM    442  HA  MET A  30     -10.005 -12.970  -5.535  1.00  8.000          H  
ATOM    443 1HB  MET A  30      -8.351 -13.955  -4.082  1.00 11.540          H  
ATOM    444 2HB  MET A  30      -9.001 -13.200  -2.693  1.00 11.540          H  
ATOM    445 1HG  MET A  30     -10.697 -15.080  -4.194  1.00 11.540          H  
ATOM    446 2HG  MET A  30      -9.399 -15.681  -3.172  1.00 11.540          H  
ATOM    447 1HE  MET A  30     -11.666 -16.313  -0.395  1.00 11.540          H  
ATOM    448 2HE  MET A  30     -11.488 -16.907  -2.036  1.00 11.540          H  
ATOM    449 3HE  MET A  30     -10.070 -16.555  -1.092  1.00 11.540          H  
ATOM    450  N   PHE A  31     -12.252 -12.346  -4.847  1.00  6.660          N  
ATOM    451  CA  PHE A  31     -13.600 -11.859  -4.535  1.00  7.150          C  
ATOM    452  C   PHE A  31     -14.683 -12.931  -4.601  1.00  6.760          C  
ATOM    453  O   PHE A  31     -14.590 -13.874  -5.399  1.00  6.250          O  
ATOM    454  CB  PHE A  31     -13.981 -10.741  -5.500  1.00  9.810          C  
ATOM    455  CG  PHE A  31     -13.064  -9.546  -5.472  1.00  9.810          C  
ATOM    456  CD1 PHE A  31     -11.966  -9.488  -6.323  1.00  9.810          C  
ATOM    457  CD2 PHE A  31     -13.296  -8.481  -4.626  1.00  9.810          C  
ATOM    458  CE1 PHE A  31     -11.136  -8.399  -6.324  1.00  9.810          C  
ATOM    459  CE2 PHE A  31     -12.460  -7.391  -4.634  1.00  9.810          C  
ATOM    460  CZ  PHE A  31     -11.382  -7.350  -5.481  1.00  9.810          C  
ATOM    461  H   PHE A  31     -12.073 -12.935  -5.669  1.00  7.990          H  
ATOM    462  HA  PHE A  31     -13.589 -11.459  -3.526  1.00  8.580          H  
ATOM    463 1HB  PHE A  31     -14.000 -11.132  -6.515  1.00 11.780          H  
ATOM    464 2HB  PHE A  31     -14.992 -10.399  -5.267  1.00 11.780          H  
ATOM    465  HD1 PHE A  31     -11.772 -10.323  -6.999  1.00 11.780          H  
ATOM    466  HD2 PHE A  31     -14.147  -8.500  -3.958  1.00 11.780          H  
ATOM    467  HE1 PHE A  31     -10.290  -8.368  -7.000  1.00 11.780          H  
ATOM    468  HE2 PHE A  31     -12.648  -6.543  -3.973  1.00 11.780          H  
ATOM    469  HZ  PHE A  31     -10.732  -6.475  -5.478  1.00 11.780          H  
ATOM    470  N   CYS A  32     -15.745 -12.734  -3.808  1.00  7.290          N  
ATOM    471  CA  CYS A  32     -16.912 -13.603  -3.786  1.00  7.250          C  
ATOM    472  C   CYS A  32     -17.947 -13.193  -4.818  1.00  7.740          C  
ATOM    473  O   CYS A  32     -18.543 -12.101  -4.738  1.00  8.380          O  
ATOM    474  CB  CYS A  32     -17.570 -13.595  -2.420  1.00 10.170          C  
ATOM    475  SG  CYS A  32     -18.978 -14.702  -2.331  1.00 10.170          S  
ATOM    476  H   CYS A  32     -15.757 -11.932  -3.180  1.00  8.750          H  
ATOM    477  HA  CYS A  32     -16.621 -14.607  -4.008  1.00  8.700          H  
ATOM    478 1HB  CYS A  32     -16.862 -13.858  -1.651  1.00 12.200          H  
ATOM    479 2HB  CYS A  32     -17.885 -12.606  -2.204  1.00 12.200          H  
ATOM    480  HG  CYS A  32     -18.245 -15.822  -2.460  1.00 12.200          H  
ATOM    481  N   GLN A  33     -18.169 -14.082  -5.796  1.00  7.680          N  
ATOM    482  CA  GLN A  33     -19.066 -13.811  -6.925  1.00  8.300          C  
ATOM    483  C   GLN A  33     -20.523 -13.735  -6.499  1.00  8.850          C  
ATOM    484  O   GLN A  33     -21.381 -13.252  -7.246  1.00  9.080          O  
ATOM    485  CB  GLN A  33     -18.881 -14.839  -8.060  1.00 11.370          C  
ATOM    486  CG  GLN A  33     -19.334 -16.282  -7.784  1.00 11.370          C  
ATOM    487  CD  GLN A  33     -19.078 -17.192  -9.004  1.00 11.370          C  
ATOM    488  OE1 GLN A  33     -19.786 -17.031 -10.004  1.00 11.370          O  
ATOM    489  NE2 GLN A  33     -18.091 -18.108  -8.943  1.00 11.370          N  
ATOM    490  H   GLN A  33     -17.661 -14.976  -5.751  1.00  9.220          H  
ATOM    491  HA  GLN A  33     -18.796 -12.838  -7.335  1.00  9.960          H  
ATOM    492 1HB  GLN A  33     -19.418 -14.494  -8.941  1.00 13.650          H  
ATOM    493 2HB  GLN A  33     -17.825 -14.885  -8.326  1.00 13.650          H  
ATOM    494 1HG  GLN A  33     -18.809 -16.687  -6.930  1.00 13.650          H  
ATOM    495 2HG  GLN A  33     -20.403 -16.280  -7.604  1.00 13.650          H  
ATOM    496 1HE2 GLN A  33     -17.872 -18.726  -9.738  1.00 13.650          H  
ATOM    497 2HE2 GLN A  33     -17.502 -18.229  -8.118  1.00 13.650          H  
ATOM    498  N   LEU A  34     -20.800 -14.267  -5.319  1.00  9.280          N  
ATOM    499  CA  LEU A  34     -22.128 -14.309  -4.754  1.00  9.980          C  
ATOM    500  C   LEU A  34     -22.331 -13.230  -3.688  1.00  9.690          C  
ATOM    501  O   LEU A  34     -23.342 -13.248  -2.979  1.00  9.980          O  
ATOM    502  CB  LEU A  34     -22.395 -15.693  -4.155  1.00 13.690          C  
ATOM    503  CG  LEU A  34     -22.267 -16.909  -5.131  1.00 13.690          C  
ATOM    504  CD1 LEU A  34     -22.556 -18.183  -4.356  1.00 13.690          C  
ATOM    505  CD2 LEU A  34     -23.200 -16.762  -6.333  1.00 13.690          C  
ATOM    506  H   LEU A  34     -20.028 -14.629  -4.778  1.00 11.140          H  
ATOM    507  HA  LEU A  34     -22.847 -14.113  -5.542  1.00 11.980          H  
ATOM    508 1HB  LEU A  34     -21.699 -15.850  -3.337  1.00 16.430          H  
ATOM    509 2HB  LEU A  34     -23.407 -15.701  -3.753  1.00 16.430          H  
ATOM    510  HG  LEU A  34     -21.245 -16.970  -5.485  1.00 16.430          H  
ATOM    511 1HD1 LEU A  34     -22.438 -19.044  -5.014  1.00 16.430          H  
ATOM    512 2HD1 LEU A  34     -21.871 -18.274  -3.520  1.00 16.430          H  
ATOM    513 3HD1 LEU A  34     -23.577 -18.154  -3.981  1.00 16.430          H  
ATOM    514 1HD2 LEU A  34     -23.077 -17.626  -6.985  1.00 16.430          H  
ATOM    515 2HD2 LEU A  34     -24.233 -16.708  -5.991  1.00 16.430          H  
ATOM    516 3HD2 LEU A  34     -22.958 -15.865  -6.897  1.00 16.430          H  
ATOM    517  N   ALA A  35     -21.361 -12.312  -3.522  1.00  9.250          N  
ATOM    518  CA  ALA A  35     -21.508 -11.265  -2.531  1.00  9.050          C  
ATOM    519  C   ALA A  35     -21.145  -9.958  -3.188  1.00  8.290          C  
ATOM    520  O   ALA A  35     -21.556  -8.885  -2.732  1.00  8.370          O  
ATOM    521  CB  ALA A  35     -20.644 -11.522  -1.315  1.00 12.750          C  
ATOM    522  H   ALA A  35     -20.512 -12.285  -4.096  1.00 11.100          H  
ATOM    523  HA  ALA A  35     -22.551 -11.217  -2.220  1.00 10.860          H  
ATOM    524 1HB  ALA A  35     -20.797 -10.726  -0.610  1.00 15.300          H  
ATOM    525 2HB  ALA A  35     -20.904 -12.451  -0.856  1.00 15.300          H  
ATOM    526 3HB  ALA A  35     -19.622 -11.543  -1.608  1.00 15.300          H  
ATOM    527  N   LYS A  36     -20.395 -10.088  -4.295  1.00  7.740          N  
ATOM    528  CA  LYS A  36     -19.832  -8.990  -5.084  1.00  7.260          C  
ATOM    529  C   LYS A  36     -18.899  -8.162  -4.216  1.00  6.530          C  
ATOM    530  O   LYS A  36     -18.907  -6.930  -4.247  1.00  6.490          O  
ATOM    531  CB  LYS A  36     -20.946  -8.108  -5.671  1.00 10.360          C  
ATOM    532  CG  LYS A  36     -22.028  -8.871  -6.481  1.00 10.360          C  
ATOM    533  CD  LYS A  36     -21.456  -9.514  -7.752  1.00 10.360          C  
ATOM    534  CE  LYS A  36     -22.549 -10.105  -8.661  1.00 10.360          C  
ATOM    535  NZ  LYS A  36     -23.230 -11.289  -8.044  1.00 10.360          N  
ATOM    536  H   LYS A  36     -20.105 -11.035  -4.561  1.00  9.290          H  
ATOM    537  HA  LYS A  36     -19.239  -9.412  -5.895  1.00  8.710          H  
ATOM    538 1HB  LYS A  36     -21.443  -7.565  -4.871  1.00 12.430          H  
ATOM    539 2HB  LYS A  36     -20.500  -7.365  -6.333  1.00 12.430          H  
ATOM    540 1HG  LYS A  36     -22.465  -9.644  -5.850  1.00 12.430          H  
ATOM    541 2HG  LYS A  36     -22.814  -8.171  -6.762  1.00 12.430          H  
ATOM    542 1HD  LYS A  36     -20.887  -8.773  -8.313  1.00 12.430          H  
ATOM    543 2HD  LYS A  36     -20.786 -10.329  -7.474  1.00 12.430          H  
ATOM    544 1HE  LYS A  36     -23.294  -9.342  -8.872  1.00 12.430          H  
ATOM    545 2HE  LYS A  36     -22.088 -10.419  -9.597  1.00 12.430          H  
ATOM    546 1HZ  LYS A  36     -23.924 -11.650  -8.678  1.00 12.430          H  
ATOM    547 2HZ  LYS A  36     -22.529 -12.032  -7.842  1.00 12.430          H  
ATOM    548 3HZ  LYS A  36     -23.674 -11.022  -7.184  1.00 12.430          H  
ATOM    549  N   THR A  37     -18.105  -8.882  -3.435  1.00  6.270          N  
ATOM    550  CA  THR A  37     -17.155  -8.295  -2.486  1.00  5.910          C  
ATOM    551  C   THR A  37     -16.165  -9.332  -1.975  1.00  5.300          C  
ATOM    552  O   THR A  37     -16.342 -10.523  -2.225  1.00  5.450          O  
ATOM    553  CB  THR A  37     -17.919  -7.622  -1.334  1.00  8.420          C  
ATOM    554  OG1 THR A  37     -17.022  -6.886  -0.497  1.00  8.420          O  
ATOM    555  CG2 THR A  37     -18.637  -8.643  -0.517  1.00  8.420          C  
ATOM    556  H   THR A  37     -18.188  -9.895  -3.565  1.00  7.520          H  
ATOM    557  HA  THR A  37     -16.588  -7.522  -3.004  1.00  7.090          H  
ATOM    558  HB  THR A  37     -18.641  -6.939  -1.753  1.00 10.100          H  
ATOM    559  HG1 THR A  37     -16.619  -6.178  -1.025  1.00 10.100          H  
ATOM    560 1HG2 THR A  37     -19.182  -8.159   0.263  1.00 10.100          H  
ATOM    561 2HG2 THR A  37     -19.307  -9.150  -1.158  1.00 10.100          H  
ATOM    562 3HG2 THR A  37     -17.936  -9.349  -0.079  1.00 10.100          H  
ATOM    563  N   CYS A  38     -15.088  -8.905  -1.323  1.00  4.730          N  
ATOM    564  CA  CYS A  38     -14.149  -9.851  -0.733  1.00  4.230          C  
ATOM    565  C   CYS A  38     -14.887 -10.641   0.340  1.00  4.360          C  
ATOM    566  O   CYS A  38     -15.634 -10.025   1.092  1.00  4.670          O  
ATOM    567  CB  CYS A  38     -12.985  -9.107  -0.064  1.00  6.120          C  
ATOM    568  SG  CYS A  38     -11.694 -10.163   0.712  1.00  6.120          S  
ATOM    569  H   CYS A  38     -14.942  -7.907  -1.128  1.00  5.680          H  
ATOM    570  HA  CYS A  38     -13.770 -10.493  -1.514  1.00  5.080          H  
ATOM    571 1HB  CYS A  38     -12.513  -8.449  -0.785  1.00  7.350          H  
ATOM    572 2HB  CYS A  38     -13.396  -8.480   0.718  1.00  7.350          H  
ATOM    573  HG  CYS A  38     -12.549 -10.847   1.521  1.00  7.350          H  
ATOM    574  N   PRO A  39     -14.703 -11.973   0.488  1.00  4.390          N  
ATOM    575  CA  PRO A  39     -15.302 -12.727   1.572  1.00  4.640          C  
ATOM    576  C   PRO A  39     -14.716 -12.028   2.768  1.00  4.170          C  
ATOM    577  O   PRO A  39     -13.607 -11.508   2.670  1.00  3.670          O  
ATOM    578  CB  PRO A  39     -14.786 -14.144   1.369  1.00  6.960          C  
ATOM    579  CG  PRO A  39     -13.581 -13.983   0.478  1.00  6.960          C  
ATOM    580  CD  PRO A  39     -13.877 -12.781  -0.409  1.00  6.960          C  
ATOM    581  HA  PRO A  39     -16.397 -12.659   1.543  1.00  5.570          H  
ATOM    582 1HB  PRO A  39     -14.544 -14.596   2.345  1.00  8.350          H  
ATOM    583 2HB  PRO A  39     -15.574 -14.762   0.933  1.00  8.350          H  
ATOM    584 1HG  PRO A  39     -12.684 -13.820   1.065  1.00  8.350          H  
ATOM    585 2HG  PRO A  39     -13.435 -14.901  -0.069  1.00  8.350          H  
ATOM    586 1HD  PRO A  39     -12.929 -12.312  -0.670  1.00  8.350          H  
ATOM    587 2HD  PRO A  39     -14.444 -13.082  -1.294  1.00  8.350          H  
ATOM    588  N   VAL A  40     -15.458 -11.964   3.854  1.00  4.430          N  
ATOM    589  CA  VAL A  40     -14.981 -11.112   4.936  1.00  4.090          C  
ATOM    590  C   VAL A  40     -14.516 -11.780   6.198  1.00  4.230          C  
ATOM    591  O   VAL A  40     -15.323 -12.149   7.029  1.00  4.900          O  
ATOM    592  CB  VAL A  40     -16.145 -10.153   5.296  1.00  5.860          C  
ATOM    593  CG1 VAL A  40     -15.790  -9.196   6.443  1.00  5.860          C  
ATOM    594  CG2 VAL A  40     -16.525  -9.357   4.051  1.00  5.860          C  
ATOM    595  H   VAL A  40     -16.333 -12.497   3.907  1.00  5.320          H  
ATOM    596  HA  VAL A  40     -14.153 -10.521   4.550  1.00  4.910          H  
ATOM    597  HB  VAL A  40     -16.997 -10.752   5.622  1.00  7.030          H  
ATOM    598 1HG1 VAL A  40     -16.652  -8.563   6.658  1.00  7.030          H  
ATOM    599 2HG1 VAL A  40     -15.537  -9.745   7.327  1.00  7.030          H  
ATOM    600 3HG1 VAL A  40     -14.970  -8.581   6.171  1.00  7.030          H  
ATOM    601 1HG2 VAL A  40     -17.365  -8.719   4.287  1.00  7.030          H  
ATOM    602 2HG2 VAL A  40     -15.693  -8.757   3.712  1.00  7.030          H  
ATOM    603 3HG2 VAL A  40     -16.797 -10.020   3.259  1.00  7.030          H  
ATOM    604  N   GLN A  41     -13.209 -11.860   6.395  1.00  3.820          N  
ATOM    605  CA  GLN A  41     -12.716 -12.458   7.620  1.00  4.160          C  
ATOM    606  C   GLN A  41     -11.624 -11.618   8.240  1.00  4.060          C  
ATOM    607  O   GLN A  41     -10.691 -11.167   7.575  1.00  3.960          O  
ATOM    608  CB  GLN A  41     -12.241 -13.898   7.404  1.00  5.690          C  
ATOM    609  CG  GLN A  41     -13.379 -14.820   7.009  1.00  5.690          C  
ATOM    610  CD  GLN A  41     -13.050 -16.266   6.953  1.00  5.690          C  
ATOM    611  OE1 GLN A  41     -11.880 -16.663   7.040  1.00  5.690          O  
ATOM    612  NE2 GLN A  41     -14.104 -17.077   6.802  1.00  5.690          N  
ATOM    613  H   GLN A  41     -12.561 -11.556   5.675  1.00  4.580          H  
ATOM    614  HA  GLN A  41     -13.533 -12.492   8.341  1.00  4.990          H  
ATOM    615 1HB  GLN A  41     -11.481 -13.919   6.630  1.00  6.830          H  
ATOM    616 2HB  GLN A  41     -11.789 -14.276   8.322  1.00  6.830          H  
ATOM    617 1HG  GLN A  41     -14.129 -14.708   7.753  1.00  6.830          H  
ATOM    618 2HG  GLN A  41     -13.768 -14.527   6.035  1.00  6.830          H  
ATOM    619 1HE2 GLN A  41     -13.976 -18.100   6.752  1.00  6.830          H  
ATOM    620 2HE2 GLN A  41     -15.061 -16.680   6.712  1.00  6.830          H  
ATOM    621  N   LEU A  42     -11.764 -11.448   9.538  1.00  4.310          N  
ATOM    622  CA  LEU A  42     -10.884 -10.736  10.445  1.00  4.380          C  
ATOM    623  C   LEU A  42     -10.182 -11.780  11.270  1.00  4.770          C  
ATOM    624  O   LEU A  42     -10.707 -12.871  11.429  1.00  5.110          O  
ATOM    625  CB  LEU A  42     -11.712  -9.808  11.316  1.00  6.100          C  
ATOM    626  CG  LEU A  42     -12.057  -8.429  10.755  1.00  6.100          C  
ATOM    627  CD1 LEU A  42     -12.688  -8.489   9.381  1.00  6.100          C  
ATOM    628  CD2 LEU A  42     -12.982  -7.801  11.687  1.00  6.100          C  
ATOM    629  H   LEU A  42     -12.580 -11.867   9.962  1.00  5.170          H  
ATOM    630  HA  LEU A  42     -10.146 -10.170   9.877  1.00  5.260          H  
ATOM    631 1HB  LEU A  42     -12.648 -10.306  11.549  1.00  7.320          H  
ATOM    632 2HB  LEU A  42     -11.180  -9.663  12.239  1.00  7.320          H  
ATOM    633  HG  LEU A  42     -11.191  -7.861  10.689  1.00  7.320          H  
ATOM    634 1HD1 LEU A  42     -12.925  -7.485   9.048  1.00  7.320          H  
ATOM    635 2HD1 LEU A  42     -11.996  -8.928   8.684  1.00  7.320          H  
ATOM    636 3HD1 LEU A  42     -13.571  -9.055   9.409  1.00  7.320          H  
ATOM    637 1HD2 LEU A  42     -13.238  -6.812  11.339  1.00  7.320          H  
ATOM    638 2HD2 LEU A  42     -13.876  -8.401  11.742  1.00  7.320          H  
ATOM    639 3HD2 LEU A  42     -12.521  -7.734  12.667  1.00  7.320          H  
ATOM    640  N   TRP A  43      -9.005 -11.500  11.791  1.00  4.930          N  
ATOM    641  CA  TRP A  43      -8.367 -12.555  12.557  1.00  5.460          C  
ATOM    642  C   TRP A  43      -7.464 -12.082  13.665  1.00  5.700          C  
ATOM    643  O   TRP A  43      -7.059 -10.921  13.732  1.00  5.560          O  
ATOM    644  CB  TRP A  43      -7.552 -13.446  11.616  1.00  7.430          C  
ATOM    645  CG  TRP A  43      -6.444 -12.735  10.924  1.00  7.430          C  
ATOM    646  CD1 TRP A  43      -5.141 -12.673  11.326  1.00  7.430          C  
ATOM    647  CD2 TRP A  43      -6.524 -11.965   9.694  1.00  7.430          C  
ATOM    648  NE1 TRP A  43      -4.407 -11.924  10.437  1.00  7.430          N  
ATOM    649  CE2 TRP A  43      -5.241 -11.480   9.433  1.00  7.430          C  
ATOM    650  CE3 TRP A  43      -7.566 -11.653   8.806  1.00  7.430          C  
ATOM    651  CZ2 TRP A  43      -4.969 -10.698   8.325  1.00  7.430          C  
ATOM    652  CZ3 TRP A  43      -7.295 -10.864   7.704  1.00  7.430          C  
ATOM    653  CH2 TRP A  43      -6.032 -10.398   7.466  1.00  7.430          C  
ATOM    654  H   TRP A  43      -8.559 -10.604  11.659  1.00  5.920          H  
ATOM    655  HA  TRP A  43      -9.147 -13.163  13.016  1.00  6.550          H  
ATOM    656 1HB  TRP A  43      -7.116 -14.273  12.175  1.00  8.920          H  
ATOM    657 2HB  TRP A  43      -8.204 -13.867  10.856  1.00  8.920          H  
ATOM    658  HD1 TRP A  43      -4.742 -13.149  12.226  1.00  8.920          H  
ATOM    659  HE1 TRP A  43      -3.415 -11.733  10.519  1.00  8.920          H  
ATOM    660  HE3 TRP A  43      -8.571 -12.021   8.973  1.00  8.920          H  
ATOM    661  HZ2 TRP A  43      -3.972 -10.325   8.120  1.00  8.920          H  
ATOM    662  HZ3 TRP A  43      -8.120 -10.628   7.025  1.00  8.920          H  
ATOM    663  HH2 TRP A  43      -5.856  -9.784   6.586  1.00  8.920          H  
ATOM    664  N   VAL A  44      -7.142 -13.043  14.506  1.00  6.250          N  
ATOM    665  CA  VAL A  44      -6.266 -12.953  15.649  1.00  6.620          C  
ATOM    666  C   VAL A  44      -5.227 -14.049  15.521  1.00  7.410          C  
ATOM    667  O   VAL A  44      -5.522 -15.116  14.986  1.00  7.890          O  
ATOM    668  CB  VAL A  44      -7.105 -13.100  16.948  1.00  9.120          C  
ATOM    669  CG1 VAL A  44      -7.803 -14.473  16.973  1.00  9.120          C  
ATOM    670  CG2 VAL A  44      -6.225 -12.945  18.196  1.00  9.120          C  
ATOM    671  H   VAL A  44      -7.550 -13.946  14.316  1.00  7.500          H  
ATOM    672  HA  VAL A  44      -5.764 -11.991  15.642  1.00  7.940          H  
ATOM    673  HB  VAL A  44      -7.881 -12.329  16.949  1.00 10.940          H  
ATOM    674 1HG1 VAL A  44      -8.412 -14.548  17.873  1.00 10.940          H  
ATOM    675 2HG1 VAL A  44      -8.444 -14.566  16.107  1.00 10.940          H  
ATOM    676 3HG1 VAL A  44      -7.064 -15.277  16.974  1.00 10.940          H  
ATOM    677 1HG2 VAL A  44      -6.847 -13.035  19.085  1.00 10.940          H  
ATOM    678 2HG2 VAL A  44      -5.473 -13.724  18.217  1.00 10.940          H  
ATOM    679 3HG2 VAL A  44      -5.754 -11.988  18.193  1.00 10.940          H  
ATOM    680  N   ASP A  45      -4.017 -13.790  15.986  1.00  7.770          N  
ATOM    681  CA  ASP A  45      -2.962 -14.788  15.953  1.00  8.640          C  
ATOM    682  C   ASP A  45      -3.402 -16.014  16.737  1.00  8.930          C  
ATOM    683  O   ASP A  45      -4.140 -15.895  17.713  1.00  9.290          O  
ATOM    684  CB  ASP A  45      -1.681 -14.245  16.582  1.00 11.750          C  
ATOM    685  CG  ASP A  45      -0.984 -13.172  15.772  1.00 11.750          C  
ATOM    686  OD1 ASP A  45      -1.348 -12.931  14.646  1.00 11.750          O  
ATOM    687  OD2 ASP A  45      -0.062 -12.611  16.298  1.00 11.750          O  
ATOM    688  H   ASP A  45      -3.826 -12.880  16.376  1.00  9.320          H  
ATOM    689  HA  ASP A  45      -2.773 -15.076  14.918  1.00 10.370          H  
ATOM    690 1HB  ASP A  45      -1.915 -13.836  17.554  1.00 14.100          H  
ATOM    691 2HB  ASP A  45      -0.982 -15.064  16.744  1.00 14.100          H  
ATOM    692  N   SER A  46      -2.923 -17.197  16.336  1.00  8.880          N  
ATOM    693  CA  SER A  46      -3.213 -18.441  17.062  1.00  9.250          C  
ATOM    694  C   SER A  46      -2.526 -18.493  18.434  1.00  9.130          C  
ATOM    695  O   SER A  46      -2.934 -19.247  19.322  1.00  8.680          O  
ATOM    696  CB  SER A  46      -2.772 -19.626  16.232  1.00 12.800          C  
ATOM    697  OG  SER A  46      -1.377 -19.668  16.128  1.00 12.800          O  
ATOM    698  H   SER A  46      -2.344 -17.248  15.508  1.00 10.660          H  
ATOM    699  HA  SER A  46      -4.291 -18.500  17.216  1.00 11.100          H  
ATOM    700 1HB  SER A  46      -3.136 -20.546  16.688  1.00 15.360          H  
ATOM    701 2HB  SER A  46      -3.213 -19.555  15.239  1.00 15.360          H  
ATOM    702  HG  SER A  46      -1.177 -20.371  15.502  1.00 15.360          H  
ATOM    703  N   THR A  47      -1.501 -17.658  18.608  1.00  9.650          N  
ATOM    704  CA  THR A  47      -0.727 -17.532  19.839  1.00  9.630          C  
ATOM    705  C   THR A  47      -0.583 -16.049  20.203  1.00  9.350          C  
ATOM    706  O   THR A  47       0.545 -15.546  20.203  1.00  9.830          O  
ATOM    707  CB  THR A  47       0.695 -18.082  19.684  1.00 13.490          C  
ATOM    708  OG1 THR A  47       1.354 -17.365  18.634  1.00 13.490          O  
ATOM    709  CG2 THR A  47       0.644 -19.557  19.331  1.00 13.490          C  
ATOM    710  H   THR A  47      -1.239 -17.095  17.815  1.00 11.580          H  
ATOM    711  HA  THR A  47      -1.237 -18.058  20.644  1.00 11.560          H  
ATOM    712  HB  THR A  47       1.245 -17.949  20.616  1.00 16.190          H  
ATOM    713  HG1 THR A  47       1.500 -16.447  18.955  1.00 16.190          H  
ATOM    714 1HG2 THR A  47       1.657 -19.936  19.220  1.00 16.190          H  
ATOM    715 2HG2 THR A  47       0.135 -20.100  20.126  1.00 16.190          H  
ATOM    716 3HG2 THR A  47       0.107 -19.695  18.399  1.00 16.190          H  
ATOM    717  N   PRO A  48      -1.685 -15.310  20.423  1.00  8.700          N  
ATOM    718  CA  PRO A  48      -1.727 -13.875  20.596  1.00  8.550          C  
ATOM    719  C   PRO A  48      -1.276 -13.516  22.004  1.00  9.160          C  
ATOM    720  O   PRO A  48      -1.304 -14.383  22.876  1.00  9.490          O  
ATOM    721  CB  PRO A  48      -3.211 -13.578  20.460  1.00 12.830          C  
ATOM    722  CG  PRO A  48      -3.875 -14.796  21.056  1.00 12.830          C  
ATOM    723  CD  PRO A  48      -2.974 -15.963  20.708  1.00 12.830          C  
ATOM    724  HA  PRO A  48      -1.139 -13.402  19.807  1.00 10.260          H  
ATOM    725 1HB  PRO A  48      -3.450 -12.670  21.001  1.00 15.390          H  
ATOM    726 2HB  PRO A  48      -3.468 -13.415  19.409  1.00 15.390          H  
ATOM    727 1HG  PRO A  48      -3.995 -14.665  22.143  1.00 15.390          H  
ATOM    728 2HG  PRO A  48      -4.883 -14.914  20.633  1.00 15.390          H  
ATOM    729 1HD  PRO A  48      -2.882 -16.635  21.573  1.00 15.390          H  
ATOM    730 2HD  PRO A  48      -3.400 -16.450  19.870  1.00 15.390          H  
ATOM    731  N   PRO A  49      -0.858 -12.271  22.252  1.00  9.430          N  
ATOM    732  CA  PRO A  49      -0.662 -11.722  23.573  1.00 10.020          C  
ATOM    733  C   PRO A  49      -2.009 -11.740  24.313  1.00  9.680          C  
ATOM    734  O   PRO A  49      -3.058 -11.637  23.662  1.00  9.050          O  
ATOM    735  CB  PRO A  49      -0.222 -10.284  23.277  1.00 15.030          C  
ATOM    736  CG  PRO A  49       0.362 -10.330  21.888  1.00 15.030          C  
ATOM    737  CD  PRO A  49      -0.439 -11.382  21.149  1.00 15.030          C  
ATOM    738  HA  PRO A  49       0.123 -12.292  24.066  1.00 12.020          H  
ATOM    739 1HB  PRO A  49      -1.090  -9.616  23.351  1.00 18.040          H  
ATOM    740 2HB  PRO A  49       0.506  -9.949  24.034  1.00 18.040          H  
ATOM    741 1HG  PRO A  49       0.273  -9.339  21.429  1.00 18.040          H  
ATOM    742 2HG  PRO A  49       1.435 -10.563  21.930  1.00 18.040          H  
ATOM    743 1HD  PRO A  49      -1.300 -10.948  20.626  1.00 18.040          H  
ATOM    744 2HD  PRO A  49       0.250 -11.896  20.463  1.00 18.040          H  
ATOM    745  N   PRO A  50      -2.033 -11.832  25.644  1.00 10.160          N  
ATOM    746  CA  PRO A  50      -3.247 -11.776  26.420  1.00 10.000          C  
ATOM    747  C   PRO A  50      -3.956 -10.472  26.113  1.00  9.750          C  
ATOM    748  O   PRO A  50      -3.309  -9.448  25.905  1.00 10.110          O  
ATOM    749  CB  PRO A  50      -2.721 -11.797  27.862  1.00 15.000          C  
ATOM    750  CG  PRO A  50      -1.380 -12.497  27.769  1.00 15.000          C  
ATOM    751  CD  PRO A  50      -0.806 -12.060  26.432  1.00 15.000          C  
ATOM    752  HA  PRO A  50      -3.878 -12.646  26.194  1.00 12.000          H  
ATOM    753 1HB  PRO A  50      -2.644 -10.770  28.249  1.00 18.000          H  
ATOM    754 2HB  PRO A  50      -3.432 -12.330  28.511  1.00 18.000          H  
ATOM    755 1HG  PRO A  50      -0.742 -12.208  28.619  1.00 18.000          H  
ATOM    756 2HG  PRO A  50      -1.515 -13.587  27.830  1.00 18.000          H  
ATOM    757 1HD  PRO A  50      -0.218 -11.135  26.521  1.00 18.000          H  
ATOM    758 2HD  PRO A  50      -0.222 -12.904  26.049  1.00 18.000          H  
ATOM    759  N   GLY A  51      -5.281 -10.509  26.086  1.00  9.310          N  
ATOM    760  CA  GLY A  51      -6.082  -9.309  25.856  1.00  9.180          C  
ATOM    761  C   GLY A  51      -6.168  -8.835  24.402  1.00  8.570          C  
ATOM    762  O   GLY A  51      -6.782  -7.804  24.145  1.00  8.440          O  
ATOM    763  H   GLY A  51      -5.754 -11.387  26.246  1.00 11.170          H  
ATOM    764 1HA  GLY A  51      -7.092  -9.502  26.216  1.00 11.020          H  
ATOM    765 2HA  GLY A  51      -5.704  -8.506  26.475  1.00 11.020          H  
ATOM    766  N   THR A  52      -5.581  -9.574  23.456  1.00  8.270          N  
ATOM    767  CA  THR A  52      -5.603  -9.172  22.045  1.00  7.720          C  
ATOM    768  C   THR A  52      -7.018  -9.013  21.464  1.00  7.030          C  
ATOM    769  O   THR A  52      -7.912  -9.843  21.689  1.00  6.930          O  
ATOM    770  CB  THR A  52      -4.774 -10.136  21.168  1.00 11.030          C  
ATOM    771  OG1 THR A  52      -3.428 -10.144  21.606  1.00 11.030          O  
ATOM    772  CG2 THR A  52      -4.758  -9.713  19.737  1.00 11.030          C  
ATOM    773  H   THR A  52      -5.039 -10.401  23.719  1.00  9.920          H  
ATOM    774  HA  THR A  52      -5.132  -8.204  21.992  1.00  9.260          H  
ATOM    775  HB  THR A  52      -5.191 -11.136  21.244  1.00 13.230          H  
ATOM    776  HG1 THR A  52      -3.365 -10.648  22.431  1.00 13.230          H  
ATOM    777 1HG2 THR A  52      -4.150 -10.418  19.180  1.00 13.230          H  
ATOM    778 2HG2 THR A  52      -5.767  -9.706  19.340  1.00 13.230          H  
ATOM    779 3HG2 THR A  52      -4.325  -8.729  19.644  1.00 13.230          H  
ATOM    780  N   ARG A  53      -7.203  -7.904  20.732  1.00  6.690          N  
ATOM    781  CA  ARG A  53      -8.462  -7.505  20.091  1.00  6.110          C  
ATOM    782  C   ARG A  53      -8.291  -7.052  18.629  1.00  5.860          C  
ATOM    783  O   ARG A  53      -7.193  -6.692  18.184  1.00  6.000          O  
ATOM    784  CB  ARG A  53      -9.085  -6.361  20.864  1.00  8.790          C  
ATOM    785  CG  ARG A  53      -9.467  -6.655  22.298  1.00  8.790          C  
ATOM    786  CD  ARG A  53     -10.609  -7.545  22.416  1.00  8.790          C  
ATOM    787  NE  ARG A  53     -10.989  -7.763  23.802  1.00  8.790          N  
ATOM    788  CZ  ARG A  53     -10.488  -8.730  24.612  1.00  8.790          C  
ATOM    789  NH1 ARG A  53      -9.551  -9.579  24.196  1.00  8.790          N  
ATOM    790  NH2 ARG A  53     -10.964  -8.836  25.847  1.00  8.790          N  
ATOM    791  H   ARG A  53      -6.382  -7.298  20.629  1.00  8.030          H  
ATOM    792  HA  ARG A  53      -9.138  -8.358  20.094  1.00  7.330          H  
ATOM    793 1HB  ARG A  53      -8.386  -5.527  20.879  1.00 10.540          H  
ATOM    794 2HB  ARG A  53      -9.988  -6.036  20.354  1.00 10.540          H  
ATOM    795 1HG  ARG A  53      -8.639  -7.093  22.811  1.00 10.540          H  
ATOM    796 2HG  ARG A  53      -9.718  -5.724  22.773  1.00 10.540          H  
ATOM    797 1HD  ARG A  53     -11.458  -7.087  21.908  1.00 10.540          H  
ATOM    798 2HD  ARG A  53     -10.396  -8.503  21.963  1.00 10.540          H  
ATOM    799  HE  ARG A  53     -11.707  -7.166  24.189  1.00 10.540          H  
ATOM    800 1HH1 ARG A  53      -9.145  -9.533  23.244  1.00 10.540          H  
ATOM    801 2HH1 ARG A  53      -9.214 -10.290  24.820  1.00 10.540          H  
ATOM    802 1HH2 ARG A  53     -11.692  -8.208  26.171  1.00 10.540          H  
ATOM    803 2HH2 ARG A  53     -10.628  -9.556  26.467  1.00 10.540          H  
ATOM    804  N   VAL A  54      -9.391  -7.073  17.867  1.00  5.560          N  
ATOM    805  CA  VAL A  54      -9.365  -6.636  16.471  1.00  5.330          C  
ATOM    806  C   VAL A  54     -10.247  -5.417  16.178  1.00  4.980          C  
ATOM    807  O   VAL A  54     -11.434  -5.370  16.522  1.00  4.920          O  
ATOM    808  CB  VAL A  54      -9.800  -7.794  15.543  1.00  7.550          C  
ATOM    809  CG1 VAL A  54      -9.833  -7.330  14.100  1.00  7.550          C  
ATOM    810  CG2 VAL A  54      -8.825  -8.955  15.663  1.00  7.550          C  
ATOM    811  H   VAL A  54     -10.279  -7.402  18.261  1.00  6.670          H  
ATOM    812  HA  VAL A  54      -8.338  -6.375  16.218  1.00  6.400          H  
ATOM    813  HB  VAL A  54     -10.790  -8.117  15.823  1.00  9.060          H  
ATOM    814 1HG1 VAL A  54     -10.128  -8.149  13.477  1.00  9.060          H  
ATOM    815 2HG1 VAL A  54     -10.539  -6.512  13.959  1.00  9.060          H  
ATOM    816 3HG1 VAL A  54      -8.833  -7.001  13.822  1.00  9.060          H  
ATOM    817 1HG2 VAL A  54      -9.135  -9.769  15.008  1.00  9.060          H  
ATOM    818 2HG2 VAL A  54      -7.848  -8.608  15.364  1.00  9.060          H  
ATOM    819 3HG2 VAL A  54      -8.791  -9.316  16.688  1.00  9.060          H  
ATOM    820  N   ARG A  55      -9.647  -4.412  15.555  1.00  4.880          N  
ATOM    821  CA  ARG A  55     -10.359  -3.201  15.159  1.00  4.710          C  
ATOM    822  C   ARG A  55     -10.553  -3.181  13.645  1.00  4.180          C  
ATOM    823  O   ARG A  55      -9.660  -3.545  12.881  1.00  3.880          O  
ATOM    824  CB  ARG A  55      -9.611  -1.955  15.605  1.00  6.660          C  
ATOM    825  CG  ARG A  55     -10.301  -0.632  15.300  1.00  6.660          C  
ATOM    826  CD  ARG A  55      -9.504   0.523  15.768  1.00  6.660          C  
ATOM    827  NE  ARG A  55      -8.277   0.714  14.973  1.00  6.660          N  
ATOM    828  CZ  ARG A  55      -7.314   1.619  15.253  1.00  6.660          C  
ATOM    829  NH1 ARG A  55      -7.434   2.399  16.304  1.00  6.660          N  
ATOM    830  NH2 ARG A  55      -6.255   1.728  14.468  1.00  6.660          N  
ATOM    831  H   ARG A  55      -8.649  -4.528  15.342  1.00  5.860          H  
ATOM    832  HA  ARG A  55     -11.340  -3.197  15.634  1.00  5.650          H  
ATOM    833 1HB  ARG A  55      -9.469  -1.992  16.679  1.00  7.990          H  
ATOM    834 2HB  ARG A  55      -8.641  -1.936  15.167  1.00  7.990          H  
ATOM    835 1HG  ARG A  55     -10.437  -0.510  14.225  1.00  7.990          H  
ATOM    836 2HG  ARG A  55     -11.269  -0.602  15.798  1.00  7.990          H  
ATOM    837 1HD  ARG A  55     -10.113   1.424  15.687  1.00  7.990          H  
ATOM    838 2HD  ARG A  55      -9.226   0.358  16.812  1.00  7.990          H  
ATOM    839  HE  ARG A  55      -8.150   0.132  14.152  1.00  7.990          H  
ATOM    840 1HH1 ARG A  55      -8.245   2.317  16.895  1.00  7.990          H  
ATOM    841 2HH1 ARG A  55      -6.718   3.081  16.509  1.00  7.990          H  
ATOM    842 1HH2 ARG A  55      -6.177   1.149  13.640  1.00  7.990          H  
ATOM    843 2HH2 ARG A  55      -5.539   2.408  14.672  1.00  7.990          H  
ATOM    844  N   ALA A  56     -11.721  -2.745  13.200  1.00  4.170          N  
ATOM    845  CA  ALA A  56     -11.991  -2.646  11.774  1.00  3.720          C  
ATOM    846  C   ALA A  56     -12.294  -1.201  11.387  1.00  3.600          C  
ATOM    847  O   ALA A  56     -13.328  -0.667  11.784  1.00  4.040          O  
ATOM    848  CB  ALA A  56     -13.146  -3.567  11.426  1.00  5.390          C  
ATOM    849  H   ALA A  56     -12.428  -2.450  13.858  1.00  5.000          H  
ATOM    850  HA  ALA A  56     -11.101  -2.954  11.225  1.00  4.460          H  
ATOM    851 1HB  ALA A  56     -13.344  -3.521  10.357  1.00  6.470          H  
ATOM    852 2HB  ALA A  56     -12.879  -4.578  11.704  1.00  6.470          H  
ATOM    853 3HB  ALA A  56     -14.036  -3.263  11.976  1.00  6.470          H  
ATOM    854  N   MET A  57     -11.413  -0.569  10.604  1.00  3.080          N  
ATOM    855  CA  MET A  57     -11.652   0.841  10.253  1.00  2.990          C  
ATOM    856  C   MET A  57     -11.352   1.196   8.804  1.00  2.450          C  
ATOM    857  O   MET A  57     -10.518   0.582   8.146  1.00  2.140          O  
ATOM    858  CB  MET A  57     -10.834   1.773  11.136  1.00  4.220          C  
ATOM    859  CG  MET A  57      -9.323   1.633  10.958  1.00  4.220          C  
ATOM    860  SD  MET A  57      -8.384   2.836  11.880  1.00  4.220          S  
ATOM    861  CE  MET A  57      -8.557   4.267  10.811  1.00  4.220          C  
ATOM    862  H   MET A  57     -10.570  -1.067  10.292  1.00  3.700          H  
ATOM    863  HA  MET A  57     -12.706   1.052  10.417  1.00  3.590          H  
ATOM    864 1HB  MET A  57     -11.129   2.797  10.926  1.00  5.070          H  
ATOM    865 2HB  MET A  57     -11.073   1.575  12.179  1.00  5.070          H  
ATOM    866 1HG  MET A  57      -9.010   0.633  11.259  1.00  5.070          H  
ATOM    867 2HG  MET A  57      -9.075   1.763   9.910  1.00  5.070          H  
ATOM    868 1HE  MET A  57      -8.024   5.112  11.245  1.00  5.070          H  
ATOM    869 2HE  MET A  57      -8.140   4.041   9.822  1.00  5.070          H  
ATOM    870 3HE  MET A  57      -9.596   4.522  10.700  1.00  5.070          H  
ATOM    871  N   ALA A  58     -11.998   2.236   8.315  1.00  2.420          N  
ATOM    872  CA  ALA A  58     -11.774   2.690   6.944  1.00  2.040          C  
ATOM    873  C   ALA A  58     -10.342   3.107   6.635  1.00  1.670          C  
ATOM    874  O   ALA A  58      -9.690   3.803   7.424  1.00  1.760          O  
ATOM    875  CB  ALA A  58     -12.644   3.884   6.655  1.00  3.010          C  
ATOM    876  H   ALA A  58     -12.697   2.675   8.920  1.00  2.900          H  
ATOM    877  HA  ALA A  58     -12.040   1.873   6.271  1.00  2.450          H  
ATOM    878 1HB  ALA A  58     -12.482   4.197   5.630  1.00  3.610          H  
ATOM    879 2HB  ALA A  58     -13.665   3.628   6.794  1.00  3.610          H  
ATOM    880 3HB  ALA A  58     -12.365   4.691   7.317  1.00  3.610          H  
ATOM    881  N   ILE A  59      -9.900   2.740   5.429  1.00  1.530          N  
ATOM    882  CA  ILE A  59      -8.609   3.129   4.856  1.00  1.650          C  
ATOM    883  C   ILE A  59      -8.753   3.622   3.403  1.00  1.920          C  
ATOM    884  O   ILE A  59      -9.323   2.937   2.563  1.00  2.010          O  
ATOM    885  CB  ILE A  59      -7.616   1.954   4.954  1.00  2.260          C  
ATOM    886  CG1 ILE A  59      -6.267   2.345   4.346  1.00  2.260          C  
ATOM    887  CG2 ILE A  59      -8.206   0.733   4.345  1.00  2.260          C  
ATOM    888  CD1 ILE A  59      -5.130   1.404   4.665  1.00  2.260          C  
ATOM    889  H   ILE A  59     -10.508   2.136   4.864  1.00  1.840          H  
ATOM    890  HA  ILE A  59      -8.207   3.948   5.447  1.00  1.980          H  
ATOM    891  HB  ILE A  59      -7.421   1.765   5.992  1.00  2.710          H  
ATOM    892 1HG1 ILE A  59      -6.369   2.392   3.261  1.00  2.710          H  
ATOM    893 2HG1 ILE A  59      -6.009   3.334   4.709  1.00  2.710          H  
ATOM    894 1HG2 ILE A  59      -7.548  -0.101   4.421  1.00  2.710          H  
ATOM    895 2HG2 ILE A  59      -9.121   0.503   4.850  1.00  2.710          H  
ATOM    896 3HG2 ILE A  59      -8.406   0.918   3.335  1.00  2.710          H  
ATOM    897 1HD1 ILE A  59      -4.227   1.774   4.192  1.00  2.710          H  
ATOM    898 2HD1 ILE A  59      -4.994   1.372   5.738  1.00  2.710          H  
ATOM    899 3HD1 ILE A  59      -5.342   0.411   4.290  1.00  2.710          H  
ATOM    900  N   TYR A  60      -8.213   4.785   3.078  1.00  2.290          N  
ATOM    901  CA  TYR A  60      -8.301   5.254   1.701  1.00  2.800          C  
ATOM    902  C   TYR A  60      -7.334   4.431   0.837  1.00  3.120          C  
ATOM    903  O   TYR A  60      -6.226   4.129   1.271  1.00  3.180          O  
ATOM    904  CB  TYR A  60      -7.995   6.741   1.618  1.00  3.720          C  
ATOM    905  CG  TYR A  60      -8.357   7.340   0.309  1.00  3.720          C  
ATOM    906  CD1 TYR A  60      -9.670   7.727   0.037  1.00  3.720          C  
ATOM    907  CD2 TYR A  60      -7.422   7.482  -0.622  1.00  3.720          C  
ATOM    908  CE1 TYR A  60      -9.975   8.252  -1.214  1.00  3.720          C  
ATOM    909  CE2 TYR A  60      -7.732   7.982  -1.835  1.00  3.720          C  
ATOM    910  CZ  TYR A  60      -8.952   8.359  -2.152  1.00  3.720          C  
ATOM    911  OH  TYR A  60      -9.151   8.846  -3.426  1.00  3.720          O  
ATOM    912  H   TYR A  60      -7.793   5.369   3.800  1.00  2.750          H  
ATOM    913  HA  TYR A  60      -9.312   5.083   1.335  1.00  3.360          H  
ATOM    914 1HB  TYR A  60      -8.518   7.241   2.361  1.00  4.460          H  
ATOM    915 2HB  TYR A  60      -6.931   6.907   1.796  1.00  4.460          H  
ATOM    916  HD1 TYR A  60     -10.445   7.616   0.791  1.00  4.460          H  
ATOM    917  HD2 TYR A  60      -6.412   7.190  -0.395  1.00  4.460          H  
ATOM    918  HE1 TYR A  60     -10.993   8.561  -1.455  1.00  4.460          H  
ATOM    919  HE2 TYR A  60      -6.996   8.091  -2.572  1.00  4.460          H  
ATOM    920  HH  TYR A  60      -8.293   8.807  -3.927  1.00  4.460          H  
ATOM    921  N   LYS A  61      -7.732   4.081  -0.393  1.00  3.500          N  
ATOM    922  CA  LYS A  61      -6.871   3.282  -1.280  1.00  4.000          C  
ATOM    923  C   LYS A  61      -5.497   3.895  -1.626  1.00  4.590          C  
ATOM    924  O   LYS A  61      -4.512   3.163  -1.756  1.00  5.260          O  
ATOM    925  CB  LYS A  61      -7.623   2.953  -2.578  1.00  5.400          C  
ATOM    926  CG  LYS A  61      -8.777   1.936  -2.399  1.00  5.400          C  
ATOM    927  CD  LYS A  61      -9.509   1.611  -3.698  1.00  5.400          C  
ATOM    928  CE  LYS A  61     -10.701   0.659  -3.438  1.00  5.400          C  
ATOM    929  NZ  LYS A  61     -11.424   0.301  -4.698  1.00  5.400          N  
ATOM    930  H   LYS A  61      -8.655   4.343  -0.707  1.00  4.200          H  
ATOM    931  HA  LYS A  61      -6.670   2.342  -0.769  1.00  4.800          H  
ATOM    932 1HB  LYS A  61      -8.037   3.869  -3.001  1.00  6.480          H  
ATOM    933 2HB  LYS A  61      -6.922   2.544  -3.305  1.00  6.480          H  
ATOM    934 1HG  LYS A  61      -8.362   1.012  -2.057  1.00  6.480          H  
ATOM    935 2HG  LYS A  61      -9.484   2.295  -1.651  1.00  6.480          H  
ATOM    936 1HD  LYS A  61      -9.876   2.530  -4.157  1.00  6.480          H  
ATOM    937 2HD  LYS A  61      -8.819   1.128  -4.392  1.00  6.480          H  
ATOM    938 1HE  LYS A  61     -10.349  -0.257  -2.957  1.00  6.480          H  
ATOM    939 2HE  LYS A  61     -11.397   1.163  -2.770  1.00  6.480          H  
ATOM    940 1HZ  LYS A  61     -12.217  -0.297  -4.488  1.00  6.480          H  
ATOM    941 2HZ  LYS A  61     -11.758   1.139  -5.146  1.00  6.480          H  
ATOM    942 3HZ  LYS A  61     -10.792  -0.190  -5.319  1.00  6.480          H  
ATOM    943  N   GLN A  62      -5.431   5.213  -1.803  1.00  4.490          N  
ATOM    944  CA  GLN A  62      -4.176   5.890  -2.136  1.00  5.110          C  
ATOM    945  C   GLN A  62      -3.469   6.307  -0.844  1.00  5.440          C  
ATOM    946  O   GLN A  62      -4.076   6.925   0.037  1.00  5.260          O  
ATOM    947  CB  GLN A  62      -4.430   7.146  -2.976  1.00  6.910          C  
ATOM    948  CG  GLN A  62      -5.127   6.909  -4.323  1.00  6.910          C  
ATOM    949  CD  GLN A  62      -5.499   8.234  -5.047  1.00  6.910          C  
ATOM    950  OE1 GLN A  62      -6.592   8.825  -4.858  1.00  6.910          O  
ATOM    951  NE2 GLN A  62      -4.576   8.712  -5.872  1.00  6.910          N  
ATOM    952  H   GLN A  62      -6.281   5.742  -1.700  1.00  5.390          H  
ATOM    953  HA  GLN A  62      -3.532   5.203  -2.682  1.00  6.130          H  
ATOM    954 1HB  GLN A  62      -4.941   7.877  -2.397  1.00  8.290          H  
ATOM    955 2HB  GLN A  62      -3.463   7.585  -3.220  1.00  8.290          H  
ATOM    956 1HG  GLN A  62      -4.454   6.344  -4.967  1.00  8.290          H  
ATOM    957 2HG  GLN A  62      -6.040   6.340  -4.153  1.00  8.290          H  
ATOM    958 1HE2 GLN A  62      -4.736   9.567  -6.368  1.00  8.290          H  
ATOM    959 2HE2 GLN A  62      -3.710   8.226  -5.999  1.00  8.290          H  
ATOM    960  N   SER A  63      -2.155   6.096  -0.783  1.00  6.130          N  
ATOM    961  CA  SER A  63      -1.371   6.419   0.411  1.00  6.640          C  
ATOM    962  C   SER A  63      -1.385   7.904   0.793  1.00  6.780          C  
ATOM    963  O   SER A  63      -1.208   8.263   1.962  1.00  7.100          O  
ATOM    964  CB  SER A  63       0.061   5.986   0.192  1.00  9.090          C  
ATOM    965  OG  SER A  63       0.663   6.754  -0.809  1.00  9.090          O  
ATOM    966  H   SER A  63      -1.691   5.631  -1.552  1.00  7.360          H  
ATOM    967  HA  SER A  63      -1.781   5.835   1.228  1.00  7.970          H  
ATOM    968 1HB  SER A  63       0.621   6.081   1.122  1.00 10.910          H  
ATOM    969 2HB  SER A  63       0.084   4.944  -0.100  1.00 10.910          H  
ATOM    970  HG  SER A  63       1.554   6.404  -0.916  1.00 10.910          H  
ATOM    971  N   GLN A  64      -1.680   8.757  -0.178  1.00  6.680          N  
ATOM    972  CA  GLN A  64      -1.688  10.205  -0.005  1.00  6.970          C  
ATOM    973  C   GLN A  64      -2.741  10.696   0.992  1.00  6.720          C  
ATOM    974  O   GLN A  64      -2.653  11.832   1.455  1.00  7.050          O  
ATOM    975  CB  GLN A  64      -1.901  10.893  -1.359  1.00  9.640          C  
ATOM    976  CG  GLN A  64      -3.294  10.755  -1.891  1.00  9.640          C  
ATOM    977  CD  GLN A  64      -3.479  11.252  -3.301  1.00  9.640          C  
ATOM    978  OE1 GLN A  64      -2.628  10.999  -4.160  1.00  9.640          O  
ATOM    979  NE2 GLN A  64      -4.584  11.959  -3.563  1.00  9.640          N  
ATOM    980  H   GLN A  64      -1.843   8.362  -1.090  1.00  8.020          H  
ATOM    981  HA  GLN A  64      -0.711  10.500   0.378  1.00  8.360          H  
ATOM    982 1HB  GLN A  64      -1.686  11.956  -1.264  1.00 11.570          H  
ATOM    983 2HB  GLN A  64      -1.211  10.477  -2.091  1.00 11.570          H  
ATOM    984 1HG  GLN A  64      -3.632   9.736  -1.813  1.00 11.570          H  
ATOM    985 2HG  GLN A  64      -3.883  11.394  -1.269  1.00 11.570          H  
ATOM    986 1HE2 GLN A  64      -4.748  12.309  -4.486  1.00 11.570          H  
ATOM    987 2HE2 GLN A  64      -5.274  12.152  -2.824  1.00 11.570          H  
ATOM    988  N   HIS A  65      -3.759   9.873   1.293  1.00  6.230          N  
ATOM    989  CA  HIS A  65      -4.800  10.275   2.242  1.00  6.130          C  
ATOM    990  C   HIS A  65      -4.824   9.419   3.514  1.00  6.100          C  
ATOM    991  O   HIS A  65      -5.793   9.467   4.277  1.00  6.070          O  
ATOM    992  CB  HIS A  65      -6.190  10.286   1.588  1.00  8.620          C  
ATOM    993  CG  HIS A  65      -6.365  11.337   0.514  1.00  8.620          C  
ATOM    994  ND1 HIS A  65      -6.445  12.714   0.784  1.00  8.620          N  
ATOM    995  CD2 HIS A  65      -6.470  11.213  -0.823  1.00  8.620          C  
ATOM    996  CE1 HIS A  65      -6.580  13.363  -0.357  1.00  8.620          C  
ATOM    997  NE2 HIS A  65      -6.569  12.471  -1.348  1.00  8.620          N  
ATOM    998  H   HIS A  65      -3.791   8.931   0.882  1.00  7.480          H  
ATOM    999  HA  HIS A  65      -4.602  11.297   2.559  1.00  7.360          H  
ATOM   1000 1HB  HIS A  65      -6.343   9.331   1.127  1.00 10.350          H  
ATOM   1001 2HB  HIS A  65      -6.962  10.399   2.331  1.00 10.350          H  
ATOM   1002  HD1 HIS A  65      -6.369  13.211   1.694  1.00 10.350          H  
ATOM   1003  HD2 HIS A  65      -6.451  10.365  -1.489  1.00 10.350          H  
ATOM   1004  HE1 HIS A  65      -6.662  14.450  -0.367  1.00 10.350          H  
ATOM   1005  N   MET A  66      -3.741   8.699   3.814  1.00  6.320          N  
ATOM   1006  CA  MET A  66      -3.734   7.851   5.017  1.00  6.450          C  
ATOM   1007  C   MET A  66      -3.977   8.568   6.328  1.00  7.050          C  
ATOM   1008  O   MET A  66      -4.567   7.994   7.244  1.00  7.280          O  
ATOM   1009  CB  MET A  66      -2.411   7.127   5.139  1.00  8.980          C  
ATOM   1010  CG  MET A  66      -2.237   5.986   4.210  1.00  8.980          C  
ATOM   1011  SD  MET A  66      -3.392   4.670   4.479  1.00  8.980          S  
ATOM   1012  CE  MET A  66      -2.912   4.067   6.122  1.00  8.980          C  
ATOM   1013  H   MET A  66      -2.930   8.700   3.181  1.00  7.580          H  
ATOM   1014  HA  MET A  66      -4.530   7.116   4.901  1.00  7.740          H  
ATOM   1015 1HB  MET A  66      -1.634   7.839   4.902  1.00 10.770          H  
ATOM   1016 2HB  MET A  66      -2.244   6.817   6.161  1.00 10.770          H  
ATOM   1017 1HG  MET A  66      -2.415   6.367   3.233  1.00 10.770          H  
ATOM   1018 2HG  MET A  66      -1.252   5.590   4.246  1.00 10.770          H  
ATOM   1019 1HE  MET A  66      -3.542   3.228   6.398  1.00 10.770          H  
ATOM   1020 2HE  MET A  66      -1.880   3.753   6.115  1.00 10.770          H  
ATOM   1021 3HE  MET A  66      -3.040   4.853   6.860  1.00 10.770          H  
ATOM   1022  N   THR A  67      -3.555   9.819   6.418  1.00  7.450          N  
ATOM   1023  CA  THR A  67      -3.675  10.589   7.632  1.00  8.050          C  
ATOM   1024  C   THR A  67      -4.970  11.390   7.742  1.00  7.700          C  
ATOM   1025  O   THR A  67      -5.197  12.053   8.749  1.00  8.130          O  
ATOM   1026  CB  THR A  67      -2.477  11.532   7.758  1.00 11.030          C  
ATOM   1027  OG1 THR A  67      -2.450  12.411   6.621  1.00 11.030          O  
ATOM   1028  CG2 THR A  67      -1.209  10.722   7.796  1.00 11.030          C  
ATOM   1029  H   THR A  67      -3.079  10.256   5.636  1.00  8.940          H  
ATOM   1030  HA  THR A  67      -3.637   9.893   8.461  1.00  9.660          H  
ATOM   1031  HB  THR A  67      -2.564  12.117   8.671  1.00 13.240          H  
ATOM   1032  HG1 THR A  67      -1.904  13.184   6.820  1.00 13.240          H  
ATOM   1033 1HG2 THR A  67      -0.354  11.390   7.880  1.00 13.240          H  
ATOM   1034 2HG2 THR A  67      -1.232  10.050   8.654  1.00 13.240          H  
ATOM   1035 3HG2 THR A  67      -1.126  10.140   6.885  1.00 13.240          H  
ATOM   1036  N   GLU A  68      -5.854  11.316   6.751  1.00  7.070          N  
ATOM   1037  CA  GLU A  68      -7.078  12.129   6.781  1.00  6.790          C  
ATOM   1038  C   GLU A  68      -7.972  11.823   7.979  1.00  6.510          C  
ATOM   1039  O   GLU A  68      -8.672  12.700   8.490  1.00  6.660          O  
ATOM   1040  CB  GLU A  68      -7.886  11.935   5.500  1.00  9.620          C  
ATOM   1041  CG  GLU A  68      -7.312  12.552   4.228  1.00  9.620          C  
ATOM   1042  CD  GLU A  68      -7.290  14.025   4.193  1.00  9.620          C  
ATOM   1043  OE1 GLU A  68      -8.043  14.637   4.895  1.00  9.620          O  
ATOM   1044  OE2 GLU A  68      -6.544  14.545   3.395  1.00  9.620          O  
ATOM   1045  H   GLU A  68      -5.677  10.697   5.953  1.00  8.480          H  
ATOM   1046  HA  GLU A  68      -6.782  13.181   6.844  1.00  8.150          H  
ATOM   1047 1HB  GLU A  68      -7.932  10.876   5.309  1.00 11.540          H  
ATOM   1048 2HB  GLU A  68      -8.911  12.290   5.639  1.00 11.540          H  
ATOM   1049 1HG  GLU A  68      -6.292  12.200   4.125  1.00 11.540          H  
ATOM   1050 2HG  GLU A  68      -7.872  12.201   3.381  1.00 11.540          H  
ATOM   1051  N   VAL A  69      -7.941  10.587   8.467  1.00  6.280          N  
ATOM   1052  CA  VAL A  69      -8.795  10.213   9.579  1.00  6.070          C  
ATOM   1053  C   VAL A  69      -8.026  10.078  10.886  1.00  6.120          C  
ATOM   1054  O   VAL A  69      -8.501   9.438  11.827  1.00  6.380          O  
ATOM   1055  CB  VAL A  69      -9.525   8.905   9.259  1.00  8.580          C  
ATOM   1056  CG1 VAL A  69     -10.418   9.124   8.044  1.00  8.580          C  
ATOM   1057  CG2 VAL A  69      -8.517   7.771   9.007  1.00  8.580          C  
ATOM   1058  H   VAL A  69      -7.357   9.888   8.025  1.00  7.540          H  
ATOM   1059  HA  VAL A  69      -9.548  10.991   9.710  1.00  7.280          H  
ATOM   1060  HB  VAL A  69     -10.153   8.647  10.091  1.00 10.300          H  
ATOM   1061 1HG1 VAL A  69     -10.963   8.219   7.814  1.00 10.300          H  
ATOM   1062 2HG1 VAL A  69     -11.126   9.929   8.245  1.00 10.300          H  
ATOM   1063 3HG1 VAL A  69      -9.809   9.398   7.210  1.00 10.300          H  
ATOM   1064 1HG2 VAL A  69      -9.056   6.850   8.796  1.00 10.300          H  
ATOM   1065 2HG2 VAL A  69      -7.876   8.008   8.159  1.00 10.300          H  
ATOM   1066 3HG2 VAL A  69      -7.899   7.622   9.893  1.00 10.300          H  
ATOM   1067  N   VAL A  70      -6.833  10.661  10.933  1.00  6.190          N  
ATOM   1068  CA  VAL A  70      -6.032  10.670  12.137  1.00  6.600          C  
ATOM   1069  C   VAL A  70      -6.378  11.882  12.998  1.00  6.810          C  
ATOM   1070  O   VAL A  70      -6.371  13.026  12.541  1.00  7.300          O  
ATOM   1071  CB  VAL A  70      -4.539  10.584  11.766  1.00  9.080          C  
ATOM   1072  CG1 VAL A  70      -3.644  10.728  12.993  1.00  9.080          C  
ATOM   1073  CG2 VAL A  70      -4.307   9.222  11.104  1.00  9.080          C  
ATOM   1074  H   VAL A  70      -6.480  11.154  10.107  1.00  7.430          H  
ATOM   1075  HA  VAL A  70      -6.272   9.773  12.708  1.00  7.920          H  
ATOM   1076  HB  VAL A  70      -4.293  11.357  11.071  1.00 10.890          H  
ATOM   1077 1HG1 VAL A  70      -2.602  10.646  12.686  1.00 10.890          H  
ATOM   1078 2HG1 VAL A  70      -3.800  11.694  13.448  1.00 10.890          H  
ATOM   1079 3HG1 VAL A  70      -3.873   9.940  13.712  1.00 10.890          H  
ATOM   1080 1HG2 VAL A  70      -3.262   9.129  10.810  1.00 10.890          H  
ATOM   1081 2HG2 VAL A  70      -4.558   8.430  11.807  1.00 10.890          H  
ATOM   1082 3HG2 VAL A  70      -4.942   9.128  10.224  1.00 10.890          H  
ATOM   1083  N   ARG A  71      -6.644  11.619  14.274  1.00  6.650          N  
ATOM   1084  CA  ARG A  71      -7.040  12.628  15.256  1.00  6.930          C  
ATOM   1085  C   ARG A  71      -6.178  13.887  15.281  1.00  7.210          C  
ATOM   1086  O   ARG A  71      -6.698  14.986  15.465  1.00  7.630          O  
ATOM   1087  CB  ARG A  71      -7.053  12.016  16.651  1.00  9.590          C  
ATOM   1088  CG  ARG A  71      -7.487  12.959  17.775  1.00  9.590          C  
ATOM   1089  CD  ARG A  71      -7.520  12.273  19.094  1.00  9.590          C  
ATOM   1090  NE  ARG A  71      -8.612  11.285  19.172  1.00  9.590          N  
ATOM   1091  CZ  ARG A  71      -8.684  10.244  20.045  1.00  9.590          C  
ATOM   1092  NH1 ARG A  71      -7.744  10.005  20.928  1.00  9.590          N  
ATOM   1093  NH2 ARG A  71      -9.718   9.430  20.030  1.00  9.590          N  
ATOM   1094  H   ARG A  71      -6.614  10.650  14.562  1.00  7.980          H  
ATOM   1095  HA  ARG A  71      -8.060  12.930  15.017  1.00  8.320          H  
ATOM   1096 1HB  ARG A  71      -7.717  11.155  16.661  1.00 11.510          H  
ATOM   1097 2HB  ARG A  71      -6.053  11.660  16.898  1.00 11.510          H  
ATOM   1098 1HG  ARG A  71      -6.781  13.787  17.857  1.00 11.510          H  
ATOM   1099 2HG  ARG A  71      -8.480  13.350  17.562  1.00 11.510          H  
ATOM   1100 1HD  ARG A  71      -6.571  11.761  19.243  1.00 11.510          H  
ATOM   1101 2HD  ARG A  71      -7.663  13.013  19.882  1.00 11.510          H  
ATOM   1102  HE  ARG A  71      -9.384  11.400  18.527  1.00 11.510          H  
ATOM   1103 1HH1 ARG A  71      -6.926  10.591  20.992  1.00 11.510          H  
ATOM   1104 2HH1 ARG A  71      -7.877   9.190  21.553  1.00 11.510          H  
ATOM   1105 1HH2 ARG A  71     -10.472   9.561  19.374  1.00 11.510          H  
ATOM   1106 2HH2 ARG A  71      -9.730   8.653  20.715  1.00 11.510          H  
ATOM   1107  N   HIS A  72      -4.868  13.735  15.128  1.00  7.200          N  
ATOM   1108  CA  HIS A  72      -3.962  14.871  15.209  1.00  7.850          C  
ATOM   1109  C   HIS A  72      -3.381  15.292  13.856  1.00  8.420          C  
ATOM   1110  O   HIS A  72      -2.335  15.941  13.802  1.00  9.190          O  
ATOM   1111  CB  HIS A  72      -2.836  14.533  16.182  1.00 10.730          C  
ATOM   1112  CG  HIS A  72      -3.347  14.278  17.565  1.00 10.730          C  
ATOM   1113  ND1 HIS A  72      -3.794  15.284  18.395  1.00 10.730          N  
ATOM   1114  CD2 HIS A  72      -3.500  13.125  18.253  1.00 10.730          C  
ATOM   1115  CE1 HIS A  72      -4.196  14.759  19.537  1.00 10.730          C  
ATOM   1116  NE2 HIS A  72      -4.028  13.450  19.476  1.00 10.730          N  
ATOM   1117  H   HIS A  72      -4.486  12.813  14.987  1.00  8.640          H  
ATOM   1118  HA  HIS A  72      -4.501  15.728  15.608  1.00  9.420          H  
ATOM   1119 1HB  HIS A  72      -2.305  13.647  15.836  1.00 12.880          H  
ATOM   1120 2HB  HIS A  72      -2.124  15.356  16.223  1.00 12.880          H  
ATOM   1121  HD1 HIS A  72      -3.694  16.268  18.237  1.00 12.880          H  
ATOM   1122  HD2 HIS A  72      -3.293  12.084  18.007  1.00 12.880          H  
ATOM   1123  HE1 HIS A  72      -4.586  15.393  20.332  1.00 12.880          H  
ATOM   1124  N   CYS A  73      -4.029  14.900  12.766  1.00  8.290          N  
ATOM   1125  CA  CYS A  73      -3.585  15.246  11.425  1.00  9.070          C  
ATOM   1126  C   CYS A  73      -3.672  16.754  11.092  1.00  9.870          C  
ATOM   1127  O   CYS A  73      -4.768  17.323  11.158  1.00  9.720          O  
ATOM   1128  CB  CYS A  73      -4.408  14.496  10.410  1.00 12.390          C  
ATOM   1129  SG  CYS A  73      -3.977  14.820   8.713  1.00 12.390          S  
ATOM   1130  H   CYS A  73      -4.886  14.341  12.862  1.00  9.950          H  
ATOM   1131  HA  CYS A  73      -2.582  14.862  11.332  1.00 10.880          H  
ATOM   1132 1HB  CYS A  73      -4.272  13.456  10.576  1.00 14.860          H  
ATOM   1133 2HB  CYS A  73      -5.459  14.694  10.552  1.00 14.860          H  
ATOM   1134  HG  CYS A  73      -4.634  13.722   8.263  1.00 14.860          H  
ATOM   1135  N   PRO A  74      -2.581  17.395  10.598  1.00 10.860          N  
ATOM   1136  CA  PRO A  74      -2.476  18.806  10.210  1.00 11.760          C  
ATOM   1137  C   PRO A  74      -3.493  19.243   9.158  1.00 11.960          C  
ATOM   1138  O   PRO A  74      -3.752  20.433   8.979  1.00 12.450          O  
ATOM   1139  CB  PRO A  74      -1.061  18.895   9.625  1.00 17.640          C  
ATOM   1140  CG  PRO A  74      -0.291  17.797  10.295  1.00 17.640          C  
ATOM   1141  CD  PRO A  74      -1.277  16.675  10.496  1.00 17.640          C  
ATOM   1142  HA  PRO A  74      -2.557  19.431  11.112  1.00 14.110          H  
ATOM   1143 1HB  PRO A  74      -1.097  18.787   8.530  1.00 21.170          H  
ATOM   1144 2HB  PRO A  74      -0.640  19.894   9.837  1.00 21.170          H  
ATOM   1145 1HG  PRO A  74       0.569  17.501   9.674  1.00 21.170          H  
ATOM   1146 2HG  PRO A  74       0.122  18.166  11.250  1.00 21.170          H  
ATOM   1147 1HD  PRO A  74      -1.260  15.970   9.649  1.00 21.170          H  
ATOM   1148 2HD  PRO A  74      -0.997  16.211  11.459  1.00 21.170          H  
ATOM   1149  N   HIS A  75      -4.062  18.292   8.426  1.00 11.690          N  
ATOM   1150  CA  HIS A  75      -5.021  18.612   7.379  1.00 12.110          C  
ATOM   1151  C   HIS A  75      -6.304  19.200   7.953  1.00 11.400          C  
ATOM   1152  O   HIS A  75      -7.110  19.762   7.215  1.00 11.750          O  
ATOM   1153  CB  HIS A  75      -5.372  17.379   6.539  1.00 16.790          C  
ATOM   1154  CG  HIS A  75      -4.207  16.836   5.753  1.00 16.790          C  
ATOM   1155  ND1 HIS A  75      -4.316  15.746   4.901  1.00 16.790          N  
ATOM   1156  CD2 HIS A  75      -2.903  17.214   5.718  1.00 16.790          C  
ATOM   1157  CE1 HIS A  75      -3.132  15.486   4.381  1.00 16.790          C  
ATOM   1158  NE2 HIS A  75      -2.258  16.363   4.860  1.00 16.790          N  
ATOM   1159  H   HIS A  75      -3.838  17.321   8.591  1.00 14.030          H  
ATOM   1160  HA  HIS A  75      -4.590  19.356   6.711  1.00 14.530          H  
ATOM   1161 1HB  HIS A  75      -5.769  16.594   7.180  1.00 20.140          H  
ATOM   1162 2HB  HIS A  75      -6.160  17.636   5.832  1.00 20.140          H  
ATOM   1163  HD1 HIS A  75      -5.178  15.432   4.424  1.00 20.140          H  
ATOM   1164  HD2 HIS A  75      -2.341  18.004   6.218  1.00 20.140          H  
ATOM   1165  HE1 HIS A  75      -3.013  14.657   3.680  1.00 20.140          H  
ATOM   1166  N   HIS A  76      -6.498  19.075   9.270  1.00 10.560          N  
ATOM   1167  CA  HIS A  76      -7.688  19.614   9.900  1.00  9.940          C  
ATOM   1168  C   HIS A  76      -7.396  20.861  10.735  1.00 10.180          C  
ATOM   1169  O   HIS A  76      -8.257  21.330  11.481  1.00  9.940          O  
ATOM   1170  CB  HIS A  76      -8.339  18.540  10.759  1.00 14.160          C  
ATOM   1171  CG  HIS A  76      -8.786  17.385   9.946  1.00 14.160          C  
ATOM   1172  ND1 HIS A  76      -9.878  17.439   9.102  1.00 14.160          N  
ATOM   1173  CD2 HIS A  76      -8.278  16.148   9.827  1.00 14.160          C  
ATOM   1174  CE1 HIS A  76     -10.015  16.269   8.501  1.00 14.160          C  
ATOM   1175  NE2 HIS A  76      -9.057  15.472   8.927  1.00 14.160          N  
ATOM   1176  H   HIS A  76      -5.810  18.581   9.849  1.00 12.670          H  
ATOM   1177  HA  HIS A  76      -8.405  19.900   9.131  1.00 11.930          H  
ATOM   1178 1HB  HIS A  76      -7.621  18.183  11.504  1.00 17.000          H  
ATOM   1179 2HB  HIS A  76      -9.197  18.951  11.289  1.00 17.000          H  
ATOM   1180  HD2 HIS A  76      -7.412  15.763  10.348  1.00 17.000          H  
ATOM   1181  HE1 HIS A  76     -10.785  16.004   7.778  1.00 17.000          H  
ATOM   1182  HE2 HIS A  76      -8.902  14.490   8.641  1.00 17.000          H  
ATOM   1183  N   GLU A  77      -6.189  21.428  10.604  1.00  8.760          N  
ATOM   1184  CA  GLU A  77      -5.844  22.638  11.353  1.00  8.900          C  
ATOM   1185  C   GLU A  77      -6.161  23.917  10.576  1.00  8.900          C  
ATOM   1186  O   GLU A  77      -5.955  25.029  11.077  1.00  9.010          O  
ATOM   1187  CB  GLU A  77      -4.371  22.621  11.776  1.00 12.400          C  
ATOM   1188  CG  GLU A  77      -4.018  21.554  12.822  1.00 12.400          C  
ATOM   1189  CD  GLU A  77      -2.555  21.569  13.192  1.00 12.400          C  
ATOM   1190  OE1 GLU A  77      -1.789  22.139  12.454  1.00 12.400          O  
ATOM   1191  OE2 GLU A  77      -2.210  21.037  14.218  1.00 12.400          O  
ATOM   1192  H   GLU A  77      -5.486  21.020   9.978  1.00 10.510          H  
ATOM   1193  HA  GLU A  77      -6.441  22.652  12.264  1.00 10.680          H  
ATOM   1194 1HB  GLU A  77      -3.748  22.442  10.896  1.00 14.880          H  
ATOM   1195 2HB  GLU A  77      -4.095  23.592  12.180  1.00 14.880          H  
ATOM   1196 1HG  GLU A  77      -4.612  21.729  13.717  1.00 14.880          H  
ATOM   1197 2HG  GLU A  77      -4.286  20.573  12.428  1.00 14.880          H  
ATOM   1198  N   ARG A  78      -6.659  23.753   9.355  1.00  9.020          N  
ATOM   1199  CA  ARG A  78      -7.007  24.847   8.461  1.00  9.320          C  
ATOM   1200  C   ARG A  78      -8.322  24.546   7.757  1.00  8.950          C  
ATOM   1201  O   ARG A  78      -8.644  23.390   7.499  1.00  8.790          O  
ATOM   1202  CB  ARG A  78      -5.927  25.063   7.407  1.00 12.930          C  
ATOM   1203  CG  ARG A  78      -4.547  25.468   7.937  1.00 12.930          C  
ATOM   1204  CD  ARG A  78      -4.525  26.846   8.500  1.00 12.930          C  
ATOM   1205  NE  ARG A  78      -3.183  27.229   8.898  1.00 12.930          N  
ATOM   1206  CZ  ARG A  78      -2.614  26.959  10.097  1.00 12.930          C  
ATOM   1207  NH1 ARG A  78      -3.266  26.294  11.037  1.00 12.930          N  
ATOM   1208  NH2 ARG A  78      -1.373  27.367  10.330  1.00 12.930          N  
ATOM   1209  H   ARG A  78      -6.808  22.801   9.043  1.00 10.820          H  
ATOM   1210  HA  ARG A  78      -7.138  25.755   9.047  1.00 11.180          H  
ATOM   1211 1HB  ARG A  78      -5.800  24.142   6.840  1.00 15.510          H  
ATOM   1212 2HB  ARG A  78      -6.257  25.830   6.706  1.00 15.510          H  
ATOM   1213 1HG  ARG A  78      -4.225  24.769   8.706  1.00 15.510          H  
ATOM   1214 2HG  ARG A  78      -3.834  25.437   7.116  1.00 15.510          H  
ATOM   1215 1HD  ARG A  78      -4.866  27.549   7.741  1.00 15.510          H  
ATOM   1216 2HD  ARG A  78      -5.172  26.917   9.367  1.00 15.510          H  
ATOM   1217  HE  ARG A  78      -2.631  27.741   8.223  1.00 15.510          H  
ATOM   1218 1HH1 ARG A  78      -4.236  25.958  10.898  1.00 15.510          H  
ATOM   1219 2HH1 ARG A  78      -2.818  26.102  11.919  1.00 15.510          H  
ATOM   1220 1HH2 ARG A  78      -0.865  27.875   9.618  1.00 15.510          H  
ATOM   1221 2HH2 ARG A  78      -0.933  27.172  11.217  1.00 15.510          H  
ATOM   1222  N   CYS A  79      -9.078  25.583   7.420  1.00  9.070          N  
ATOM   1223  CA  CYS A  79     -10.302  25.386   6.652  1.00  9.040          C  
ATOM   1224  C   CYS A  79     -10.000  24.780   5.292  1.00  9.160          C  
ATOM   1225  O   CYS A  79      -9.138  25.285   4.571  1.00  9.700          O  
ATOM   1226  CB  CYS A  79     -11.044  26.696   6.429  1.00 12.670          C  
ATOM   1227  SG  CYS A  79     -12.587  26.493   5.488  1.00 12.670          S  
ATOM   1228  H   CYS A  79      -8.790  26.516   7.676  1.00 10.880          H  
ATOM   1229  HA  CYS A  79     -10.951  24.702   7.201  1.00 10.850          H  
ATOM   1230 1HB  CYS A  79     -11.286  27.151   7.388  1.00 15.200          H  
ATOM   1231 2HB  CYS A  79     -10.404  27.388   5.882  1.00 15.200          H  
ATOM   1232  HG  CYS A  79     -12.043  25.894   4.394  1.00 15.200          H  
ATOM   1233  N   SER A  80     -10.725  23.720   4.951  1.00  8.830          N  
ATOM   1234  CA  SER A  80     -10.588  23.020   3.683  1.00  9.020          C  
ATOM   1235  C   SER A  80     -11.088  23.856   2.511  1.00  9.710          C  
ATOM   1236  O   SER A  80     -11.970  24.704   2.657  1.00 10.020          O  
ATOM   1237  CB  SER A  80     -11.343  21.705   3.728  1.00 12.550          C  
ATOM   1238  OG  SER A  80     -10.808  20.847   4.689  1.00 12.550          O  
ATOM   1239  H   SER A  80     -11.391  23.362   5.621  1.00 10.600          H  
ATOM   1240  HA  SER A  80      -9.529  22.809   3.527  1.00 10.820          H  
ATOM   1241 1HB  SER A  80     -12.387  21.900   3.959  1.00 15.060          H  
ATOM   1242 2HB  SER A  80     -11.302  21.229   2.753  1.00 15.060          H  
ATOM   1243  HG  SER A  80     -11.314  20.034   4.641  1.00 15.060          H  
ATOM   1244  N   ASP A  81     -10.608  23.517   1.319  1.00 10.090          N  
ATOM   1245  CA  ASP A  81     -10.968  24.189   0.064  1.00 10.960          C  
ATOM   1246  C   ASP A  81     -12.477  24.262  -0.315  1.00 10.930          C  
ATOM   1247  O   ASP A  81     -12.661  24.590  -1.495  1.00 11.380          O  
ATOM   1248  CB  ASP A  81     -10.172  23.566  -1.090  1.00 15.000          C  
ATOM   1249  CG  ASP A  81      -8.679  23.917  -1.041  1.00 15.000          C  
ATOM   1250  OD1 ASP A  81      -8.325  24.825  -0.341  1.00 15.000          O  
ATOM   1251  OD2 ASP A  81      -7.906  23.252  -1.671  1.00 15.000          O  
ATOM   1252  H   ASP A  81      -9.876  22.820   1.295  1.00 12.110          H  
ATOM   1253  HA  ASP A  81     -10.625  25.220   0.158  1.00 13.150          H  
ATOM   1254 1HB  ASP A  81     -10.281  22.498  -1.089  1.00 18.000          H  
ATOM   1255 2HB  ASP A  81     -10.557  23.929  -2.033  1.00 18.000          H  
ATOM   1256  N   SER A  82     -13.302  23.289   0.146  1.00 10.910          N  
ATOM   1257  CA  SER A  82     -13.018  21.848   0.125  1.00 10.980          C  
ATOM   1258  C   SER A  82     -13.310  21.321  -1.268  1.00 11.230          C  
ATOM   1259  O   SER A  82     -12.915  20.219  -1.630  1.00 11.100          O  
ATOM   1260  CB  SER A  82     -13.893  21.118   1.123  1.00 15.340          C  
ATOM   1261  OG  SER A  82     -15.232  21.142   0.721  1.00 15.340          O  
ATOM   1262  H   SER A  82     -13.737  23.535   1.028  1.00 13.090          H  
ATOM   1263  HA  SER A  82     -11.979  21.650   0.347  1.00 13.180          H  
ATOM   1264 1HB  SER A  82     -13.553  20.087   1.223  1.00 18.410          H  
ATOM   1265 2HB  SER A  82     -13.804  21.590   2.091  1.00 18.410          H  
ATOM   1266  HG  SER A  82     -15.720  20.638   1.377  1.00 18.410          H  
ATOM   1267  N   ASP A  83     -13.977  22.140  -2.069  1.00 11.770          N  
ATOM   1268  CA  ASP A  83     -14.350  21.778  -3.428  1.00 12.150          C  
ATOM   1269  C   ASP A  83     -13.107  21.534  -4.256  1.00 12.020          C  
ATOM   1270  O   ASP A  83     -13.084  20.682  -5.142  1.00 12.610          O  
ATOM   1271  CB  ASP A  83     -15.187  22.877  -4.081  1.00 16.860          C  
ATOM   1272  CG  ASP A  83     -16.624  22.985  -3.550  1.00 16.860          C  
ATOM   1273  OD1 ASP A  83     -17.101  22.083  -2.901  1.00 16.860          O  
ATOM   1274  OD2 ASP A  83     -17.233  23.989  -3.816  1.00 16.860          O  
ATOM   1275  H   ASP A  83     -14.233  23.048  -1.687  1.00 14.120          H  
ATOM   1276  HA  ASP A  83     -14.934  20.858  -3.397  1.00 14.580          H  
ATOM   1277 1HB  ASP A  83     -14.693  23.837  -3.924  1.00 20.230          H  
ATOM   1278 2HB  ASP A  83     -15.226  22.706  -5.156  1.00 20.230          H  
ATOM   1279  N   GLY A  84     -12.048  22.281  -3.952  1.00 11.400          N  
ATOM   1280  CA  GLY A  84     -10.789  22.148  -4.677  1.00 11.420          C  
ATOM   1281  C   GLY A  84      -9.847  21.080  -4.097  1.00 10.810          C  
ATOM   1282  O   GLY A  84      -8.702  20.960  -4.543  1.00 10.480          O  
ATOM   1283  H   GLY A  84     -12.141  22.998  -3.220  1.00 13.680          H  
ATOM   1284 1HA  GLY A  84     -11.002  21.913  -5.719  1.00 13.700          H  
ATOM   1285 2HA  GLY A  84     -10.279  23.110  -4.671  1.00 13.700          H  
ATOM   1286  N   LEU A  85     -10.301  20.328  -3.093  1.00 10.780          N  
ATOM   1287  CA  LEU A  85      -9.469  19.343  -2.419  1.00 10.350          C  
ATOM   1288  C   LEU A  85      -9.712  17.940  -2.962  1.00 10.260          C  
ATOM   1289  O   LEU A  85     -10.855  17.529  -3.159  1.00 10.390          O  
ATOM   1290  CB  LEU A  85      -9.792  19.388  -0.907  1.00 14.660          C  
ATOM   1291  CG  LEU A  85      -9.040  18.451   0.062  1.00 14.660          C  
ATOM   1292  CD1 LEU A  85      -7.570  18.847   0.140  1.00 14.660          C  
ATOM   1293  CD2 LEU A  85      -9.722  18.524   1.444  1.00 14.660          C  
ATOM   1294  H   LEU A  85     -11.268  20.423  -2.774  1.00 12.940          H  
ATOM   1295  HA  LEU A  85      -8.428  19.606  -2.584  1.00 12.420          H  
ATOM   1296 1HB  LEU A  85      -9.619  20.393  -0.563  1.00 17.590          H  
ATOM   1297 2HB  LEU A  85     -10.848  19.169  -0.792  1.00 17.590          H  
ATOM   1298  HG  LEU A  85      -9.092  17.446  -0.290  1.00 17.590          H  
ATOM   1299 1HD1 LEU A  85      -7.052  18.177   0.828  1.00 17.590          H  
ATOM   1300 2HD1 LEU A  85      -7.110  18.774  -0.839  1.00 17.590          H  
ATOM   1301 3HD1 LEU A  85      -7.487  19.874   0.502  1.00 17.590          H  
ATOM   1302 1HD2 LEU A  85      -9.210  17.851   2.138  1.00 17.590          H  
ATOM   1303 2HD2 LEU A  85      -9.675  19.542   1.825  1.00 17.590          H  
ATOM   1304 3HD2 LEU A  85     -10.765  18.218   1.348  1.00 17.590          H  
ATOM   1305  N   ALA A  86      -8.647  17.167  -3.180  1.00  9.910          N  
ATOM   1306  CA  ALA A  86      -8.872  15.794  -3.601  1.00  9.940          C  
ATOM   1307  C   ALA A  86      -9.753  15.196  -2.513  1.00  9.990          C  
ATOM   1308  O   ALA A  86      -9.437  15.390  -1.344  1.00  9.760          O  
ATOM   1309  CB  ALA A  86      -7.572  15.027  -3.749  1.00 13.900          C  
ATOM   1310  H   ALA A  86      -7.714  17.533  -3.050  1.00 11.890          H  
ATOM   1311  HA  ALA A  86      -9.382  15.806  -4.554  1.00 11.930          H  
ATOM   1312 1HB  ALA A  86      -7.786  13.997  -4.041  1.00 16.680          H  
ATOM   1313 2HB  ALA A  86      -6.953  15.498  -4.511  1.00 16.680          H  
ATOM   1314 3HB  ALA A  86      -7.043  15.027  -2.803  1.00 16.680          H  
ATOM   1315  N   PRO A  87     -10.787  14.401  -2.820  1.00 10.490          N  
ATOM   1316  CA  PRO A  87     -11.695  13.896  -1.823  1.00 10.720          C  
ATOM   1317  C   PRO A  87     -10.939  13.245  -0.666  1.00 10.030          C  
ATOM   1318  O   PRO A  87     -10.103  12.382  -0.913  1.00  9.450          O  
ATOM   1319  CB  PRO A  87     -12.472  12.838  -2.621  1.00 16.080          C  
ATOM   1320  CG  PRO A  87     -12.462  13.362  -4.035  1.00 16.080          C  
ATOM   1321  CD  PRO A  87     -11.085  13.978  -4.204  1.00 16.080          C  
ATOM   1322  HA  PRO A  87     -12.345  14.725  -1.533  1.00 12.860          H  
ATOM   1323 1HB  PRO A  87     -11.982  11.856  -2.525  1.00 19.300          H  
ATOM   1324 2HB  PRO A  87     -13.488  12.729  -2.210  1.00 19.300          H  
ATOM   1325 1HG  PRO A  87     -12.648  12.541  -4.746  1.00 19.300          H  
ATOM   1326 2HG  PRO A  87     -13.272  14.094  -4.176  1.00 19.300          H  
ATOM   1327 1HD  PRO A  87     -10.344  13.246  -4.559  1.00 19.300          H  
ATOM   1328 2HD  PRO A  87     -11.208  14.832  -4.879  1.00 19.300          H  
ATOM   1329  N   PRO A  88     -11.272  13.593   0.590  1.00 10.260          N  
ATOM   1330  CA  PRO A  88     -10.671  13.100   1.806  1.00  9.860          C  
ATOM   1331  C   PRO A  88     -11.159  11.708   2.083  1.00  9.460          C  
ATOM   1332  O   PRO A  88     -12.212  11.305   1.591  1.00  9.170          O  
ATOM   1333  CB  PRO A  88     -11.183  14.077   2.866  1.00 14.790          C  
ATOM   1334  CG  PRO A  88     -12.532  14.512   2.342  1.00 14.790          C  
ATOM   1335  CD  PRO A  88     -12.365  14.561   0.829  1.00 14.790          C  
ATOM   1336  HA  PRO A  88      -9.575  13.132   1.717  1.00 11.830          H  
ATOM   1337 1HB  PRO A  88     -11.248  13.556   3.841  1.00 17.750          H  
ATOM   1338 2HB  PRO A  88     -10.464  14.904   2.993  1.00 17.750          H  
ATOM   1339 1HG  PRO A  88     -13.306  13.784   2.656  1.00 17.750          H  
ATOM   1340 2HG  PRO A  88     -12.813  15.483   2.773  1.00 17.750          H  
ATOM   1341 1HD  PRO A  88     -13.303  14.213   0.369  1.00 17.750          H  
ATOM   1342 2HD  PRO A  88     -12.067  15.580   0.508  1.00 17.750          H  
ATOM   1343  N   GLN A  89     -10.445  11.003   2.925  1.00  9.600          N  
ATOM   1344  CA  GLN A  89     -10.913   9.731   3.394  1.00  9.390          C  
ATOM   1345  C   GLN A  89     -12.054   9.927   4.383  1.00  8.770          C  
ATOM   1346  O   GLN A  89     -11.959  10.756   5.288  1.00  9.120          O  
ATOM   1347  CB  GLN A  89      -9.819   8.977   4.131  1.00 13.230          C  
ATOM   1348  CG  GLN A  89     -10.264   7.610   4.501  1.00 13.230          C  
ATOM   1349  CD  GLN A  89      -9.366   6.791   5.283  1.00 13.230          C  
ATOM   1350  OE1 GLN A  89      -8.152   6.589   5.095  1.00 13.230          O  
ATOM   1351  NE2 GLN A  89     -10.045   6.220   6.235  1.00 13.230          N  
ATOM   1352  H   GLN A  89      -9.571  11.369   3.273  1.00 11.520          H  
ATOM   1353  HA  GLN A  89     -11.274   9.148   2.546  1.00 11.270          H  
ATOM   1354 1HB  GLN A  89      -8.897   8.978   3.566  1.00 15.880          H  
ATOM   1355 2HB  GLN A  89      -9.623   9.487   5.042  1.00 15.880          H  
ATOM   1356 1HG  GLN A  89     -11.099   7.718   5.132  1.00 15.880          H  
ATOM   1357 2HG  GLN A  89     -10.551   7.057   3.610  1.00 15.880          H  
ATOM   1358 1HE2 GLN A  89      -9.620   5.542   6.872  1.00 15.880          H  
ATOM   1359 2HE2 GLN A  89     -11.057   6.437   6.306  1.00 15.880          H  
ATOM   1360  N   HIS A  90     -13.106   9.138   4.251  1.00  8.050          N  
ATOM   1361  CA  HIS A  90     -14.182   9.160   5.229  1.00  7.600          C  
ATOM   1362  C   HIS A  90     -13.885   8.105   6.282  1.00  6.440          C  
ATOM   1363  O   HIS A  90     -13.210   7.112   5.984  1.00  5.850          O  
ATOM   1364  CB  HIS A  90     -15.515   8.934   4.548  1.00 10.820          C  
ATOM   1365  CG  HIS A  90     -15.904  10.076   3.692  1.00 10.820          C  
ATOM   1366  ND1 HIS A  90     -16.508  11.209   4.193  1.00 10.820          N  
ATOM   1367  CD2 HIS A  90     -15.741  10.290   2.370  1.00 10.820          C  
ATOM   1368  CE1 HIS A  90     -16.709  12.066   3.209  1.00 10.820          C  
ATOM   1369  NE2 HIS A  90     -16.254  11.530   2.094  1.00 10.820          N  
ATOM   1370  H   HIS A  90     -13.150   8.504   3.468  1.00  9.660          H  
ATOM   1371  HA  HIS A  90     -14.218  10.129   5.725  1.00  9.120          H  
ATOM   1372 1HB  HIS A  90     -15.428   8.073   3.917  1.00 12.980          H  
ATOM   1373 2HB  HIS A  90     -16.293   8.745   5.288  1.00 12.980          H  
ATOM   1374  HD2 HIS A  90     -15.280   9.609   1.659  1.00 12.980          H  
ATOM   1375  HE1 HIS A  90     -17.170  13.051   3.303  1.00 12.980          H  
ATOM   1376  HE2 HIS A  90     -16.268  11.961   1.182  1.00 12.980          H  
ATOM   1377  N   LEU A  91     -14.352   8.308   7.510  1.00  6.330          N  
ATOM   1378  CA  LEU A  91     -14.059   7.312   8.526  1.00  5.400          C  
ATOM   1379  C   LEU A  91     -15.216   6.438   8.964  1.00  4.570          C  
ATOM   1380  O   LEU A  91     -16.247   6.919   9.439  1.00  4.820          O  
ATOM   1381  CB  LEU A  91     -13.457   7.984   9.764  1.00  7.930          C  
ATOM   1382  CG  LEU A  91     -13.114   7.061  10.968  1.00  7.930          C  
ATOM   1383  CD1 LEU A  91     -12.026   6.019  10.578  1.00  7.930          C  
ATOM   1384  CD2 LEU A  91     -12.581   7.931  12.098  1.00  7.930          C  
ATOM   1385  H   LEU A  91     -14.893   9.135   7.728  1.00  7.600          H  
ATOM   1386  HA  LEU A  91     -13.301   6.656   8.121  1.00  6.480          H  
ATOM   1387 1HB  LEU A  91     -12.579   8.503   9.491  1.00  9.520          H  
ATOM   1388 2HB  LEU A  91     -14.176   8.719  10.125  1.00  9.520          H  
ATOM   1389  HG  LEU A  91     -14.008   6.534  11.298  1.00  9.520          H  
ATOM   1390 1HD1 LEU A  91     -11.799   5.404  11.447  1.00  9.520          H  
ATOM   1391 2HD1 LEU A  91     -12.365   5.374   9.785  1.00  9.520          H  
ATOM   1392 3HD1 LEU A  91     -11.130   6.525  10.258  1.00  9.520          H  
ATOM   1393 1HD2 LEU A  91     -12.332   7.306  12.952  1.00  9.520          H  
ATOM   1394 2HD2 LEU A  91     -11.688   8.458  11.777  1.00  9.520          H  
ATOM   1395 3HD2 LEU A  91     -13.341   8.657  12.384  1.00  9.520          H  
ATOM   1396  N   ILE A  92     -14.983   5.147   8.838  1.00  3.810          N  
ATOM   1397  CA  ILE A  92     -15.868   4.107   9.303  1.00  3.190          C  
ATOM   1398  C   ILE A  92     -15.105   3.540  10.477  1.00  2.920          C  
ATOM   1399  O   ILE A  92     -13.937   3.171  10.322  1.00  3.210          O  
ATOM   1400  CB  ILE A  92     -16.145   3.030   8.233  1.00  4.710          C  
ATOM   1401  CG1 ILE A  92     -16.657   3.700   6.896  1.00  4.710          C  
ATOM   1402  CG2 ILE A  92     -17.146   2.007   8.773  1.00  4.710          C  
ATOM   1403  CD1 ILE A  92     -17.905   4.521   7.005  1.00  4.710          C  
ATOM   1404  H   ILE A  92     -14.115   4.886   8.404  1.00  4.570          H  
ATOM   1405  HA  ILE A  92     -16.793   4.520   9.667  1.00  3.830          H  
ATOM   1406  HB  ILE A  92     -15.227   2.503   7.999  1.00  5.660          H  
ATOM   1407 1HG1 ILE A  92     -15.880   4.350   6.503  1.00  5.660          H  
ATOM   1408 2HG1 ILE A  92     -16.852   2.914   6.172  1.00  5.660          H  
ATOM   1409 1HG2 ILE A  92     -17.321   1.242   8.018  1.00  5.660          H  
ATOM   1410 2HG2 ILE A  92     -16.740   1.537   9.673  1.00  5.660          H  
ATOM   1411 3HG2 ILE A  92     -18.083   2.492   9.024  1.00  5.660          H  
ATOM   1412 1HD1 ILE A  92     -18.150   4.918   6.032  1.00  5.660          H  
ATOM   1413 2HD1 ILE A  92     -18.719   3.908   7.359  1.00  5.660          H  
ATOM   1414 3HD1 ILE A  92     -17.750   5.345   7.687  1.00  5.660          H  
ATOM   1415  N   ARG A  93     -15.711   3.504  11.658  1.00  2.990          N  
ATOM   1416  CA  ARG A  93     -14.951   3.046  12.824  1.00  3.450          C  
ATOM   1417  C   ARG A  93     -15.727   2.226  13.838  1.00  3.630          C  
ATOM   1418  O   ARG A  93     -16.951   2.310  13.925  1.00  3.670          O  
ATOM   1419  CB  ARG A  93     -14.372   4.244  13.557  1.00  4.650          C  
ATOM   1420  CG  ARG A  93     -15.427   5.151  14.174  1.00  4.650          C  
ATOM   1421  CD  ARG A  93     -14.852   6.342  14.798  1.00  4.650          C  
ATOM   1422  NE  ARG A  93     -15.874   7.159  15.429  1.00  4.650          N  
ATOM   1423  CZ  ARG A  93     -15.702   8.395  15.919  1.00  4.650          C  
ATOM   1424  NH1 ARG A  93     -14.533   9.012  15.858  1.00  4.650          N  
ATOM   1425  NH2 ARG A  93     -16.747   8.974  16.464  1.00  4.650          N  
ATOM   1426  H   ARG A  93     -16.689   3.806  11.730  1.00  3.590          H  
ATOM   1427  HA  ARG A  93     -14.128   2.426  12.465  1.00  4.140          H  
ATOM   1428 1HB  ARG A  93     -13.723   3.901  14.360  1.00  5.580          H  
ATOM   1429 2HB  ARG A  93     -13.772   4.831  12.882  1.00  5.580          H  
ATOM   1430 1HG  ARG A  93     -16.132   5.473  13.407  1.00  5.580          H  
ATOM   1431 2HG  ARG A  93     -15.959   4.609  14.948  1.00  5.580          H  
ATOM   1432 1HD  ARG A  93     -14.130   6.042  15.555  1.00  5.580          H  
ATOM   1433 2HD  ARG A  93     -14.373   6.933  14.042  1.00  5.580          H  
ATOM   1434  HE  ARG A  93     -16.827   6.765  15.535  1.00  5.580          H  
ATOM   1435 1HH1 ARG A  93     -13.739   8.555  15.437  1.00  5.580          H  
ATOM   1436 2HH1 ARG A  93     -14.433   9.943  16.234  1.00  5.580          H  
ATOM   1437 1HH2 ARG A  93     -17.635   8.442  16.485  1.00  5.580          H  
ATOM   1438 2HH2 ARG A  93     -16.686   9.902  16.850  1.00  5.580          H  
ATOM   1439  N   VAL A  94     -14.976   1.493  14.658  1.00  4.280          N  
ATOM   1440  CA  VAL A  94     -15.536   0.742  15.766  1.00  4.940          C  
ATOM   1441  C   VAL A  94     -15.715   1.692  16.944  1.00  6.090          C  
ATOM   1442  O   VAL A  94     -14.755   2.331  17.366  1.00  6.610          O  
ATOM   1443  CB  VAL A  94     -14.566  -0.393  16.185  1.00  6.650          C  
ATOM   1444  CG1 VAL A  94     -15.104  -1.176  17.386  1.00  6.650          C  
ATOM   1445  CG2 VAL A  94     -14.329  -1.308  15.026  1.00  6.650          C  
ATOM   1446  H   VAL A  94     -13.978   1.471  14.501  1.00  5.140          H  
ATOM   1447  HA  VAL A  94     -16.504   0.330  15.472  1.00  5.930          H  
ATOM   1448  HB  VAL A  94     -13.620   0.052  16.498  1.00  7.980          H  
ATOM   1449 1HG1 VAL A  94     -14.382  -1.940  17.660  1.00  7.980          H  
ATOM   1450 2HG1 VAL A  94     -15.252  -0.525  18.216  1.00  7.980          H  
ATOM   1451 3HG1 VAL A  94     -16.056  -1.650  17.129  1.00  7.980          H  
ATOM   1452 1HG2 VAL A  94     -13.640  -2.084  15.330  1.00  7.980          H  
ATOM   1453 2HG2 VAL A  94     -15.268  -1.744  14.718  1.00  7.980          H  
ATOM   1454 3HG2 VAL A  94     -13.912  -0.745  14.200  1.00  7.980          H  
ATOM   1455  N   GLU A  95     -16.933   1.772  17.478  1.00  6.690          N  
ATOM   1456  CA  GLU A  95     -17.228   2.634  18.631  1.00  7.840          C  
ATOM   1457  C   GLU A  95     -17.666   1.804  19.832  1.00  8.320          C  
ATOM   1458  O   GLU A  95     -18.157   2.330  20.832  1.00  8.630          O  
ATOM   1459  CB  GLU A  95     -18.320   3.655  18.296  1.00 10.520          C  
ATOM   1460  CG  GLU A  95     -17.951   4.650  17.208  1.00 10.520          C  
ATOM   1461  CD  GLU A  95     -19.025   5.702  16.971  1.00 10.520          C  
ATOM   1462  OE1 GLU A  95     -20.100   5.556  17.499  1.00 10.520          O  
ATOM   1463  OE2 GLU A  95     -18.749   6.669  16.281  1.00 10.520          O  
ATOM   1464  H   GLU A  95     -17.682   1.234  17.056  1.00  8.030          H  
ATOM   1465  HA  GLU A  95     -16.320   3.172  18.906  1.00  9.410          H  
ATOM   1466 1HB  GLU A  95     -19.221   3.130  17.979  1.00 12.620          H  
ATOM   1467 2HB  GLU A  95     -18.570   4.222  19.193  1.00 12.620          H  
ATOM   1468 1HG  GLU A  95     -17.015   5.140  17.477  1.00 12.620          H  
ATOM   1469 2HG  GLU A  95     -17.790   4.097  16.284  1.00 12.620          H  
ATOM   1470  N   GLY A  96     -17.521   0.498  19.703  1.00  8.640          N  
ATOM   1471  CA  GLY A  96     -17.942  -0.452  20.714  1.00  9.320          C  
ATOM   1472  C   GLY A  96     -18.611  -1.607  20.000  1.00  9.260          C  
ATOM   1473  O   GLY A  96     -18.306  -1.866  18.833  1.00  9.730          O  
ATOM   1474  H   GLY A  96     -17.099   0.162  18.852  1.00 10.370          H  
ATOM   1475 1HA  GLY A  96     -17.074  -0.803  21.265  1.00 11.180          H  
ATOM   1476 2HA  GLY A  96     -18.628   0.013  21.420  1.00 11.180          H  
ATOM   1477  N   ASN A  97     -19.488  -2.324  20.694  1.00  8.940          N  
ATOM   1478  CA  ASN A  97     -20.159  -3.472  20.108  1.00  9.110          C  
ATOM   1479  C   ASN A  97     -21.486  -3.693  20.812  1.00  8.410          C  
ATOM   1480  O   ASN A  97     -21.631  -3.393  21.997  1.00  8.210          O  
ATOM   1481  CB  ASN A  97     -19.316  -4.724  20.164  1.00 12.690          C  
ATOM   1482  CG  ASN A  97     -19.767  -5.712  19.142  1.00 12.690          C  
ATOM   1483  OD1 ASN A  97     -20.748  -6.490  19.274  1.00 12.690          O  
ATOM   1484  ND2 ASN A  97     -19.057  -5.701  18.064  1.00 12.690          N  
ATOM   1485  H   ASN A  97     -19.719  -2.049  21.640  1.00 10.730          H  
ATOM   1486  HA  ASN A  97     -20.382  -3.253  19.062  1.00 10.930          H  
ATOM   1487 1HB  ASN A  97     -18.271  -4.484  20.004  1.00 15.220          H  
ATOM   1488 2HB  ASN A  97     -19.409  -5.180  21.137  1.00 15.220          H  
ATOM   1489 1HD2 ASN A  97     -19.290  -6.327  17.308  1.00 15.220          H  
ATOM   1490 2HD2 ASN A  97     -18.282  -5.075  17.980  1.00 15.220          H  
ATOM   1491  N   LEU A  98     -22.462  -4.210  20.078  1.00  8.280          N  
ATOM   1492  CA  LEU A  98     -23.770  -4.481  20.650  1.00  7.870          C  
ATOM   1493  C   LEU A  98     -23.961  -5.891  21.224  1.00  7.430          C  
ATOM   1494  O   LEU A  98     -24.911  -6.120  21.979  1.00  7.490          O  
ATOM   1495  CB  LEU A  98     -24.823  -4.218  19.569  1.00 11.180          C  
ATOM   1496  CG  LEU A  98     -24.877  -2.752  19.008  1.00 11.180          C  
ATOM   1497  CD1 LEU A  98     -25.877  -2.697  17.878  1.00 11.180          C  
ATOM   1498  CD2 LEU A  98     -25.273  -1.762  20.108  1.00 11.180          C  
ATOM   1499  H   LEU A  98     -22.300  -4.417  19.099  1.00  9.940          H  
ATOM   1500  HA  LEU A  98     -23.920  -3.791  21.474  1.00  9.440          H  
ATOM   1501 1HB  LEU A  98     -24.628  -4.887  18.732  1.00 13.420          H  
ATOM   1502 2HB  LEU A  98     -25.803  -4.457  19.975  1.00 13.420          H  
ATOM   1503  HG  LEU A  98     -23.903  -2.473  18.613  1.00 13.420          H  
ATOM   1504 1HD1 LEU A  98     -25.912  -1.686  17.481  1.00 13.420          H  
ATOM   1505 2HD1 LEU A  98     -25.570  -3.381  17.093  1.00 13.420          H  
ATOM   1506 3HD1 LEU A  98     -26.863  -2.975  18.242  1.00 13.420          H  
ATOM   1507 1HD2 LEU A  98     -25.311  -0.758  19.685  1.00 13.420          H  
ATOM   1508 2HD2 LEU A  98     -26.255  -2.025  20.502  1.00 13.420          H  
ATOM   1509 3HD2 LEU A  98     -24.548  -1.771  20.914  1.00 13.420          H  
ATOM   1510  N   ARG A  99     -23.133  -6.863  20.815  1.00  7.290          N  
ATOM   1511  CA  ARG A  99     -23.325  -8.244  21.283  1.00  7.220          C  
ATOM   1512  C   ARG A  99     -22.048  -8.993  21.677  1.00  6.540          C  
ATOM   1513  O   ARG A  99     -22.092  -9.913  22.496  1.00  6.360          O  
ATOM   1514  CB  ARG A  99     -24.047  -9.078  20.225  1.00 10.140          C  
ATOM   1515  CG  ARG A  99     -25.503  -8.660  19.895  1.00 10.140          C  
ATOM   1516  CD  ARG A  99     -26.450  -8.922  21.034  1.00 10.140          C  
ATOM   1517  NE  ARG A  99     -27.824  -8.554  20.705  1.00 10.140          N  
ATOM   1518  CZ  ARG A  99     -28.395  -7.330  20.879  1.00 10.140          C  
ATOM   1519  NH1 ARG A  99     -27.720  -6.295  21.372  1.00 10.140          N  
ATOM   1520  NH2 ARG A  99     -29.669  -7.174  20.541  1.00 10.140          N  
ATOM   1521  H   ARG A  99     -22.354  -6.649  20.198  1.00  8.750          H  
ATOM   1522  HA  ARG A  99     -23.944  -8.205  22.174  1.00  8.660          H  
ATOM   1523 1HB  ARG A  99     -23.479  -9.042  19.293  1.00 12.160          H  
ATOM   1524 2HB  ARG A  99     -24.069 -10.117  20.548  1.00 12.160          H  
ATOM   1525 1HG  ARG A  99     -25.542  -7.605  19.648  1.00 12.160          H  
ATOM   1526 2HG  ARG A  99     -25.851  -9.237  19.038  1.00 12.160          H  
ATOM   1527 1HD  ARG A  99     -26.435  -9.987  21.267  1.00 12.160          H  
ATOM   1528 2HD  ARG A  99     -26.159  -8.368  21.913  1.00 12.160          H  
ATOM   1529  HE  ARG A  99     -28.410  -9.286  20.326  1.00 12.160          H  
ATOM   1530 1HH1 ARG A  99     -26.722  -6.369  21.639  1.00 12.160          H  
ATOM   1531 2HH1 ARG A  99     -28.180  -5.405  21.489  1.00 12.160          H  
ATOM   1532 1HH2 ARG A  99     -30.192  -7.955  20.167  1.00 12.160          H  
ATOM   1533 2HH2 ARG A  99     -30.121  -6.279  20.660  1.00 12.160          H  
ATOM   1534  N   VAL A 100     -20.934  -8.650  21.053  1.00  6.470          N  
ATOM   1535  CA  VAL A 100     -19.684  -9.365  21.226  1.00  6.130          C  
ATOM   1536  C   VAL A 100     -18.756  -8.611  22.158  1.00  5.990          C  
ATOM   1537  O   VAL A 100     -18.559  -7.412  22.005  1.00  6.110          O  
ATOM   1538  CB  VAL A 100     -19.007  -9.592  19.854  1.00  8.720          C  
ATOM   1539  CG1 VAL A 100     -17.640 -10.316  20.022  1.00  8.720          C  
ATOM   1540  CG2 VAL A 100     -19.956 -10.399  18.957  1.00  8.720          C  
ATOM   1541  H   VAL A 100     -20.946  -7.872  20.409  1.00  7.760          H  
ATOM   1542  HA  VAL A 100     -19.899 -10.339  21.666  1.00  7.360          H  
ATOM   1543  HB  VAL A 100     -18.807  -8.628  19.390  1.00 10.460          H  
ATOM   1544 1HG1 VAL A 100     -17.179 -10.453  19.042  1.00 10.460          H  
ATOM   1545 2HG1 VAL A 100     -16.967  -9.726  20.638  1.00 10.460          H  
ATOM   1546 3HG1 VAL A 100     -17.788 -11.289  20.485  1.00 10.460          H  
ATOM   1547 1HG2 VAL A 100     -19.496 -10.548  17.983  1.00 10.460          H  
ATOM   1548 2HG2 VAL A 100     -20.157 -11.364  19.417  1.00 10.460          H  
ATOM   1549 3HG2 VAL A 100     -20.890  -9.853  18.834  1.00 10.460          H  
ATOM   1550  N   GLU A 101     -18.164  -9.325  23.110  1.00  5.980          N  
ATOM   1551  CA  GLU A 101     -17.231  -8.727  24.057  1.00  6.090          C  
ATOM   1552  C   GLU A 101     -16.244  -7.833  23.337  1.00  5.970          C  
ATOM   1553  O   GLU A 101     -15.733  -8.202  22.271  1.00  5.780          O  
ATOM   1554  CB  GLU A 101     -16.447  -9.807  24.808  1.00  8.480          C  
ATOM   1555  CG  GLU A 101     -15.427  -9.256  25.812  1.00  8.480          C  
ATOM   1556  CD  GLU A 101     -14.687 -10.315  26.552  1.00  8.480          C  
ATOM   1557  OE1 GLU A 101     -14.973 -11.470  26.355  1.00  8.480          O  
ATOM   1558  OE2 GLU A 101     -13.816  -9.965  27.315  1.00  8.480          O  
ATOM   1559  H   GLU A 101     -18.391 -10.308  23.183  1.00  7.180          H  
ATOM   1560  HA  GLU A 101     -17.791  -8.120  24.769  1.00  7.310          H  
ATOM   1561 1HB  GLU A 101     -17.139 -10.447  25.354  1.00 10.180          H  
ATOM   1562 2HB  GLU A 101     -15.916 -10.434  24.093  1.00 10.180          H  
ATOM   1563 1HG  GLU A 101     -14.688  -8.655  25.282  1.00 10.180          H  
ATOM   1564 2HG  GLU A 101     -15.939  -8.610  26.522  1.00 10.180          H  
ATOM   1565  N   TYR A 102     -16.015  -6.645  23.903  1.00  6.290          N  
ATOM   1566  CA  TYR A 102     -15.123  -5.684  23.290  1.00  6.440          C  
ATOM   1567  C   TYR A 102     -14.372  -4.856  24.327  1.00  6.800          C  
ATOM   1568  O   TYR A 102     -14.701  -4.847  25.516  1.00  6.930          O  
ATOM   1569  CB  TYR A 102     -15.926  -4.756  22.374  1.00  8.960          C  
ATOM   1570  CG  TYR A 102     -16.835  -3.817  23.091  1.00  8.960          C  
ATOM   1571  CD1 TYR A 102     -16.398  -2.529  23.380  1.00  8.960          C  
ATOM   1572  CD2 TYR A 102     -18.091  -4.221  23.472  1.00  8.960          C  
ATOM   1573  CE1 TYR A 102     -17.222  -1.657  24.040  1.00  8.960          C  
ATOM   1574  CE2 TYR A 102     -18.919  -3.348  24.130  1.00  8.960          C  
ATOM   1575  CZ  TYR A 102     -18.490  -2.069  24.413  1.00  8.960          C  
ATOM   1576  OH  TYR A 102     -19.322  -1.195  25.065  1.00  8.960          O  
ATOM   1577  H   TYR A 102     -16.475  -6.411  24.772  1.00  7.550          H  
ATOM   1578  HA  TYR A 102     -14.381  -6.221  22.704  1.00  7.730          H  
ATOM   1579 1HB  TYR A 102     -15.267  -4.168  21.762  1.00 10.750          H  
ATOM   1580 2HB  TYR A 102     -16.534  -5.366  21.706  1.00 10.750          H  
ATOM   1581  HD1 TYR A 102     -15.403  -2.210  23.079  1.00 10.750          H  
ATOM   1582  HD2 TYR A 102     -18.433  -5.232  23.250  1.00 10.750          H  
ATOM   1583  HE1 TYR A 102     -16.887  -0.647  24.264  1.00 10.750          H  
ATOM   1584  HE2 TYR A 102     -19.919  -3.669  24.424  1.00 10.750          H  
ATOM   1585  HH  TYR A 102     -20.160  -1.630  25.252  1.00 10.750          H  
ATOM   1586  N   LEU A 103     -13.337  -4.186  23.844  1.00  7.070          N  
ATOM   1587  CA  LEU A 103     -12.470  -3.295  24.596  1.00  7.510          C  
ATOM   1588  C   LEU A 103     -12.781  -1.831  24.334  1.00  7.980          C  
ATOM   1589  O   LEU A 103     -12.950  -1.412  23.184  1.00  7.980          O  
ATOM   1590  CB  LEU A 103     -11.009  -3.573  24.210  1.00 10.340          C  
ATOM   1591  CG  LEU A 103      -9.886  -2.646  24.793  1.00 10.340          C  
ATOM   1592  CD1 LEU A 103      -9.750  -2.834  26.295  1.00 10.340          C  
ATOM   1593  CD2 LEU A 103      -8.578  -2.977  24.083  1.00 10.340          C  
ATOM   1594  H   LEU A 103     -13.163  -4.278  22.844  1.00  8.480          H  
ATOM   1595  HA  LEU A 103     -12.615  -3.495  25.656  1.00  9.010          H  
ATOM   1596 1HB  LEU A 103     -10.775  -4.584  24.527  1.00 12.410          H  
ATOM   1597 2HB  LEU A 103     -10.936  -3.534  23.119  1.00 12.410          H  
ATOM   1598  HG  LEU A 103     -10.134  -1.599  24.601  1.00 12.410          H  
ATOM   1599 1HD1 LEU A 103      -8.960  -2.180  26.670  1.00 12.410          H  
ATOM   1600 2HD1 LEU A 103     -10.681  -2.584  26.793  1.00 12.410          H  
ATOM   1601 3HD1 LEU A 103      -9.493  -3.871  26.509  1.00 12.410          H  
ATOM   1602 1HD2 LEU A 103      -7.782  -2.331  24.460  1.00 12.410          H  
ATOM   1603 2HD2 LEU A 103      -8.310  -4.020  24.263  1.00 12.410          H  
ATOM   1604 3HD2 LEU A 103      -8.690  -2.815  23.009  1.00 12.410          H  
ATOM   1605  N   ASP A 104     -12.802  -1.044  25.411  1.00  8.480          N  
ATOM   1606  CA  ASP A 104     -12.970   0.407  25.361  1.00  9.030          C  
ATOM   1607  C   ASP A 104     -11.818   1.042  26.138  1.00  9.240          C  
ATOM   1608  O   ASP A 104     -11.719   0.882  27.359  1.00  9.480          O  
ATOM   1609  CB  ASP A 104     -14.326   0.830  25.952  1.00 12.420          C  
ATOM   1610  CG  ASP A 104     -14.608   2.355  25.850  1.00 12.420          C  
ATOM   1611  OD1 ASP A 104     -13.686   3.124  25.835  1.00 12.420          O  
ATOM   1612  OD2 ASP A 104     -15.762   2.717  25.664  1.00 12.420          O  
ATOM   1613  H   ASP A 104     -12.712  -1.469  26.324  1.00 10.180          H  
ATOM   1614  HA  ASP A 104     -12.905   0.745  24.325  1.00 10.840          H  
ATOM   1615 1HB  ASP A 104     -15.118   0.294  25.445  1.00 14.910          H  
ATOM   1616 2HB  ASP A 104     -14.365   0.545  27.002  1.00 14.910          H  
ATOM   1617  N   ASP A 105     -10.877   1.668  25.430  1.00  9.240          N  
ATOM   1618  CA  ASP A 105      -9.712   2.232  26.100  1.00  9.490          C  
ATOM   1619  C   ASP A 105     -10.021   3.614  26.679  1.00 10.250          C  
ATOM   1620  O   ASP A 105     -10.091   4.615  25.958  1.00 10.530          O  
ATOM   1621  CB  ASP A 105      -8.510   2.334  25.166  1.00 13.190          C  
ATOM   1622  CG  ASP A 105      -7.282   2.880  25.914  1.00 13.190          C  
ATOM   1623  OD1 ASP A 105      -7.428   3.143  27.102  1.00 13.190          O  
ATOM   1624  OD2 ASP A 105      -6.235   3.067  25.312  1.00 13.190          O  
ATOM   1625  H   ASP A 105     -11.000   1.775  24.415  1.00 11.090          H  
ATOM   1626  HA  ASP A 105      -9.442   1.571  26.924  1.00 11.390          H  
ATOM   1627 1HB  ASP A 105      -8.278   1.344  24.764  1.00 15.820          H  
ATOM   1628 2HB  ASP A 105      -8.760   2.978  24.325  1.00 15.820          H  
ATOM   1629  N   ARG A 106     -10.191   3.687  27.993  1.00 10.690          N  
ATOM   1630  CA  ARG A 106     -10.597   4.922  28.662  1.00 11.470          C  
ATOM   1631  C   ARG A 106      -9.619   6.086  28.482  1.00 11.500          C  
ATOM   1632  O   ARG A 106      -9.962   7.223  28.804  1.00 11.950          O  
ATOM   1633  CB  ARG A 106     -10.777   4.710  30.159  1.00 15.750          C  
ATOM   1634  CG  ARG A 106      -9.486   4.430  30.913  1.00 15.750          C  
ATOM   1635  CD  ARG A 106      -9.701   4.163  32.345  1.00 15.750          C  
ATOM   1636  NE  ARG A 106      -8.428   3.938  33.018  1.00 15.750          N  
ATOM   1637  CZ  ARG A 106      -7.789   2.746  33.133  1.00 15.750          C  
ATOM   1638  NH1 ARG A 106      -8.321   1.638  32.650  1.00 15.750          N  
ATOM   1639  NH2 ARG A 106      -6.614   2.698  33.737  1.00 15.750          N  
ATOM   1640  H   ARG A 106     -10.079   2.836  28.531  1.00 12.830          H  
ATOM   1641  HA  ARG A 106     -11.558   5.222  28.242  1.00 13.760          H  
ATOM   1642 1HB  ARG A 106     -11.230   5.597  30.599  1.00 18.900          H  
ATOM   1643 2HB  ARG A 106     -11.454   3.874  30.328  1.00 18.900          H  
ATOM   1644 1HG  ARG A 106      -8.971   3.582  30.466  1.00 18.900          H  
ATOM   1645 2HG  ARG A 106      -8.846   5.304  30.861  1.00 18.900          H  
ATOM   1646 1HD  ARG A 106     -10.174   5.035  32.799  1.00 18.900          H  
ATOM   1647 2HD  ARG A 106     -10.340   3.295  32.484  1.00 18.900          H  
ATOM   1648  HE  ARG A 106      -7.970   4.757  33.404  1.00 18.900          H  
ATOM   1649 1HH1 ARG A 106      -9.216   1.662  32.188  1.00 18.900          H  
ATOM   1650 2HH1 ARG A 106      -7.831   0.758  32.745  1.00 18.900          H  
ATOM   1651 1HH2 ARG A 106      -6.195   3.547  34.087  1.00 18.900          H  
ATOM   1652 2HH2 ARG A 106      -6.125   1.819  33.831  1.00 18.900          H  
ATOM   1653  N   ASN A 107      -8.370   5.799  28.089  1.00 11.160          N  
ATOM   1654  CA  ASN A 107      -7.395   6.870  27.930  1.00 11.320          C  
ATOM   1655  C   ASN A 107      -7.155   7.318  26.481  1.00 11.260          C  
ATOM   1656  O   ASN A 107      -6.334   8.212  26.247  1.00 11.610          O  
ATOM   1657  CB  ASN A 107      -6.075   6.453  28.553  1.00 15.780          C  
ATOM   1658  CG  ASN A 107      -6.133   6.319  30.070  1.00 15.780          C  
ATOM   1659  OD1 ASN A 107      -6.835   7.052  30.778  1.00 15.780          O  
ATOM   1660  ND2 ASN A 107      -5.372   5.389  30.591  1.00 15.780          N  
ATOM   1661  H   ASN A 107      -8.113   4.825  27.850  1.00 13.390          H  
ATOM   1662  HA  ASN A 107      -7.764   7.742  28.468  1.00 13.580          H  
ATOM   1663 1HB  ASN A 107      -5.778   5.489  28.129  1.00 18.940          H  
ATOM   1664 2HB  ASN A 107      -5.304   7.176  28.292  1.00 18.940          H  
ATOM   1665 1HD2 ASN A 107      -5.350   5.265  31.586  1.00 18.940          H  
ATOM   1666 2HD2 ASN A 107      -4.807   4.812  29.999  1.00 18.940          H  
ATOM   1667  N   THR A 108      -7.804   6.675  25.500  1.00 10.920          N  
ATOM   1668  CA  THR A 108      -7.591   7.046  24.099  1.00 10.990          C  
ATOM   1669  C   THR A 108      -8.894   7.088  23.352  1.00 11.010          C  
ATOM   1670  O   THR A 108      -8.994   7.686  22.269  1.00 11.320          O  
ATOM   1671  CB  THR A 108      -6.638   6.104  23.352  1.00 15.360          C  
ATOM   1672  OG1 THR A 108      -7.179   4.773  23.333  1.00 15.360          O  
ATOM   1673  CG2 THR A 108      -5.254   6.091  23.933  1.00 15.360          C  
ATOM   1674  H   THR A 108      -8.520   5.976  25.723  1.00 13.100          H  
ATOM   1675  HA  THR A 108      -7.166   8.048  24.071  1.00 13.190          H  
ATOM   1676  HB  THR A 108      -6.563   6.456  22.326  1.00 18.430          H  
ATOM   1677  HG1 THR A 108      -6.917   4.318  24.177  1.00 18.430          H  
ATOM   1678 1HG2 THR A 108      -4.621   5.431  23.346  1.00 18.430          H  
ATOM   1679 2HG2 THR A 108      -4.844   7.099  23.918  1.00 18.430          H  
ATOM   1680 3HG2 THR A 108      -5.295   5.729  24.960  1.00 18.430          H  
ATOM   1681  N   PHE A 109      -9.888   6.437  23.946  1.00 10.850          N  
ATOM   1682  CA  PHE A 109     -11.235   6.251  23.434  1.00 10.990          C  
ATOM   1683  C   PHE A 109     -11.274   5.397  22.176  1.00 10.510          C  
ATOM   1684  O   PHE A 109     -12.195   5.509  21.366  1.00 10.970          O  
ATOM   1685  CB  PHE A 109     -11.863   7.617  23.186  1.00 15.330          C  
ATOM   1686  CG  PHE A 109     -11.564   8.530  24.338  1.00 15.330          C  
ATOM   1687  CD1 PHE A 109     -10.825   9.690  24.132  1.00 15.330          C  
ATOM   1688  CD2 PHE A 109     -11.931   8.199  25.633  1.00 15.330          C  
ATOM   1689  CE1 PHE A 109     -10.486  10.499  25.182  1.00 15.330          C  
ATOM   1690  CE2 PHE A 109     -11.586   9.008  26.678  1.00 15.330          C  
ATOM   1691  CZ  PHE A 109     -10.866  10.159  26.455  1.00 15.330          C  
ATOM   1692  H   PHE A 109      -9.713   5.992  24.845  1.00 13.020          H  
ATOM   1693  HA  PHE A 109     -11.815   5.727  24.198  1.00 13.190          H  
ATOM   1694 1HB  PHE A 109     -11.483   8.057  22.270  1.00 18.400          H  
ATOM   1695 2HB  PHE A 109     -12.941   7.515  23.091  1.00 18.400          H  
ATOM   1696  HD1 PHE A 109     -10.509   9.948  23.120  1.00 18.400          H  
ATOM   1697  HD2 PHE A 109     -12.486   7.280  25.822  1.00 18.400          H  
ATOM   1698  HE1 PHE A 109      -9.906  11.404  25.008  1.00 18.400          H  
ATOM   1699  HE2 PHE A 109     -11.871   8.734  27.696  1.00 18.400          H  
ATOM   1700  HZ  PHE A 109     -10.590  10.795  27.294  1.00 18.400          H  
ATOM   1701  N   ARG A 110     -10.262   4.548  22.013  1.00  9.680          N  
ATOM   1702  CA  ARG A 110     -10.226   3.596  20.923  1.00  9.180          C  
ATOM   1703  C   ARG A 110     -11.068   2.381  21.282  1.00  8.820          C  
ATOM   1704  O   ARG A 110     -11.166   1.999  22.460  1.00  8.840          O  
ATOM   1705  CB  ARG A 110      -8.803   3.131  20.655  1.00 13.050          C  
ATOM   1706  CG  ARG A 110      -7.842   4.193  20.142  1.00 13.050          C  
ATOM   1707  CD  ARG A 110      -6.446   3.649  20.034  1.00 13.050          C  
ATOM   1708  NE  ARG A 110      -5.898   3.304  21.354  1.00 13.050          N  
ATOM   1709  CZ  ARG A 110      -4.763   2.585  21.590  1.00 13.050          C  
ATOM   1710  NH1 ARG A 110      -4.026   2.122  20.568  1.00 13.050          N  
ATOM   1711  NH2 ARG A 110      -4.401   2.342  22.853  1.00 13.050          N  
ATOM   1712  H   ARG A 110      -9.494   4.561  22.679  1.00 11.620          H  
ATOM   1713  HA  ARG A 110     -10.637   4.061  20.027  1.00 11.020          H  
ATOM   1714 1HB  ARG A 110      -8.388   2.729  21.578  1.00 15.660          H  
ATOM   1715 2HB  ARG A 110      -8.818   2.318  19.927  1.00 15.660          H  
ATOM   1716 1HG  ARG A 110      -8.161   4.520  19.155  1.00 15.660          H  
ATOM   1717 2HG  ARG A 110      -7.844   5.043  20.817  1.00 15.660          H  
ATOM   1718 1HD  ARG A 110      -6.456   2.750  19.417  1.00 15.660          H  
ATOM   1719 2HD  ARG A 110      -5.802   4.402  19.582  1.00 15.660          H  
ATOM   1720  HE  ARG A 110      -6.411   3.654  22.165  1.00 15.660          H  
ATOM   1721 1HH1 ARG A 110      -4.309   2.307  19.621  1.00 15.660          H  
ATOM   1722 2HH1 ARG A 110      -3.181   1.533  20.723  1.00 15.660          H  
ATOM   1723 1HH2 ARG A 110      -4.995   2.648  23.656  1.00 15.660          H  
ATOM   1724 2HH2 ARG A 110      -3.549   1.835  23.046  1.00 15.660          H  
ATOM   1725  N   HIS A 111     -11.624   1.722  20.265  1.00  8.630          N  
ATOM   1726  CA  HIS A 111     -12.383   0.505  20.511  1.00  8.350          C  
ATOM   1727  C   HIS A 111     -11.977  -0.605  19.564  1.00  7.700          C  
ATOM   1728  O   HIS A 111     -11.649  -0.366  18.397  1.00  7.630          O  
ATOM   1729  CB  HIS A 111     -13.886   0.738  20.357  1.00 11.800          C  
ATOM   1730  CG  HIS A 111     -14.459   1.714  21.287  1.00 11.800          C  
ATOM   1731  ND1 HIS A 111     -14.409   3.070  21.066  1.00 11.800          N  
ATOM   1732  CD2 HIS A 111     -15.088   1.546  22.451  1.00 11.800          C  
ATOM   1733  CE1 HIS A 111     -14.979   3.694  22.073  1.00 11.800          C  
ATOM   1734  NE2 HIS A 111     -15.399   2.791  22.926  1.00 11.800          N  
ATOM   1735  H   HIS A 111     -11.551   2.075  19.322  1.00 10.360          H  
ATOM   1736  HA  HIS A 111     -12.195   0.156  21.522  1.00 10.020          H  
ATOM   1737 1HB  HIS A 111     -14.082   1.083  19.363  1.00 14.160          H  
ATOM   1738 2HB  HIS A 111     -14.411  -0.205  20.497  1.00 14.160          H  
ATOM   1739  HD2 HIS A 111     -15.294   0.598  22.938  1.00 14.160          H  
ATOM   1740  HE1 HIS A 111     -15.069   4.771  22.182  1.00 14.160          H  
ATOM   1741  HE2 HIS A 111     -15.864   2.957  23.841  1.00 14.160          H  
ATOM   1742  N   SER A 112     -12.057  -1.826  20.076  1.00  7.390          N  
ATOM   1743  CA  SER A 112     -11.740  -3.046  19.327  1.00  6.900          C  
ATOM   1744  C   SER A 112     -12.563  -4.222  19.874  1.00  6.770          C  
ATOM   1745  O   SER A 112     -12.992  -4.193  21.026  1.00  7.080          O  
ATOM   1746  CB  SER A 112     -10.244  -3.249  19.393  1.00  9.860          C  
ATOM   1747  OG  SER A 112      -9.821  -3.443  20.710  1.00  9.860          O  
ATOM   1748  H   SER A 112     -12.330  -1.896  21.062  1.00  8.870          H  
ATOM   1749  HA  SER A 112     -12.016  -2.901  18.282  1.00  8.280          H  
ATOM   1750 1HB  SER A 112      -9.949  -4.095  18.781  1.00 11.830          H  
ATOM   1751 2HB  SER A 112      -9.748  -2.371  18.990  1.00 11.830          H  
ATOM   1752  HG  SER A 112      -8.861  -3.206  20.712  1.00 11.830          H  
ATOM   1753  N   VAL A 113     -12.783  -5.261  19.062  1.00  6.450          N  
ATOM   1754  CA  VAL A 113     -13.678  -6.378  19.426  1.00  6.420          C  
ATOM   1755  C   VAL A 113     -13.002  -7.756  19.453  1.00  6.170          C  
ATOM   1756  O   VAL A 113     -11.960  -7.971  18.824  1.00  5.950          O  
ATOM   1757  CB  VAL A 113     -14.868  -6.357  18.412  1.00  9.000          C  
ATOM   1758  CG1 VAL A 113     -15.912  -7.472  18.646  1.00  9.000          C  
ATOM   1759  CG2 VAL A 113     -15.563  -4.975  18.478  1.00  9.000          C  
ATOM   1760  H   VAL A 113     -12.347  -5.258  18.137  1.00  7.740          H  
ATOM   1761  HA  VAL A 113     -14.077  -6.186  20.417  1.00  7.700          H  
ATOM   1762  HB  VAL A 113     -14.469  -6.516  17.433  1.00 10.800          H  
ATOM   1763 1HG1 VAL A 113     -16.693  -7.388  17.890  1.00 10.800          H  
ATOM   1764 2HG1 VAL A 113     -15.469  -8.454  18.557  1.00 10.800          H  
ATOM   1765 3HG1 VAL A 113     -16.360  -7.358  19.643  1.00 10.800          H  
ATOM   1766 1HG2 VAL A 113     -16.358  -4.937  17.749  1.00 10.800          H  
ATOM   1767 2HG2 VAL A 113     -15.969  -4.820  19.463  1.00 10.800          H  
ATOM   1768 3HG2 VAL A 113     -14.856  -4.194  18.257  1.00 10.800          H  
ATOM   1769  N   VAL A 114     -13.554  -8.691  20.231  1.00  6.360          N  
ATOM   1770  CA  VAL A 114     -13.002 -10.036  20.229  1.00  6.350          C  
ATOM   1771  C   VAL A 114     -13.405 -10.782  18.958  1.00  6.250          C  
ATOM   1772  O   VAL A 114     -14.589 -10.982  18.700  1.00  6.460          O  
ATOM   1773  CB  VAL A 114     -13.543 -10.836  21.437  1.00  8.890          C  
ATOM   1774  CG1 VAL A 114     -13.048 -12.288  21.396  1.00  8.890          C  
ATOM   1775  CG2 VAL A 114     -13.102 -10.187  22.710  1.00  8.890          C  
ATOM   1776  H   VAL A 114     -14.377  -8.475  20.809  1.00  7.630          H  
ATOM   1777  HA  VAL A 114     -11.915  -9.975  20.282  1.00  7.620          H  
ATOM   1778  HB  VAL A 114     -14.634 -10.843  21.397  1.00 10.670          H  
ATOM   1779 1HG1 VAL A 114     -13.451 -12.824  22.254  1.00 10.670          H  
ATOM   1780 2HG1 VAL A 114     -13.379 -12.779  20.492  1.00 10.670          H  
ATOM   1781 3HG1 VAL A 114     -11.958 -12.304  21.436  1.00 10.670          H  
ATOM   1782 1HG2 VAL A 114     -13.497 -10.740  23.565  1.00 10.670          H  
ATOM   1783 2HG2 VAL A 114     -12.029 -10.201  22.738  1.00 10.670          H  
ATOM   1784 3HG2 VAL A 114     -13.459  -9.164  22.754  1.00 10.670          H  
ATOM   1785  N   VAL A 115     -12.402 -11.253  18.224  1.00  6.060          N  
ATOM   1786  CA  VAL A 115     -12.587 -12.014  16.998  1.00  6.080          C  
ATOM   1787  C   VAL A 115     -11.768 -13.296  17.044  1.00  6.510          C  
ATOM   1788  O   VAL A 115     -10.559 -13.219  16.873  1.00  6.780          O  
ATOM   1789  CB  VAL A 115     -12.120 -11.191  15.774  1.00  8.500          C  
ATOM   1790  CG1 VAL A 115     -12.272 -12.004  14.499  1.00  8.500          C  
ATOM   1791  CG2 VAL A 115     -12.968  -9.917  15.655  1.00  8.500          C  
ATOM   1792  H   VAL A 115     -11.461 -11.043  18.532  1.00  7.270          H  
ATOM   1793  HA  VAL A 115     -13.645 -12.221  16.864  1.00  7.300          H  
ATOM   1794  HB  VAL A 115     -11.072 -10.932  15.887  1.00 10.200          H  
ATOM   1795 1HG1 VAL A 115     -11.951 -11.417  13.663  1.00 10.200          H  
ATOM   1796 2HG1 VAL A 115     -11.669 -12.916  14.539  1.00 10.200          H  
ATOM   1797 3HG1 VAL A 115     -13.298 -12.272  14.379  1.00 10.200          H  
ATOM   1798 1HG2 VAL A 115     -12.639  -9.347  14.790  1.00 10.200          H  
ATOM   1799 2HG2 VAL A 115     -14.009 -10.182  15.534  1.00 10.200          H  
ATOM   1800 3HG2 VAL A 115     -12.858  -9.304  16.550  1.00 10.200          H  
ATOM   1801  N   PRO A 116     -12.374 -14.457  17.330  1.00  6.750          N  
ATOM   1802  CA  PRO A 116     -11.739 -15.761  17.328  1.00  7.330          C  
ATOM   1803  C   PRO A 116     -11.330 -16.109  15.909  1.00  7.590          C  
ATOM   1804  O   PRO A 116     -12.047 -15.765  14.975  1.00  7.340          O  
ATOM   1805  CB  PRO A 116     -12.855 -16.695  17.816  1.00 11.000          C  
ATOM   1806  CG  PRO A 116     -13.846 -15.786  18.519  1.00 11.000          C  
ATOM   1807  CD  PRO A 116     -13.781 -14.482  17.756  1.00 11.000          C  
ATOM   1808  HA  PRO A 116     -10.877 -15.758  18.005  1.00  8.800          H  
ATOM   1809 1HB  PRO A 116     -13.297 -17.236  16.962  1.00 13.190          H  
ATOM   1810 2HB  PRO A 116     -12.434 -17.461  18.487  1.00 13.190          H  
ATOM   1811 1HG  PRO A 116     -14.853 -16.235  18.492  1.00 13.190          H  
ATOM   1812 2HG  PRO A 116     -13.579 -15.668  19.577  1.00 13.190          H  
ATOM   1813 1HD  PRO A 116     -14.455 -14.506  16.876  1.00 13.190          H  
ATOM   1814 2HD  PRO A 116     -14.027 -13.668  18.444  1.00 13.190          H  
ATOM   1815  N   TYR A 117     -10.267 -16.880  15.755  1.00  8.210          N  
ATOM   1816  CA  TYR A 117      -9.879 -17.354  14.435  1.00  8.640          C  
ATOM   1817  C   TYR A 117      -9.761 -18.867  14.451  1.00  9.150          C  
ATOM   1818  O   TYR A 117      -8.800 -19.431  14.977  1.00  9.590          O  
ATOM   1819  CB  TYR A 117      -8.594 -16.723  13.934  1.00 11.920          C  
ATOM   1820  CG  TYR A 117      -8.304 -17.153  12.529  1.00 11.920          C  
ATOM   1821  CD1 TYR A 117      -9.000 -16.579  11.479  1.00 11.920          C  
ATOM   1822  CD2 TYR A 117      -7.373 -18.136  12.286  1.00 11.920          C  
ATOM   1823  CE1 TYR A 117      -8.760 -16.984  10.188  1.00 11.920          C  
ATOM   1824  CE2 TYR A 117      -7.129 -18.544  11.003  1.00 11.920          C  
ATOM   1825  CZ  TYR A 117      -7.811 -17.978   9.954  1.00 11.920          C  
ATOM   1826  OH  TYR A 117      -7.545 -18.405   8.676  1.00 11.920          O  
ATOM   1827  H   TYR A 117      -9.705 -17.135  16.556  1.00  9.850          H  
ATOM   1828  HA  TYR A 117     -10.668 -17.100  13.730  1.00 10.370          H  
ATOM   1829 1HB  TYR A 117      -8.692 -15.642  13.948  1.00 14.310          H  
ATOM   1830 2HB  TYR A 117      -7.752 -16.998  14.574  1.00 14.310          H  
ATOM   1831  HD1 TYR A 117      -9.739 -15.804  11.679  1.00 14.310          H  
ATOM   1832  HD2 TYR A 117      -6.833 -18.592  13.117  1.00 14.310          H  
ATOM   1833  HE1 TYR A 117      -9.309 -16.530   9.360  1.00 14.310          H  
ATOM   1834  HE2 TYR A 117      -6.392 -19.324  10.813  1.00 14.310          H  
ATOM   1835  HH  TYR A 117      -8.153 -17.982   8.063  1.00 14.310          H  
ATOM   1836  N   GLU A 118     -10.785 -19.507  13.927  1.00  9.230          N  
ATOM   1837  CA  GLU A 118     -10.932 -20.949  13.942  1.00  9.830          C  
ATOM   1838  C   GLU A 118     -10.041 -21.593  12.867  1.00 10.450          C  
ATOM   1839  O   GLU A 118      -9.852 -21.001  11.799  1.00 10.380          O  
ATOM   1840  CB  GLU A 118     -12.397 -21.313  13.656  1.00 13.520          C  
ATOM   1841  CG  GLU A 118     -13.423 -20.731  14.636  1.00 13.520          C  
ATOM   1842  CD  GLU A 118     -13.326 -21.273  16.015  1.00 13.520          C  
ATOM   1843  OE1 GLU A 118     -12.674 -22.272  16.203  1.00 13.520          O  
ATOM   1844  OE2 GLU A 118     -13.927 -20.697  16.888  1.00 13.520          O  
ATOM   1845  H   GLU A 118     -11.514 -18.948  13.514  1.00 11.080          H  
ATOM   1846  HA  GLU A 118     -10.654 -21.291  14.936  1.00 11.800          H  
ATOM   1847 1HB  GLU A 118     -12.666 -20.988  12.654  1.00 16.230          H  
ATOM   1848 2HB  GLU A 118     -12.522 -22.390  13.664  1.00 16.230          H  
ATOM   1849 1HG  GLU A 118     -13.296 -19.649  14.678  1.00 16.230          H  
ATOM   1850 2HG  GLU A 118     -14.421 -20.930  14.241  1.00 16.230          H  
ATOM   1851  N   PRO A 119      -9.551 -22.826  13.091  1.00 11.180          N  
ATOM   1852  CA  PRO A 119      -8.772 -23.629  12.167  1.00 11.940          C  
ATOM   1853  C   PRO A 119      -9.666 -24.091  11.012  1.00 11.380          C  
ATOM   1854  O   PRO A 119     -10.884 -24.114  11.178  1.00 10.470          O  
ATOM   1855  CB  PRO A 119      -8.296 -24.795  13.045  1.00 17.910          C  
ATOM   1856  CG  PRO A 119      -9.337 -24.909  14.127  1.00 17.910          C  
ATOM   1857  CD  PRO A 119      -9.780 -23.491  14.400  1.00 17.910          C  
ATOM   1858  HA  PRO A 119      -7.934 -23.009  11.836  1.00 14.330          H  
ATOM   1859 1HB  PRO A 119      -8.228 -25.717  12.446  1.00 21.490          H  
ATOM   1860 2HB  PRO A 119      -7.287 -24.591  13.435  1.00 21.490          H  
ATOM   1861 1HG  PRO A 119     -10.171 -25.543  13.778  1.00 21.490          H  
ATOM   1862 2HG  PRO A 119      -8.916 -25.402  15.017  1.00 21.490          H  
ATOM   1863 1HD  PRO A 119     -10.843 -23.517  14.675  1.00 21.490          H  
ATOM   1864 2HD  PRO A 119      -9.155 -23.034  15.184  1.00 21.490          H  
ATOM   1865  N   PRO A 120      -9.096 -24.496   9.863  1.00 12.040          N  
ATOM   1866  CA  PRO A 120      -9.792 -24.999   8.685  1.00 11.880          C  
ATOM   1867  C   PRO A 120     -10.745 -26.139   8.977  1.00 11.730          C  
ATOM   1868  O   PRO A 120     -10.532 -26.928   9.904  1.00 12.040          O  
ATOM   1869  CB  PRO A 120      -8.642 -25.496   7.809  1.00 17.820          C  
ATOM   1870  CG  PRO A 120      -7.459 -24.669   8.216  1.00 17.820          C  
ATOM   1871  CD  PRO A 120      -7.621 -24.447   9.701  1.00 17.820          C  
ATOM   1872  HA  PRO A 120     -10.324 -24.183   8.185  1.00 14.260          H  
ATOM   1873 1HB  PRO A 120      -8.501 -26.581   7.950  1.00 21.380          H  
ATOM   1874 2HB  PRO A 120      -8.910 -25.364   6.755  1.00 21.380          H  
ATOM   1875 1HG  PRO A 120      -6.527 -25.196   7.959  1.00 21.380          H  
ATOM   1876 2HG  PRO A 120      -7.464 -23.730   7.631  1.00 21.380          H  
ATOM   1877 1HD  PRO A 120      -7.131 -25.245  10.277  1.00 21.380          H  
ATOM   1878 2HD  PRO A 120      -7.215 -23.457   9.911  1.00 21.380          H  
ATOM   1879  N   GLU A 121     -11.772 -26.218   8.144  1.00 11.390          N  
ATOM   1880  CA  GLU A 121     -12.807 -27.228   8.203  1.00 11.350          C  
ATOM   1881  C   GLU A 121     -12.251 -28.563   7.748  1.00 11.870          C  
ATOM   1882  O   GLU A 121     -11.282 -28.622   6.986  1.00 12.050          O  
ATOM   1883  CB  GLU A 121     -13.996 -26.803   7.332  1.00 15.910          C  
ATOM   1884  CG  GLU A 121     -14.726 -25.555   7.852  1.00 15.910          C  
ATOM   1885  CD  GLU A 121     -15.900 -25.096   6.997  1.00 15.910          C  
ATOM   1886  OE1 GLU A 121     -16.081 -25.578   5.895  1.00 15.910          O  
ATOM   1887  OE2 GLU A 121     -16.638 -24.252   7.461  1.00 15.910          O  
ATOM   1888  H   GLU A 121     -11.841 -25.505   7.414  1.00 13.670          H  
ATOM   1889  HA  GLU A 121     -13.142 -27.327   9.236  1.00 13.620          H  
ATOM   1890 1HB  GLU A 121     -13.640 -26.582   6.322  1.00 19.090          H  
ATOM   1891 2HB  GLU A 121     -14.713 -27.621   7.258  1.00 19.090          H  
ATOM   1892 1HG  GLU A 121     -15.086 -25.760   8.860  1.00 19.090          H  
ATOM   1893 2HG  GLU A 121     -14.007 -24.746   7.921  1.00 19.090          H  
ATOM   1894  N   VAL A 122     -12.855 -29.642   8.206  1.00 12.240          N  
ATOM   1895  CA  VAL A 122     -12.366 -30.946   7.818  1.00 12.870          C  
ATOM   1896  C   VAL A 122     -12.444 -31.113   6.309  1.00 12.710          C  
ATOM   1897  O   VAL A 122     -13.481 -30.868   5.697  1.00 12.360          O  
ATOM   1898  CB  VAL A 122     -13.180 -32.045   8.537  1.00 17.770          C  
ATOM   1899  CG1 VAL A 122     -12.795 -33.443   8.034  1.00 17.770          C  
ATOM   1900  CG2 VAL A 122     -12.925 -31.938  10.042  1.00 17.770          C  
ATOM   1901  H   VAL A 122     -13.650 -29.546   8.822  1.00 14.690          H  
ATOM   1902  HA  VAL A 122     -11.323 -31.027   8.126  1.00 15.440          H  
ATOM   1903  HB  VAL A 122     -14.240 -31.899   8.331  1.00 21.320          H  
ATOM   1904 1HG1 VAL A 122     -13.389 -34.189   8.562  1.00 21.320          H  
ATOM   1905 2HG1 VAL A 122     -12.992 -33.529   6.966  1.00 21.320          H  
ATOM   1906 3HG1 VAL A 122     -11.738 -33.624   8.224  1.00 21.320          H  
ATOM   1907 1HG2 VAL A 122     -13.505 -32.698  10.565  1.00 21.320          H  
ATOM   1908 2HG2 VAL A 122     -11.865 -32.090  10.240  1.00 21.320          H  
ATOM   1909 3HG2 VAL A 122     -13.218 -30.954  10.400  1.00 21.320          H  
ATOM   1910  N   GLY A 123     -11.331 -31.551   5.720  1.00 13.080          N  
ATOM   1911  CA  GLY A 123     -11.220 -31.766   4.284  1.00 13.100          C  
ATOM   1912  C   GLY A 123     -10.793 -30.537   3.468  1.00 12.330          C  
ATOM   1913  O   GLY A 123     -10.658 -30.633   2.246  1.00 12.480          O  
ATOM   1914  H   GLY A 123     -10.523 -31.725   6.301  1.00 15.700          H  
ATOM   1915 1HA  GLY A 123     -10.511 -32.573   4.105  1.00 15.720          H  
ATOM   1916 2HA  GLY A 123     -12.181 -32.118   3.911  1.00 15.720          H  
ATOM   1917  N   SER A 124     -10.551 -29.390   4.110  1.00 11.590          N  
ATOM   1918  CA  SER A 124     -10.162 -28.216   3.329  1.00 10.910          C  
ATOM   1919  C   SER A 124      -9.228 -27.228   4.003  1.00 10.980          C  
ATOM   1920  O   SER A 124      -8.714 -27.441   5.101  1.00 11.410          O  
ATOM   1921  CB  SER A 124     -11.404 -27.449   2.916  1.00 15.550          C  
ATOM   1922  OG  SER A 124     -11.081 -26.426   1.994  1.00 15.550          O  
ATOM   1923  H   SER A 124     -10.686 -29.312   5.124  1.00 13.910          H  
ATOM   1924  HA  SER A 124      -9.658 -28.568   2.429  1.00 13.090          H  
ATOM   1925 1HB  SER A 124     -12.119 -28.137   2.467  1.00 18.660          H  
ATOM   1926 2HB  SER A 124     -11.876 -27.016   3.804  1.00 18.660          H  
ATOM   1927  HG  SER A 124     -11.936 -26.099   1.671  1.00 18.660          H  
ATOM   1928  N   ASP A 125      -8.991 -26.138   3.270  1.00 10.710          N  
ATOM   1929  CA  ASP A 125      -8.152 -25.014   3.682  1.00 10.900          C  
ATOM   1930  C   ASP A 125      -9.046 -23.928   4.267  1.00 10.280          C  
ATOM   1931  O   ASP A 125      -8.612 -23.065   5.033  1.00 10.160          O  
ATOM   1932  CB  ASP A 125      -7.384 -24.460   2.485  1.00 15.180          C  
ATOM   1933  CG  ASP A 125      -6.430 -25.473   1.868  1.00 15.180          C  
ATOM   1934  OD1 ASP A 125      -5.570 -25.971   2.554  1.00 15.180          O  
ATOM   1935  OD2 ASP A 125      -6.582 -25.745   0.699  1.00 15.180          O  
ATOM   1936  H   ASP A 125      -9.437 -26.112   2.358  1.00 12.850          H  
ATOM   1937  HA  ASP A 125      -7.450 -25.348   4.447  1.00 13.080          H  
ATOM   1938 1HB  ASP A 125      -8.088 -24.130   1.721  1.00 18.220          H  
ATOM   1939 2HB  ASP A 125      -6.811 -23.586   2.796  1.00 18.220          H  
ATOM   1940  N   CYS A 126     -10.285 -23.940   3.796  1.00 10.070          N  
ATOM   1941  CA  CYS A 126     -11.332 -22.991   4.137  1.00  9.630          C  
ATOM   1942  C   CYS A 126     -11.724 -23.064   5.598  1.00  8.970          C  
ATOM   1943  O   CYS A 126     -11.893 -24.165   6.125  1.00  9.070          O  
ATOM   1944  CB  CYS A 126     -12.577 -23.263   3.295  1.00 13.660          C  
ATOM   1945  SG  CYS A 126     -13.943 -22.132   3.604  1.00 13.660          S  
ATOM   1946  H   CYS A 126     -10.521 -24.699   3.165  1.00 12.080          H  
ATOM   1947  HA  CYS A 126     -10.968 -21.986   3.922  1.00 11.560          H  
ATOM   1948 1HB  CYS A 126     -12.319 -23.205   2.238  1.00 16.390          H  
ATOM   1949 2HB  CYS A 126     -12.933 -24.275   3.494  1.00 16.390          H  
ATOM   1950  HG  CYS A 126     -14.206 -22.552   4.846  1.00 16.390          H  
ATOM   1951  N   THR A 127     -11.904 -21.899   6.225  1.00  8.390          N  
ATOM   1952  CA  THR A 127     -12.357 -21.805   7.612  1.00  7.750          C  
ATOM   1953  C   THR A 127     -13.493 -20.804   7.706  1.00  6.800          C  
ATOM   1954  O   THR A 127     -13.594 -19.902   6.867  1.00  6.740          O  
ATOM   1955  CB  THR A 127     -11.247 -21.338   8.585  1.00 11.110          C  
ATOM   1956  OG1 THR A 127     -11.745 -21.428   9.912  1.00 11.110          O  
ATOM   1957  CG2 THR A 127     -10.847 -19.884   8.338  1.00 11.110          C  
ATOM   1958  H   THR A 127     -11.731 -21.045   5.710  1.00 10.070          H  
ATOM   1959  HA  THR A 127     -12.723 -22.777   7.939  1.00  9.300          H  
ATOM   1960  HB  THR A 127     -10.372 -21.966   8.479  1.00 13.330          H  
ATOM   1961  HG1 THR A 127     -11.003 -21.283  10.551  1.00 13.330          H  
ATOM   1962 1HG2 THR A 127     -10.079 -19.616   9.060  1.00 13.330          H  
ATOM   1963 2HG2 THR A 127     -10.454 -19.775   7.331  1.00 13.330          H  
ATOM   1964 3HG2 THR A 127     -11.695 -19.215   8.466  1.00 13.330          H  
ATOM   1965  N   THR A 128     -14.336 -20.976   8.719  1.00  6.270          N  
ATOM   1966  CA  THR A 128     -15.419 -20.053   9.032  1.00  5.400          C  
ATOM   1967  C   THR A 128     -15.264 -19.644  10.475  1.00  4.910          C  
ATOM   1968  O   THR A 128     -15.091 -20.489  11.354  1.00  5.490          O  
ATOM   1969  CB  THR A 128     -16.825 -20.654   8.796  1.00  7.910          C  
ATOM   1970  OG1 THR A 128     -16.962 -21.026   7.421  1.00  7.910          O  
ATOM   1971  CG2 THR A 128     -17.900 -19.607   9.132  1.00  7.910          C  
ATOM   1972  H   THR A 128     -14.166 -21.758   9.341  1.00  7.520          H  
ATOM   1973  HA  THR A 128     -15.322 -19.160   8.417  1.00  6.480          H  
ATOM   1974  HB  THR A 128     -16.961 -21.538   9.421  1.00  9.490          H  
ATOM   1975  HG1 THR A 128     -16.420 -21.814   7.258  1.00  9.490          H  
ATOM   1976 1HG2 THR A 128     -18.882 -20.033   8.949  1.00  9.490          H  
ATOM   1977 2HG2 THR A 128     -17.833 -19.308  10.176  1.00  9.490          H  
ATOM   1978 3HG2 THR A 128     -17.758 -18.734   8.504  1.00  9.490          H  
ATOM   1979  N   ILE A 129     -15.318 -18.351  10.715  1.00  4.120          N  
ATOM   1980  CA  ILE A 129     -15.139 -17.812  12.044  1.00  3.840          C  
ATOM   1981  C   ILE A 129     -16.363 -16.960  12.333  1.00  3.410          C  
ATOM   1982  O   ILE A 129     -17.085 -16.627  11.396  1.00  3.330          O  
ATOM   1983  CB  ILE A 129     -13.825 -17.009  12.080  1.00  5.490          C  
ATOM   1984  CG1 ILE A 129     -13.920 -15.790  11.167  1.00  5.490          C  
ATOM   1985  CG2 ILE A 129     -12.687 -17.933  11.559  1.00  5.490          C  
ATOM   1986  CD1 ILE A 129     -12.769 -14.852  11.254  1.00  5.490          C  
ATOM   1987  H   ILE A 129     -15.496 -17.732   9.939  1.00  4.940          H  
ATOM   1988  HA  ILE A 129     -15.092 -18.623  12.771  1.00  4.610          H  
ATOM   1989  HB  ILE A 129     -13.615 -16.682  13.102  1.00  6.590          H  
ATOM   1990 1HG1 ILE A 129     -14.024 -16.114  10.133  1.00  6.590          H  
ATOM   1991 2HG1 ILE A 129     -14.790 -15.226  11.453  1.00  6.590          H  
ATOM   1992 1HG2 ILE A 129     -11.739 -17.435  11.583  1.00  6.590          H  
ATOM   1993 2HG2 ILE A 129     -12.652 -18.790  12.172  1.00  6.590          H  
ATOM   1994 3HG2 ILE A 129     -12.883 -18.246  10.537  1.00  6.590          H  
ATOM   1995 1HD1 ILE A 129     -12.937 -14.019  10.594  1.00  6.590          H  
ATOM   1996 2HD1 ILE A 129     -12.665 -14.486  12.284  1.00  6.590          H  
ATOM   1997 3HD1 ILE A 129     -11.854 -15.331  10.958  1.00  6.590          H  
ATOM   1998  N   HIS A 130     -16.615 -16.607  13.595  1.00  3.590          N  
ATOM   1999  CA  HIS A 130     -17.811 -15.821  13.884  1.00  3.290          C  
ATOM   2000  C   HIS A 130     -17.580 -14.628  14.799  1.00  3.150          C  
ATOM   2001  O   HIS A 130     -17.014 -14.745  15.884  1.00  3.870          O  
ATOM   2002  CB  HIS A 130     -18.873 -16.729  14.508  1.00  4.730          C  
ATOM   2003  CG  HIS A 130     -19.294 -17.855  13.606  1.00  4.730          C  
ATOM   2004  ND1 HIS A 130     -20.280 -17.719  12.652  1.00  4.730          N  
ATOM   2005  CD2 HIS A 130     -18.842 -19.129  13.503  1.00  4.730          C  
ATOM   2006  CE1 HIS A 130     -20.418 -18.862  12.006  1.00  4.730          C  
ATOM   2007  NE2 HIS A 130     -19.559 -19.732  12.505  1.00  4.730          N  
ATOM   2008  H   HIS A 130     -15.998 -16.895  14.342  1.00  4.310          H  
ATOM   2009  HA  HIS A 130     -18.220 -15.439  12.956  1.00  3.950          H  
ATOM   2010 1HB  HIS A 130     -18.493 -17.154  15.436  1.00  5.670          H  
ATOM   2011 2HB  HIS A 130     -19.755 -16.139  14.754  1.00  5.670          H  
ATOM   2012  HD2 HIS A 130     -18.052 -19.588  14.099  1.00  5.670          H  
ATOM   2013  HE1 HIS A 130     -21.119 -19.055  11.198  1.00  5.670          H  
ATOM   2014  HE2 HIS A 130     -19.440 -20.687  12.201  1.00  5.670          H  
ATOM   2015  N   TYR A 131     -18.054 -13.482  14.342  1.00  2.600          N  
ATOM   2016  CA  TYR A 131     -17.981 -12.197  15.025  1.00  2.720          C  
ATOM   2017  C   TYR A 131     -19.072 -11.306  14.441  1.00  2.860          C  
ATOM   2018  O   TYR A 131     -19.749 -11.702  13.491  1.00  3.320          O  
ATOM   2019  CB  TYR A 131     -16.602 -11.556  14.893  1.00  3.760          C  
ATOM   2020  CG  TYR A 131     -16.242 -11.288  13.495  1.00  3.760          C  
ATOM   2021  CD1 TYR A 131     -16.658 -10.138  12.916  1.00  3.760          C  
ATOM   2022  CD2 TYR A 131     -15.493 -12.181  12.787  1.00  3.760          C  
ATOM   2023  CE1 TYR A 131     -16.365  -9.873  11.642  1.00  3.760          C  
ATOM   2024  CE2 TYR A 131     -15.188 -11.897  11.507  1.00  3.760          C  
ATOM   2025  CZ  TYR A 131     -15.639 -10.750  10.940  1.00  3.760          C  
ATOM   2026  OH  TYR A 131     -15.375 -10.481   9.657  1.00  3.760          O  
ATOM   2027  H   TYR A 131     -18.510 -13.506  13.439  1.00  3.120          H  
ATOM   2028  HA  TYR A 131     -18.196 -12.342  16.085  1.00  3.260          H  
ATOM   2029 1HB  TYR A 131     -16.570 -10.615  15.444  1.00  4.510          H  
ATOM   2030 2HB  TYR A 131     -15.846 -12.216  15.327  1.00  4.510          H  
ATOM   2031  HD1 TYR A 131     -17.242  -9.438  13.479  1.00  4.510          H  
ATOM   2032  HD2 TYR A 131     -15.149 -13.112  13.243  1.00  4.510          H  
ATOM   2033  HE1 TYR A 131     -16.713  -8.956  11.176  1.00  4.510          H  
ATOM   2034  HE2 TYR A 131     -14.603 -12.583  10.924  1.00  4.510          H  
ATOM   2035  HH  TYR A 131     -15.795  -9.642   9.413  1.00  4.510          H  
ATOM   2036  N   ASN A 132     -19.279 -10.132  15.027  1.00  3.050          N  
ATOM   2037  CA  ASN A 132     -20.300  -9.197  14.557  1.00  3.490          C  
ATOM   2038  C   ASN A 132     -19.950  -7.769  14.976  1.00  3.120          C  
ATOM   2039  O   ASN A 132     -19.853  -7.494  16.173  1.00  3.510          O  
ATOM   2040  CB  ASN A 132     -21.678  -9.636  15.089  1.00  4.710          C  
ATOM   2041  CG  ASN A 132     -22.909  -8.800  14.601  1.00  4.710          C  
ATOM   2042  OD1 ASN A 132     -23.011  -7.606  14.944  1.00  4.710          O  
ATOM   2043  ND2 ASN A 132     -23.837  -9.413  13.867  1.00  4.710          N  
ATOM   2044  H   ASN A 132     -18.665  -9.848  15.777  1.00  3.660          H  
ATOM   2045  HA  ASN A 132     -20.319  -9.216  13.463  1.00  4.190          H  
ATOM   2046 1HB  ASN A 132     -21.848 -10.676  14.803  1.00  5.650          H  
ATOM   2047 2HB  ASN A 132     -21.658  -9.606  16.178  1.00  5.650          H  
ATOM   2048 1HD2 ASN A 132     -24.648  -8.927  13.548  1.00  5.650          H  
ATOM   2049 2HD2 ASN A 132     -23.772 -10.404  13.614  1.00  5.650          H  
ATOM   2050  N   TYR A 133     -19.742  -6.881  14.001  1.00  2.870          N  
ATOM   2051  CA  TYR A 133     -19.416  -5.474  14.267  1.00  2.770          C  
ATOM   2052  C   TYR A 133     -20.574  -4.537  13.959  1.00  3.250          C  
ATOM   2053  O   TYR A 133     -21.391  -4.787  13.073  1.00  3.740          O  
ATOM   2054  CB  TYR A 133     -18.201  -5.001  13.459  1.00  3.920          C  
ATOM   2055  CG  TYR A 133     -16.854  -5.487  13.925  1.00  3.920          C  
ATOM   2056  CD1 TYR A 133     -16.435  -6.723  13.598  1.00  3.920          C  
ATOM   2057  CD2 TYR A 133     -16.025  -4.646  14.643  1.00  3.920          C  
ATOM   2058  CE1 TYR A 133     -15.197  -7.156  13.990  1.00  3.920          C  
ATOM   2059  CE2 TYR A 133     -14.768  -5.072  15.019  1.00  3.920          C  
ATOM   2060  CZ  TYR A 133     -14.364  -6.325  14.688  1.00  3.920          C  
ATOM   2061  OH  TYR A 133     -13.131  -6.766  15.041  1.00  3.920          O  
ATOM   2062  H   TYR A 133     -19.810  -7.201  13.022  1.00  3.440          H  
ATOM   2063  HA  TYR A 133     -19.184  -5.367  15.322  1.00  3.320          H  
ATOM   2064 1HB  TYR A 133     -18.327  -5.325  12.421  1.00  4.700          H  
ATOM   2065 2HB  TYR A 133     -18.183  -3.910  13.450  1.00  4.700          H  
ATOM   2066  HD1 TYR A 133     -17.094  -7.359  13.023  1.00  4.700          H  
ATOM   2067  HD2 TYR A 133     -16.365  -3.650  14.900  1.00  4.700          H  
ATOM   2068  HE1 TYR A 133     -14.864  -8.152  13.737  1.00  4.700          H  
ATOM   2069  HE2 TYR A 133     -14.101  -4.417  15.578  1.00  4.700          H  
ATOM   2070  HH  TYR A 133     -12.669  -6.081  15.557  1.00  4.700          H  
ATOM   2071  N   MET A 134     -20.639  -3.439  14.699  1.00  3.540          N  
ATOM   2072  CA  MET A 134     -21.615  -2.399  14.429  1.00  4.150          C  
ATOM   2073  C   MET A 134     -21.007  -1.316  13.546  1.00  3.830          C  
ATOM   2074  O   MET A 134     -19.902  -0.838  13.803  1.00  3.910          O  
ATOM   2075  CB  MET A 134     -22.152  -1.836  15.753  1.00  5.570          C  
ATOM   2076  CG  MET A 134     -23.155  -0.678  15.629  1.00  5.570          C  
ATOM   2077  SD  MET A 134     -24.694  -1.110  14.817  1.00  5.570          S  
ATOM   2078  CE  MET A 134     -25.292   0.515  14.349  1.00  5.570          C  
ATOM   2079  H   MET A 134     -19.961  -3.297  15.433  1.00  4.250          H  
ATOM   2080  HA  MET A 134     -22.449  -2.838  13.880  1.00  4.980          H  
ATOM   2081 1HB  MET A 134     -22.642  -2.633  16.308  1.00  6.680          H  
ATOM   2082 2HB  MET A 134     -21.317  -1.482  16.360  1.00  6.680          H  
ATOM   2083 1HG  MET A 134     -23.395  -0.328  16.632  1.00  6.680          H  
ATOM   2084 2HG  MET A 134     -22.702   0.148  15.098  1.00  6.680          H  
ATOM   2085 1HE  MET A 134     -26.240   0.414  13.823  1.00  6.680          H  
ATOM   2086 2HE  MET A 134     -25.430   1.122  15.243  1.00  6.680          H  
ATOM   2087 3HE  MET A 134     -24.565   0.998  13.699  1.00  6.680          H  
ATOM   2088  N   CYS A 135     -21.756  -0.923  12.527  1.00  3.900          N  
ATOM   2089  CA  CYS A 135     -21.412   0.131  11.586  1.00  3.880          C  
ATOM   2090  C   CYS A 135     -21.570   1.502  12.212  1.00  4.910          C  
ATOM   2091  O   CYS A 135     -22.181   1.638  13.267  1.00  5.700          O  
ATOM   2092  CB  CYS A 135     -22.349   0.039  10.383  1.00  5.440          C  
ATOM   2093  SG  CYS A 135     -24.083   0.432  10.807  1.00  5.440          S  
ATOM   2094  H   CYS A 135     -22.621  -1.419  12.361  1.00  4.680          H  
ATOM   2095  HA  CYS A 135     -20.378  -0.004  11.267  1.00  4.660          H  
ATOM   2096 1HB  CYS A 135     -22.029   0.729   9.602  1.00  6.530          H  
ATOM   2097 2HB  CYS A 135     -22.322  -0.970   9.965  1.00  6.530          H  
ATOM   2098  HG  CYS A 135     -23.837   1.710  11.217  1.00  6.530          H  
ATOM   2099  N   ASN A 136     -21.097   2.546  11.536  1.00  5.210          N  
ATOM   2100  CA  ASN A 136     -21.333   3.881  12.067  1.00  6.360          C  
ATOM   2101  C   ASN A 136     -22.837   3.986  12.270  1.00  6.450          C  
ATOM   2102  O   ASN A 136     -23.609   3.427  11.473  1.00  5.960          O  
ATOM   2103  CB  ASN A 136     -20.836   4.969  11.146  1.00  8.440          C  
ATOM   2104  CG  ASN A 136     -19.324   5.041  10.995  1.00  8.440          C  
ATOM   2105  OD1 ASN A 136     -18.550   4.282  11.618  1.00  8.440          O  
ATOM   2106  ND2 ASN A 136     -18.910   5.993  10.190  1.00  8.440          N  
ATOM   2107  H   ASN A 136     -20.567   2.411  10.689  1.00  6.250          H  
ATOM   2108  HA  ASN A 136     -20.851   3.977  13.044  1.00  7.630          H  
ATOM   2109 1HB  ASN A 136     -21.263   4.792  10.172  1.00 10.130          H  
ATOM   2110 2HB  ASN A 136     -21.203   5.935  11.495  1.00 10.130          H  
ATOM   2111 1HD2 ASN A 136     -17.916   6.168  10.019  1.00 10.130          H  
ATOM   2112 2HD2 ASN A 136     -19.564   6.594   9.741  1.00 10.130          H  
ATOM   2113  N   SER A 137     -23.258   4.700  13.313  1.00  7.340          N  
ATOM   2114  CA  SER A 137     -24.665   4.725  13.659  1.00  7.770          C  
ATOM   2115  C   SER A 137     -25.609   4.946  12.496  1.00  7.560          C  
ATOM   2116  O   SER A 137     -25.480   5.901  11.709  1.00  7.580          O  
ATOM   2117  CB  SER A 137     -24.913   5.812  14.687  1.00 10.710          C  
ATOM   2118  OG  SER A 137     -24.224   5.548  15.876  1.00 10.710          O  
ATOM   2119  H   SER A 137     -22.595   5.168  13.919  1.00  8.810          H  
ATOM   2120  HA  SER A 137     -24.906   3.762  14.110  1.00  9.320          H  
ATOM   2121 1HB  SER A 137     -24.597   6.774  14.285  1.00 12.850          H  
ATOM   2122 2HB  SER A 137     -25.983   5.880  14.891  1.00 12.850          H  
ATOM   2123  HG  SER A 137     -24.411   6.286  16.464  1.00 12.850          H  
ATOM   2124  N   SER A 138     -26.549   3.999  12.442  1.00  7.590          N  
ATOM   2125  CA  SER A 138     -27.672   3.829  11.531  1.00  7.580          C  
ATOM   2126  C   SER A 138     -27.374   4.025  10.054  1.00  6.650          C  
ATOM   2127  O   SER A 138     -28.296   4.271   9.277  1.00  6.830          O  
ATOM   2128  CB  SER A 138     -28.788   4.763  11.929  1.00 10.620          C  
ATOM   2129  OG  SER A 138     -29.210   4.515  13.247  1.00 10.620          O  
ATOM   2130  H   SER A 138     -26.480   3.295  13.162  1.00  9.110          H  
ATOM   2131  HA  SER A 138     -28.023   2.812  11.669  1.00  9.100          H  
ATOM   2132 1HB  SER A 138     -28.442   5.774  11.832  1.00 12.740          H  
ATOM   2133 2HB  SER A 138     -29.628   4.639  11.249  1.00 12.740          H  
ATOM   2134  HG  SER A 138     -29.916   5.143  13.419  1.00 12.740          H  
ATOM   2135  N   CYS A 139     -26.111   3.912   9.638  1.00  5.870          N  
ATOM   2136  CA  CYS A 139     -25.772   4.145   8.231  1.00  5.220          C  
ATOM   2137  C   CYS A 139     -26.439   5.460   7.761  1.00  5.600          C  
ATOM   2138  O   CYS A 139     -26.979   5.530   6.654  1.00  5.400          O  
ATOM   2139  CB  CYS A 139     -26.244   3.004   7.324  1.00  7.570          C  
ATOM   2140  SG  CYS A 139     -25.557   1.391   7.678  1.00  7.570          S  
ATOM   2141  H   CYS A 139     -25.367   3.721  10.320  1.00  7.040          H  
ATOM   2142  HA  CYS A 139     -24.693   4.228   8.144  1.00  6.260          H  
ATOM   2143 1HB  CYS A 139     -27.317   2.932   7.350  1.00  9.080          H  
ATOM   2144 2HB  CYS A 139     -25.967   3.239   6.306  1.00  9.080          H  
ATOM   2145  HG  CYS A 139     -25.694   0.879   6.426  1.00  9.080          H  
ATOM   2146  N   MET A 140     -26.406   6.507   8.602  1.00  6.420          N  
ATOM   2147  CA  MET A 140     -27.104   7.767   8.298  1.00  7.170          C  
ATOM   2148  C   MET A 140     -26.323   8.824   7.519  1.00  7.010          C  
ATOM   2149  O   MET A 140     -26.815   9.940   7.350  1.00  7.380          O  
ATOM   2150  CB  MET A 140     -27.594   8.419   9.595  1.00  9.740          C  
ATOM   2151  CG  MET A 140     -26.470   8.967  10.500  1.00  9.740          C  
ATOM   2152  SD  MET A 140     -27.055   9.759  12.031  1.00  9.740          S  
ATOM   2153  CE  MET A 140     -27.615   8.381  13.023  1.00  9.740          C  
ATOM   2154  H   MET A 140     -25.954   6.383   9.515  1.00  7.700          H  
ATOM   2155  HA  MET A 140     -27.976   7.513   7.699  1.00  8.600          H  
ATOM   2156 1HB  MET A 140     -28.265   9.240   9.357  1.00 11.690          H  
ATOM   2157 2HB  MET A 140     -28.160   7.684  10.161  1.00 11.690          H  
ATOM   2158 1HG  MET A 140     -25.799   8.162  10.769  1.00 11.690          H  
ATOM   2159 2HG  MET A 140     -25.894   9.707   9.945  1.00 11.690          H  
ATOM   2160 1HE  MET A 140     -27.969   8.747  13.985  1.00 11.690          H  
ATOM   2161 2HE  MET A 140     -28.425   7.884  12.518  1.00 11.690          H  
ATOM   2162 3HE  MET A 140     -26.794   7.689  13.177  1.00 11.690          H  
ATOM   2163  N   GLY A 141     -25.090   8.534   7.141  1.00  6.760          N  
ATOM   2164  CA  GLY A 141     -24.244   9.503   6.467  1.00  6.890          C  
ATOM   2165  C   GLY A 141     -24.074   9.180   4.996  1.00  6.360          C  
ATOM   2166  O   GLY A 141     -25.006   8.744   4.326  1.00  6.510          O  
ATOM   2167  H   GLY A 141     -24.732   7.591   7.261  1.00  8.110          H  
ATOM   2168 1HA  GLY A 141     -24.669  10.501   6.577  1.00  8.270          H  
ATOM   2169 2HA  GLY A 141     -23.268   9.517   6.948  1.00  8.270          H  
ATOM   2170  N   GLY A 142     -22.878   9.466   4.493  1.00  5.970          N  
ATOM   2171  CA  GLY A 142     -22.520   9.255   3.097  1.00  5.660          C  
ATOM   2172  C   GLY A 142     -21.811   7.915   2.968  1.00  5.110          C  
ATOM   2173  O   GLY A 142     -22.420   6.893   2.665  1.00  5.090          O  
ATOM   2174  H   GLY A 142     -22.185   9.847   5.118  1.00  7.160          H  
ATOM   2175 1HA  GLY A 142     -23.417   9.265   2.476  1.00  6.790          H  
ATOM   2176 2HA  GLY A 142     -21.870  10.059   2.753  1.00  6.790          H  
ATOM   2177  N   MET A 143     -20.514   7.911   3.256  1.00  4.920          N  
ATOM   2178  CA  MET A 143     -19.695   6.713   3.100  1.00  4.700          C  
ATOM   2179  C   MET A 143     -20.175   5.508   3.896  1.00  4.550          C  
ATOM   2180  O   MET A 143     -19.954   4.373   3.484  1.00  4.600          O  
ATOM   2181  CB  MET A 143     -18.257   7.006   3.463  1.00  6.670          C  
ATOM   2182  CG  MET A 143     -17.312   5.858   3.162  1.00  6.670          C  
ATOM   2183  SD  MET A 143     -17.230   5.431   1.397  1.00  6.670          S  
ATOM   2184  CE  MET A 143     -16.220   6.746   0.746  1.00  6.670          C  
ATOM   2185  H   MET A 143     -20.073   8.776   3.530  1.00  5.900          H  
ATOM   2186  HA  MET A 143     -19.727   6.434   2.046  1.00  5.640          H  
ATOM   2187 1HB  MET A 143     -17.926   7.892   2.935  1.00  8.000          H  
ATOM   2188 2HB  MET A 143     -18.193   7.213   4.531  1.00  8.000          H  
ATOM   2189 1HG  MET A 143     -16.332   6.130   3.488  1.00  8.000          H  
ATOM   2190 2HG  MET A 143     -17.588   4.965   3.712  1.00  8.000          H  
ATOM   2191 1HE  MET A 143     -16.080   6.596  -0.326  1.00  8.000          H  
ATOM   2192 2HE  MET A 143     -16.708   7.702   0.910  1.00  8.000          H  
ATOM   2193 3HE  MET A 143     -15.249   6.738   1.243  1.00  8.000          H  
ATOM   2194  N   ASN A 144     -20.871   5.701   5.007  1.00  4.750          N  
ATOM   2195  CA  ASN A 144     -21.306   4.540   5.772  1.00  5.090          C  
ATOM   2196  C   ASN A 144     -22.462   3.769   5.120  1.00  4.840          C  
ATOM   2197  O   ASN A 144     -22.941   2.784   5.675  1.00  5.410          O  
ATOM   2198  CB  ASN A 144     -21.542   4.940   7.223  1.00  6.990          C  
ATOM   2199  CG  ASN A 144     -22.612   5.983   7.473  1.00  6.990          C  
ATOM   2200  OD1 ASN A 144     -23.574   6.206   6.746  1.00  6.990          O  
ATOM   2201  ND2 ASN A 144     -22.413   6.696   8.554  1.00  6.990          N  
ATOM   2202  H   ASN A 144     -21.059   6.632   5.352  1.00  5.700          H  
ATOM   2203  HA  ASN A 144     -20.477   3.834   5.788  1.00  6.110          H  
ATOM   2204 1HB  ASN A 144     -21.800   4.044   7.792  1.00  8.390          H  
ATOM   2205 2HB  ASN A 144     -20.617   5.321   7.641  1.00  8.390          H  
ATOM   2206 1HD2 ASN A 144     -23.050   7.423   8.816  1.00  8.390          H  
ATOM   2207 2HD2 ASN A 144     -21.618   6.518   9.127  1.00  8.390          H  
ATOM   2208  N   ARG A 145     -22.857   4.188   3.910  1.00  4.270          N  
ATOM   2209  CA  ARG A 145     -23.862   3.526   3.102  1.00  4.230          C  
ATOM   2210  C   ARG A 145     -23.230   2.939   1.817  1.00  3.870          C  
ATOM   2211  O   ARG A 145     -23.962   2.531   0.901  1.00  4.150          O  
ATOM   2212  CB  ARG A 145     -24.927   4.548   2.707  1.00  5.940          C  
ATOM   2213  CG  ARG A 145     -25.659   5.186   3.878  1.00  5.940          C  
ATOM   2214  CD  ARG A 145     -26.557   6.305   3.473  1.00  5.940          C  
ATOM   2215  NE  ARG A 145     -27.770   5.888   2.770  1.00  5.940          N  
ATOM   2216  CZ  ARG A 145     -28.924   5.501   3.368  1.00  5.940          C  
ATOM   2217  NH1 ARG A 145     -29.021   5.433   4.683  1.00  5.940          N  
ATOM   2218  NH2 ARG A 145     -29.972   5.183   2.617  1.00  5.940          N  
ATOM   2219  H   ARG A 145     -22.453   5.048   3.527  1.00  5.120          H  
ATOM   2220  HA  ARG A 145     -24.300   2.719   3.686  1.00  5.080          H  
ATOM   2221 1HB  ARG A 145     -24.458   5.350   2.139  1.00  7.130          H  
ATOM   2222 2HB  ARG A 145     -25.667   4.082   2.067  1.00  7.130          H  
ATOM   2223 1HG  ARG A 145     -26.265   4.441   4.371  1.00  7.130          H  
ATOM   2224 2HG  ARG A 145     -24.937   5.588   4.586  1.00  7.130          H  
ATOM   2225 1HD  ARG A 145     -26.841   6.873   4.359  1.00  7.130          H  
ATOM   2226 2HD  ARG A 145     -25.997   6.961   2.806  1.00  7.130          H  
ATOM   2227  HE  ARG A 145     -27.752   5.918   1.764  1.00  7.130          H  
ATOM   2228 1HH1 ARG A 145     -28.216   5.653   5.299  1.00  7.130          H  
ATOM   2229 2HH1 ARG A 145     -29.879   5.130   5.115  1.00  7.130          H  
ATOM   2230 1HH2 ARG A 145     -29.908   5.232   1.610  1.00  7.130          H  
ATOM   2231 2HH2 ARG A 145     -30.836   4.894   3.052  1.00  7.130          H  
ATOM   2232  N   ARG A 146     -21.880   2.924   1.735  1.00  3.590          N  
ATOM   2233  CA  ARG A 146     -21.161   2.434   0.549  1.00  3.530          C  
ATOM   2234  C   ARG A 146     -19.946   1.534   0.882  1.00  2.940          C  
ATOM   2235  O   ARG A 146     -19.303   1.738   1.908  1.00  2.560          O  
ATOM   2236  CB  ARG A 146     -20.642   3.614  -0.273  1.00  4.970          C  
ATOM   2237  CG  ARG A 146     -21.696   4.535  -0.887  1.00  4.970          C  
ATOM   2238  CD  ARG A 146     -22.447   3.874  -1.995  1.00  4.970          C  
ATOM   2239  NE  ARG A 146     -23.373   4.788  -2.628  1.00  4.970          N  
ATOM   2240  CZ  ARG A 146     -24.638   5.029  -2.217  1.00  4.970          C  
ATOM   2241  NH1 ARG A 146     -25.146   4.419  -1.157  1.00  4.970          N  
ATOM   2242  NH2 ARG A 146     -25.381   5.895  -2.892  1.00  4.970          N  
ATOM   2243  H   ARG A 146     -21.325   3.288   2.518  1.00  4.310          H  
ATOM   2244  HA  ARG A 146     -21.881   1.889  -0.034  1.00  4.240          H  
ATOM   2245 1HB  ARG A 146     -20.024   4.236   0.375  1.00  5.960          H  
ATOM   2246 2HB  ARG A 146     -20.002   3.254  -1.074  1.00  5.960          H  
ATOM   2247 1HG  ARG A 146     -22.399   4.860  -0.123  1.00  5.960          H  
ATOM   2248 2HG  ARG A 146     -21.196   5.409  -1.300  1.00  5.960          H  
ATOM   2249 1HD  ARG A 146     -21.738   3.535  -2.752  1.00  5.960          H  
ATOM   2250 2HD  ARG A 146     -23.006   3.021  -1.629  1.00  5.960          H  
ATOM   2251  HE  ARG A 146     -23.045   5.286  -3.445  1.00  5.960          H  
ATOM   2252 1HH1 ARG A 146     -24.596   3.735  -0.606  1.00  5.960          H  
ATOM   2253 2HH1 ARG A 146     -26.088   4.621  -0.874  1.00  5.960          H  
ATOM   2254 1HH2 ARG A 146     -24.999   6.365  -3.701  1.00  5.960          H  
ATOM   2255 2HH2 ARG A 146     -26.328   6.086  -2.602  1.00  5.960          H  
ATOM   2256  N   PRO A 147     -19.607   0.526   0.034  1.00  3.200          N  
ATOM   2257  CA  PRO A 147     -18.441  -0.353   0.162  1.00  3.040          C  
ATOM   2258  C   PRO A 147     -17.159   0.447   0.293  1.00  2.620          C  
ATOM   2259  O   PRO A 147     -17.005   1.477  -0.369  1.00  2.880          O  
ATOM   2260  CB  PRO A 147     -18.456  -1.111  -1.174  1.00  4.560          C  
ATOM   2261  CG  PRO A 147     -19.912  -1.138  -1.582  1.00  4.560          C  
ATOM   2262  CD  PRO A 147     -20.474   0.192  -1.132  1.00  4.560          C  
ATOM   2263  HA  PRO A 147     -18.566  -1.028   1.016  1.00  3.650          H  
ATOM   2264 1HB  PRO A 147     -17.818  -0.586  -1.905  1.00  5.470          H  
ATOM   2265 2HB  PRO A 147     -18.017  -2.111  -1.040  1.00  5.470          H  
ATOM   2266 1HG  PRO A 147     -19.987  -1.272  -2.675  1.00  5.470          H  
ATOM   2267 2HG  PRO A 147     -20.434  -1.989  -1.133  1.00  5.470          H  
ATOM   2268 1HD  PRO A 147     -20.395   0.951  -1.923  1.00  5.470          H  
ATOM   2269 2HD  PRO A 147     -21.516  -0.010  -0.827  1.00  5.470          H  
ATOM   2270  N   ILE A 148     -16.253  -0.015   1.152  1.00  2.220          N  
ATOM   2271  CA  ILE A 148     -14.997   0.699   1.359  1.00  2.070          C  
ATOM   2272  C   ILE A 148     -13.820  -0.238   1.668  1.00  2.020          C  
ATOM   2273  O   ILE A 148     -14.000  -1.308   2.262  1.00  1.970          O  
ATOM   2274  CB  ILE A 148     -15.186   1.761   2.477  1.00  2.960          C  
ATOM   2275  CG1 ILE A 148     -13.955   2.714   2.550  1.00  2.960          C  
ATOM   2276  CG2 ILE A 148     -15.419   1.059   3.829  1.00  2.960          C  
ATOM   2277  CD1 ILE A 148     -14.174   3.967   3.330  1.00  2.960          C  
ATOM   2278  H   ILE A 148     -16.444  -0.902   1.637  1.00  2.660          H  
ATOM   2279  HA  ILE A 148     -14.760   1.232   0.439  1.00  2.480          H  
ATOM   2280  HB  ILE A 148     -16.064   2.375   2.239  1.00  3.550          H  
ATOM   2281 1HG1 ILE A 148     -13.143   2.198   3.021  1.00  3.550          H  
ATOM   2282 2HG1 ILE A 148     -13.660   2.995   1.538  1.00  3.550          H  
ATOM   2283 1HG2 ILE A 148     -15.583   1.785   4.601  1.00  3.550          H  
ATOM   2284 2HG2 ILE A 148     -16.296   0.420   3.753  1.00  3.550          H  
ATOM   2285 3HG2 ILE A 148     -14.550   0.455   4.091  1.00  3.550          H  
ATOM   2286 1HD1 ILE A 148     -13.259   4.564   3.322  1.00  3.550          H  
ATOM   2287 2HD1 ILE A 148     -14.946   4.507   2.869  1.00  3.550          H  
ATOM   2288 3HD1 ILE A 148     -14.448   3.740   4.346  1.00  3.550          H  
ATOM   2289  N   LEU A 149     -12.606   0.158   1.281  1.00  2.280          N  
ATOM   2290  CA  LEU A 149     -11.441  -0.611   1.703  1.00  2.340          C  
ATOM   2291  C   LEU A 149     -11.373  -0.452   3.234  1.00  2.330          C  
ATOM   2292  O   LEU A 149     -11.471   0.672   3.743  1.00  2.370          O  
ATOM   2293  CB  LEU A 149     -10.143  -0.084   1.018  1.00  3.250          C  
ATOM   2294  CG  LEU A 149      -8.782  -0.896   1.260  1.00  3.250          C  
ATOM   2295  CD1 LEU A 149      -8.837  -2.230   0.575  1.00  3.250          C  
ATOM   2296  CD2 LEU A 149      -7.561  -0.078   0.775  1.00  3.250          C  
ATOM   2297  H   LEU A 149     -12.491   1.012   0.750  1.00  2.740          H  
ATOM   2298  HA  LEU A 149     -11.591  -1.659   1.471  1.00  2.810          H  
ATOM   2299 1HB  LEU A 149     -10.313  -0.063  -0.055  1.00  3.900          H  
ATOM   2300 2HB  LEU A 149      -9.975   0.934   1.346  1.00  3.900          H  
ATOM   2301  HG  LEU A 149      -8.689  -1.094   2.311  1.00  3.900          H  
ATOM   2302 1HD1 LEU A 149      -7.923  -2.794   0.786  1.00  3.900          H  
ATOM   2303 2HD1 LEU A 149      -9.660  -2.753   0.940  1.00  3.900          H  
ATOM   2304 3HD1 LEU A 149      -8.940  -2.094  -0.500  1.00  3.900          H  
ATOM   2305 1HD2 LEU A 149      -6.644  -0.638   0.976  1.00  3.900          H  
ATOM   2306 2HD2 LEU A 149      -7.639   0.092  -0.267  1.00  3.900          H  
ATOM   2307 3HD2 LEU A 149      -7.515   0.883   1.292  1.00  3.900          H  
ATOM   2308  N   THR A 150     -11.264  -1.560   3.963  1.00  2.380          N  
ATOM   2309  CA  THR A 150     -11.215  -1.516   5.428  1.00  2.480          C  
ATOM   2310  C   THR A 150      -9.947  -2.172   5.899  1.00  2.460          C  
ATOM   2311  O   THR A 150      -9.567  -3.224   5.384  1.00  2.660          O  
ATOM   2312  CB  THR A 150     -12.446  -2.207   6.062  1.00  3.430          C  
ATOM   2313  OG1 THR A 150     -13.634  -1.530   5.641  1.00  3.430          O  
ATOM   2314  CG2 THR A 150     -12.394  -2.161   7.582  1.00  3.430          C  
ATOM   2315  H   THR A 150     -11.223  -2.464   3.482  1.00  2.860          H  
ATOM   2316  HA  THR A 150     -11.199  -0.478   5.758  1.00  2.980          H  
ATOM   2317  HB  THR A 150     -12.473  -3.244   5.734  1.00  4.120          H  
ATOM   2318  HG1 THR A 150     -13.756  -1.662   4.683  1.00  4.120          H  
ATOM   2319 1HG2 THR A 150     -13.274  -2.652   7.984  1.00  4.120          H  
ATOM   2320 2HG2 THR A 150     -11.511  -2.657   7.953  1.00  4.120          H  
ATOM   2321 3HG2 THR A 150     -12.389  -1.143   7.897  1.00  4.120          H  
ATOM   2322  N   ILE A 151      -9.263  -1.543   6.847  1.00  2.420          N  
ATOM   2323  CA  ILE A 151      -8.027  -2.105   7.349  1.00  2.450          C  
ATOM   2324  C   ILE A 151      -8.270  -2.732   8.691  1.00  2.500          C  
ATOM   2325  O   ILE A 151      -8.857  -2.122   9.597  1.00  2.770          O  
ATOM   2326  CB  ILE A 151      -6.870  -1.062   7.359  1.00  3.420          C  
ATOM   2327  CG1 ILE A 151      -5.544  -1.745   7.768  1.00  3.420          C  
ATOM   2328  CG2 ILE A 151      -7.192   0.126   8.279  1.00  3.420          C  
ATOM   2329  CD1 ILE A 151      -4.289  -0.933   7.393  1.00  3.420          C  
ATOM   2330  H   ILE A 151      -9.645  -0.687   7.242  1.00  2.900          H  
ATOM   2331  HA  ILE A 151      -7.718  -2.901   6.711  1.00  2.940          H  
ATOM   2332  HB  ILE A 151      -6.732  -0.689   6.378  1.00  4.100          H  
ATOM   2333 1HG1 ILE A 151      -5.551  -1.907   8.846  1.00  4.100          H  
ATOM   2334 2HG1 ILE A 151      -5.476  -2.710   7.275  1.00  4.100          H  
ATOM   2335 1HG2 ILE A 151      -6.395   0.857   8.250  1.00  4.100          H  
ATOM   2336 2HG2 ILE A 151      -8.101   0.598   7.945  1.00  4.100          H  
ATOM   2337 3HG2 ILE A 151      -7.321  -0.211   9.302  1.00  4.100          H  
ATOM   2338 1HD1 ILE A 151      -3.390  -1.452   7.674  1.00  4.100          H  
ATOM   2339 2HD1 ILE A 151      -4.284  -0.802   6.319  1.00  4.100          H  
ATOM   2340 3HD1 ILE A 151      -4.297   0.036   7.878  1.00  4.100          H  
ATOM   2341  N   ILE A 152      -7.841  -3.982   8.801  1.00  2.370          N  
ATOM   2342  CA  ILE A 152      -8.039  -4.714  10.015  1.00  2.350          C  
ATOM   2343  C   ILE A 152      -6.790  -4.625  10.851  1.00  2.490          C  
ATOM   2344  O   ILE A 152      -5.691  -4.992  10.423  1.00  2.590          O  
ATOM   2345  CB  ILE A 152      -8.415  -6.160   9.693  1.00  3.300          C  
ATOM   2346  CG1 ILE A 152      -9.654  -6.158   8.710  1.00  3.300          C  
ATOM   2347  CG2 ILE A 152      -8.667  -6.940  10.950  1.00  3.300          C  
ATOM   2348  CD1 ILE A 152     -10.895  -5.369   9.172  1.00  3.300          C  
ATOM   2349  H   ILE A 152      -7.391  -4.459   8.018  1.00  2.840          H  
ATOM   2350  HA  ILE A 152      -8.840  -4.260  10.590  1.00  2.820          H  
ATOM   2351  HB  ILE A 152      -7.591  -6.626   9.150  1.00  3.960          H  
ATOM   2352 1HG1 ILE A 152      -9.336  -5.762   7.741  1.00  3.960          H  
ATOM   2353 2HG1 ILE A 152      -9.957  -7.187   8.573  1.00  3.960          H  
ATOM   2354 1HG2 ILE A 152      -8.911  -7.965  10.697  1.00  3.960          H  
ATOM   2355 2HG2 ILE A 152      -7.776  -6.936  11.576  1.00  3.960          H  
ATOM   2356 3HG2 ILE A 152      -9.488  -6.476  11.488  1.00  3.960          H  
ATOM   2357 1HD1 ILE A 152     -11.672  -5.463   8.417  1.00  3.960          H  
ATOM   2358 2HD1 ILE A 152     -11.263  -5.733  10.109  1.00  3.960          H  
ATOM   2359 3HD1 ILE A 152     -10.649  -4.329   9.285  1.00  3.960          H  
ATOM   2360  N   THR A 153      -6.972  -4.095  12.044  1.00  2.690          N  
ATOM   2361  CA  THR A 153      -5.884  -3.828  12.958  1.00  2.960          C  
ATOM   2362  C   THR A 153      -5.890  -4.758  14.156  1.00  2.740          C  
ATOM   2363  O   THR A 153      -6.870  -4.839  14.903  1.00  2.750          O  
ATOM   2364  CB  THR A 153      -5.989  -2.360  13.427  1.00  4.040          C  
ATOM   2365  OG1 THR A 153      -5.865  -1.482  12.298  1.00  4.040          O  
ATOM   2366  CG2 THR A 153      -4.951  -2.035  14.431  1.00  4.040          C  
ATOM   2367  H   THR A 153      -7.929  -3.851  12.310  1.00  3.230          H  
ATOM   2368  HA  THR A 153      -4.945  -3.977  12.433  1.00  3.550          H  
ATOM   2369  HB  THR A 153      -6.950  -2.209  13.857  1.00  4.840          H  
ATOM   2370  HG1 THR A 153      -6.654  -1.580  11.748  1.00  4.840          H  
ATOM   2371 1HG2 THR A 153      -5.057  -1.000  14.742  1.00  4.840          H  
ATOM   2372 2HG2 THR A 153      -5.061  -2.679  15.305  1.00  4.840          H  
ATOM   2373 3HG2 THR A 153      -3.973  -2.182  13.993  1.00  4.840          H  
ATOM   2374  N   LEU A 154      -4.780  -5.459  14.362  1.00  2.680          N  
ATOM   2375  CA  LEU A 154      -4.704  -6.381  15.483  1.00  2.650          C  
ATOM   2376  C   LEU A 154      -3.874  -5.744  16.597  1.00  3.260          C  
ATOM   2377  O   LEU A 154      -2.731  -5.342  16.350  1.00  3.500          O  
ATOM   2378  CB  LEU A 154      -4.089  -7.707  14.994  1.00  3.720          C  
ATOM   2379  CG  LEU A 154      -3.935  -8.853  16.017  1.00  3.720          C  
ATOM   2380  CD1 LEU A 154      -5.298  -9.305  16.440  1.00  3.720          C  
ATOM   2381  CD2 LEU A 154      -3.177 -10.019  15.375  1.00  3.720          C  
ATOM   2382  H   LEU A 154      -3.980  -5.366  13.722  1.00  3.220          H  
ATOM   2383  HA  LEU A 154      -5.708  -6.558  15.859  1.00  3.180          H  
ATOM   2384 1HB  LEU A 154      -4.716  -8.081  14.184  1.00  4.470          H  
ATOM   2385 2HB  LEU A 154      -3.101  -7.492  14.579  1.00  4.470          H  
ATOM   2386  HG  LEU A 154      -3.398  -8.510  16.893  1.00  4.470          H  
ATOM   2387 1HD1 LEU A 154      -5.203 -10.107  17.115  1.00  4.470          H  
ATOM   2388 2HD1 LEU A 154      -5.848  -8.503  16.915  1.00  4.470          H  
ATOM   2389 3HD1 LEU A 154      -5.836  -9.644  15.566  1.00  4.470          H  
ATOM   2390 1HD2 LEU A 154      -3.072 -10.830  16.092  1.00  4.470          H  
ATOM   2391 2HD2 LEU A 154      -3.724 -10.382  14.500  1.00  4.470          H  
ATOM   2392 3HD2 LEU A 154      -2.186  -9.698  15.062  1.00  4.470          H  
ATOM   2393  N   GLU A 155      -4.438  -5.643  17.811  1.00  3.710          N  
ATOM   2394  CA  GLU A 155      -3.719  -4.976  18.906  1.00  4.420          C  
ATOM   2395  C   GLU A 155      -3.734  -5.766  20.219  1.00  4.760          C  
ATOM   2396  O   GLU A 155      -4.693  -6.477  20.517  1.00  4.650          O  
ATOM   2397  CB  GLU A 155      -4.340  -3.591  19.161  1.00  5.900          C  
ATOM   2398  CG  GLU A 155      -5.778  -3.629  19.728  1.00  5.900          C  
ATOM   2399  CD  GLU A 155      -6.416  -2.288  19.873  1.00  5.900          C  
ATOM   2400  OE1 GLU A 155      -5.957  -1.357  19.266  1.00  5.900          O  
ATOM   2401  OE2 GLU A 155      -7.365  -2.190  20.618  1.00  5.900          O  
ATOM   2402  H   GLU A 155      -5.388  -6.001  17.952  1.00  4.450          H  
ATOM   2403  HA  GLU A 155      -2.690  -4.857  18.600  1.00  5.300          H  
ATOM   2404 1HB  GLU A 155      -3.708  -3.036  19.850  1.00  7.080          H  
ATOM   2405 2HB  GLU A 155      -4.372  -3.038  18.227  1.00  7.080          H  
ATOM   2406 1HG  GLU A 155      -6.400  -4.244  19.077  1.00  7.080          H  
ATOM   2407 2HG  GLU A 155      -5.755  -4.103  20.711  1.00  7.080          H  
ATOM   2408  N   ASP A 156      -2.685  -5.598  21.037  1.00  5.300          N  
ATOM   2409  CA  ASP A 156      -2.598  -6.308  22.325  1.00  5.730          C  
ATOM   2410  C   ASP A 156      -3.356  -5.561  23.437  1.00  6.300          C  
ATOM   2411  O   ASP A 156      -4.011  -4.544  23.193  1.00  6.450          O  
ATOM   2412  CB  ASP A 156      -1.133  -6.557  22.764  1.00  7.850          C  
ATOM   2413  CG  ASP A 156      -0.365  -5.310  23.185  1.00  7.850          C  
ATOM   2414  OD1 ASP A 156      -1.002  -4.279  23.285  1.00  7.850          O  
ATOM   2415  OD2 ASP A 156       0.831  -5.377  23.415  1.00  7.850          O  
ATOM   2416  H   ASP A 156      -1.936  -4.965  20.734  1.00  6.360          H  
ATOM   2417  HA  ASP A 156      -3.055  -7.288  22.203  1.00  6.880          H  
ATOM   2418 1HB  ASP A 156      -1.117  -7.267  23.585  1.00  9.420          H  
ATOM   2419 2HB  ASP A 156      -0.592  -7.017  21.943  1.00  9.420          H  
ATOM   2420  N   SER A 157      -3.237  -6.036  24.684  1.00  6.950          N  
ATOM   2421  CA  SER A 157      -3.947  -5.447  25.825  1.00  7.600          C  
ATOM   2422  C   SER A 157      -3.568  -3.996  26.148  1.00  8.030          C  
ATOM   2423  O   SER A 157      -4.293  -3.316  26.882  1.00  8.510          O  
ATOM   2424  CB  SER A 157      -3.700  -6.268  27.076  1.00 10.380          C  
ATOM   2425  OG  SER A 157      -2.365  -6.181  27.490  1.00 10.380          O  
ATOM   2426  H   SER A 157      -2.679  -6.860  24.866  1.00  8.340          H  
ATOM   2427  HA  SER A 157      -5.014  -5.477  25.593  1.00  9.120          H  
ATOM   2428 1HB  SER A 157      -4.357  -5.923  27.872  1.00 12.460          H  
ATOM   2429 2HB  SER A 157      -3.934  -7.287  26.886  1.00 12.460          H  
ATOM   2430  HG  SER A 157      -2.306  -6.699  28.299  1.00 12.460          H  
ATOM   2431  N   SER A 158      -2.417  -3.532  25.649  1.00  7.910          N  
ATOM   2432  CA  SER A 158      -1.924  -2.183  25.882  1.00  8.350          C  
ATOM   2433  C   SER A 158      -2.167  -1.309  24.660  1.00  8.140          C  
ATOM   2434  O   SER A 158      -1.778  -0.137  24.633  1.00  8.550          O  
ATOM   2435  CB  SER A 158      -0.438  -2.196  26.202  1.00 11.510          C  
ATOM   2436  OG  SER A 158      -0.165  -2.865  27.408  1.00 11.510          O  
ATOM   2437  H   SER A 158      -1.866  -4.106  25.007  1.00  9.490          H  
ATOM   2438  HA  SER A 158      -2.462  -1.755  26.727  1.00 10.020          H  
ATOM   2439 1HB  SER A 158       0.086  -2.694  25.386  1.00 13.820          H  
ATOM   2440 2HB  SER A 158      -0.066  -1.175  26.254  1.00 13.820          H  
ATOM   2441  HG  SER A 158       0.785  -2.832  27.515  1.00 13.820          H  
ATOM   2442  N   GLY A 159      -2.792  -1.884  23.628  1.00  7.540          N  
ATOM   2443  CA  GLY A 159      -3.044  -1.179  22.388  1.00  7.430          C  
ATOM   2444  C   GLY A 159      -1.845  -1.107  21.434  1.00  7.180          C  
ATOM   2445  O   GLY A 159      -1.788  -0.188  20.603  1.00  7.210          O  
ATOM   2446  H   GLY A 159      -3.125  -2.851  23.702  1.00  9.050          H  
ATOM   2447 1HA  GLY A 159      -3.872  -1.676  21.879  1.00  8.920          H  
ATOM   2448 2HA  GLY A 159      -3.387  -0.180  22.617  1.00  8.920          H  
ATOM   2449  N   ASN A 160      -0.861  -2.018  21.571  1.00  7.030          N  
ATOM   2450  CA  ASN A 160       0.297  -2.016  20.676  1.00  6.890          C  
ATOM   2451  C   ASN A 160      -0.110  -2.823  19.468  1.00  6.100          C  
ATOM   2452  O   ASN A 160      -0.899  -3.759  19.594  1.00  5.690          O  
ATOM   2453  CB  ASN A 160       1.516  -2.653  21.304  1.00  9.700          C  
ATOM   2454  CG  ASN A 160       2.084  -1.914  22.464  1.00  9.700          C  
ATOM   2455  OD1 ASN A 160       2.379  -0.710  22.403  1.00  9.700          O  
ATOM   2456  ND2 ASN A 160       2.250  -2.632  23.548  1.00  9.700          N  
ATOM   2457  H   ASN A 160      -0.927  -2.769  22.275  1.00  8.440          H  
ATOM   2458  HA  ASN A 160       0.522  -0.997  20.356  1.00  8.270          H  
ATOM   2459 1HB  ASN A 160       1.269  -3.656  21.619  1.00 11.640          H  
ATOM   2460 2HB  ASN A 160       2.291  -2.746  20.546  1.00 11.640          H  
ATOM   2461 1HD2 ASN A 160       2.627  -2.218  24.372  1.00 11.640          H  
ATOM   2462 2HD2 ASN A 160       1.961  -3.625  23.552  1.00 11.640          H  
ATOM   2463  N   LEU A 161       0.451  -2.549  18.297  1.00  5.920          N  
ATOM   2464  CA  LEU A 161      -0.016  -3.328  17.158  1.00  5.290          C  
ATOM   2465  C   LEU A 161       0.820  -4.545  16.830  1.00  4.950          C  
ATOM   2466  O   LEU A 161       2.045  -4.542  16.955  1.00  5.300          O  
ATOM   2467  CB  LEU A 161      -0.110  -2.446  15.918  1.00  7.660          C  
ATOM   2468  CG  LEU A 161      -0.984  -1.176  16.041  1.00  7.660          C  
ATOM   2469  CD1 LEU A 161      -1.034  -0.516  14.672  1.00  7.660          C  
ATOM   2470  CD2 LEU A 161      -2.354  -1.526  16.596  1.00  7.660          C  
ATOM   2471  H   LEU A 161       1.129  -1.806  18.196  1.00  7.100          H  
ATOM   2472  HA  LEU A 161      -1.008  -3.705  17.378  1.00  6.350          H  
ATOM   2473 1HB  LEU A 161       0.894  -2.138  15.635  1.00  9.190          H  
ATOM   2474 2HB  LEU A 161      -0.527  -3.045  15.107  1.00  9.190          H  
ATOM   2475  HG  LEU A 161      -0.514  -0.462  16.717  1.00  9.190          H  
ATOM   2476 1HD1 LEU A 161      -1.626   0.398  14.727  1.00  9.190          H  
ATOM   2477 2HD1 LEU A 161      -0.024  -0.272  14.341  1.00  9.190          H  
ATOM   2478 3HD1 LEU A 161      -1.491  -1.202  13.967  1.00  9.190          H  
ATOM   2479 1HD2 LEU A 161      -2.967  -0.629  16.661  1.00  9.190          H  
ATOM   2480 2HD2 LEU A 161      -2.813  -2.243  15.957  1.00  9.190          H  
ATOM   2481 3HD2 LEU A 161      -2.271  -1.948  17.588  1.00  9.190          H  
ATOM   2482  N   LEU A 162       0.118  -5.575  16.353  1.00  4.330          N  
ATOM   2483  CA  LEU A 162       0.695  -6.835  15.910  1.00  4.040          C  
ATOM   2484  C   LEU A 162       0.745  -6.888  14.384  1.00  3.840          C  
ATOM   2485  O   LEU A 162       1.172  -7.883  13.793  1.00  3.740          O  
ATOM   2486  CB  LEU A 162      -0.180  -8.015  16.372  1.00  5.770          C  
ATOM   2487  CG  LEU A 162      -0.144  -8.508  17.865  1.00  5.770          C  
ATOM   2488  CD1 LEU A 162       1.296  -8.690  18.336  1.00  5.770          C  
ATOM   2489  CD2 LEU A 162      -0.941  -7.540  18.770  1.00  5.770          C  
ATOM   2490  H   LEU A 162      -0.901  -5.480  16.315  1.00  5.200          H  
ATOM   2491  HA  LEU A 162       1.710  -6.915  16.282  1.00  4.850          H  
ATOM   2492 1HB  LEU A 162      -1.201  -7.738  16.165  1.00  6.930          H  
ATOM   2493 2HB  LEU A 162       0.061  -8.879  15.750  1.00  6.930          H  
ATOM   2494  HG  LEU A 162      -0.621  -9.491  17.904  1.00  6.930          H  
ATOM   2495 1HD1 LEU A 162       1.298  -9.075  19.344  1.00  6.930          H  
ATOM   2496 2HD1 LEU A 162       1.804  -9.400  17.680  1.00  6.930          H  
ATOM   2497 3HD1 LEU A 162       1.822  -7.739  18.324  1.00  6.930          H  
ATOM   2498 1HD2 LEU A 162      -0.944  -7.924  19.783  1.00  6.930          H  
ATOM   2499 2HD2 LEU A 162      -0.494  -6.550  18.770  1.00  6.930          H  
ATOM   2500 3HD2 LEU A 162      -1.962  -7.471  18.417  1.00  6.930          H  
ATOM   2501  N   GLY A 163       0.289  -5.813  13.752  1.00  3.930          N  
ATOM   2502  CA  GLY A 163       0.211  -5.710  12.301  1.00  3.910          C  
ATOM   2503  C   GLY A 163      -1.186  -5.301  11.823  1.00  3.810          C  
ATOM   2504  O   GLY A 163      -2.162  -5.305  12.592  1.00  3.670          O  
ATOM   2505  H   GLY A 163      -0.019  -5.040  14.321  1.00  4.720          H  
ATOM   2506 1HA  GLY A 163       0.942  -4.980  11.952  1.00  4.690          H  
ATOM   2507 2HA  GLY A 163       0.483  -6.665  11.853  1.00  4.690          H  
ATOM   2508  N   ARG A 164      -1.252  -4.878  10.551  1.00  4.010          N  
ATOM   2509  CA  ARG A 164      -2.499  -4.429   9.933  1.00  3.970          C  
ATOM   2510  C   ARG A 164      -2.632  -4.932   8.483  1.00  3.880          C  
ATOM   2511  O   ARG A 164      -1.661  -4.871   7.721  1.00  4.220          O  
ATOM   2512  CB  ARG A 164      -2.548  -2.922   9.907  1.00  5.570          C  
ATOM   2513  CG  ARG A 164      -2.509  -2.212  11.229  1.00  5.570          C  
ATOM   2514  CD  ARG A 164      -2.464  -0.758  11.047  1.00  5.570          C  
ATOM   2515  NE  ARG A 164      -1.217  -0.373  10.407  1.00  5.570          N  
ATOM   2516  CZ  ARG A 164      -0.844   0.870  10.058  1.00  5.570          C  
ATOM   2517  NH1 ARG A 164      -1.617   1.913  10.301  1.00  5.570          N  
ATOM   2518  NH2 ARG A 164       0.321   1.018   9.465  1.00  5.570          N  
ATOM   2519  H   ARG A 164      -0.411  -4.894   9.989  1.00  4.810          H  
ATOM   2520  HA  ARG A 164      -3.330  -4.811  10.517  1.00  4.760          H  
ATOM   2521 1HB  ARG A 164      -1.780  -2.533   9.248  1.00  6.690          H  
ATOM   2522 2HB  ARG A 164      -3.495  -2.666   9.505  1.00  6.690          H  
ATOM   2523 1HG  ARG A 164      -3.390  -2.455  11.778  1.00  6.690          H  
ATOM   2524 2HG  ARG A 164      -1.632  -2.506  11.796  1.00  6.690          H  
ATOM   2525 1HD  ARG A 164      -3.295  -0.452  10.411  1.00  6.690          H  
ATOM   2526 2HD  ARG A 164      -2.537  -0.262  12.009  1.00  6.690          H  
ATOM   2527  HE  ARG A 164      -0.563  -1.118  10.191  1.00  6.690          H  
ATOM   2528 1HH1 ARG A 164      -2.507   1.793  10.757  1.00  6.690          H  
ATOM   2529 2HH1 ARG A 164      -1.306   2.838  10.032  1.00  6.690          H  
ATOM   2530 1HH2 ARG A 164       0.893   0.191   9.252  1.00  6.690          H  
ATOM   2531 2HH2 ARG A 164       0.672   1.933   9.155  1.00  6.690          H  
ATOM   2532  N   ASN A 165      -3.837  -5.391   8.109  1.00  3.570          N  
ATOM   2533  CA  ASN A 165      -4.135  -5.905   6.756  1.00  3.520          C  
ATOM   2534  C   ASN A 165      -5.534  -5.531   6.241  1.00  3.400          C  
ATOM   2535  O   ASN A 165      -6.539  -5.874   6.863  1.00  3.340          O  
ATOM   2536  CB  ASN A 165      -3.982  -7.412   6.737  1.00  4.950          C  
ATOM   2537  CG  ASN A 165      -2.557  -7.884   6.885  1.00  4.950          C  
ATOM   2538  OD1 ASN A 165      -1.810  -7.941   5.900  1.00  4.950          O  
ATOM   2539  ND2 ASN A 165      -2.166  -8.229   8.089  1.00  4.950          N  
ATOM   2540  H   ASN A 165      -4.574  -5.382   8.823  1.00  4.280          H  
ATOM   2541  HA  ASN A 165      -3.416  -5.468   6.062  1.00  4.220          H  
ATOM   2542 1HB  ASN A 165      -4.569  -7.823   7.554  1.00  5.940          H  
ATOM   2543 2HB  ASN A 165      -4.390  -7.805   5.806  1.00  5.940          H  
ATOM   2544 1HD2 ASN A 165      -1.231  -8.551   8.236  1.00  5.940          H  
ATOM   2545 2HD2 ASN A 165      -2.804  -8.163   8.858  1.00  5.940          H  
ATOM   2546  N   SER A 166      -5.612  -4.828   5.110  1.00  3.600          N  
ATOM   2547  CA  SER A 166      -6.900  -4.415   4.549  1.00  3.540          C  
ATOM   2548  C   SER A 166      -7.442  -5.251   3.391  1.00  3.170          C  
ATOM   2549  O   SER A 166      -6.700  -5.966   2.712  1.00  3.360          O  
ATOM   2550  CB  SER A 166      -6.785  -2.978   4.074  1.00  4.980          C  
ATOM   2551  OG  SER A 166      -5.913  -2.885   3.023  1.00  4.980          O  
ATOM   2552  H   SER A 166      -4.759  -4.539   4.640  1.00  4.320          H  
ATOM   2553  HA  SER A 166      -7.632  -4.502   5.335  1.00  4.250          H  
ATOM   2554 1HB  SER A 166      -7.754  -2.613   3.775  1.00  5.980          H  
ATOM   2555 2HB  SER A 166      -6.430  -2.361   4.863  1.00  5.980          H  
ATOM   2556  HG  SER A 166      -5.020  -2.943   3.411  1.00  5.980          H  
ATOM   2557  N   PHE A 167      -8.757  -5.117   3.160  1.00  2.950          N  
ATOM   2558  CA  PHE A 167      -9.462  -5.741   2.026  1.00  2.790          C  
ATOM   2559  C   PHE A 167     -10.738  -4.974   1.651  1.00  2.750          C  
ATOM   2560  O   PHE A 167     -11.238  -4.148   2.424  1.00  2.880          O  
ATOM   2561  CB  PHE A 167      -9.769  -7.217   2.287  1.00  3.970          C  
ATOM   2562  CG  PHE A 167     -10.619  -7.526   3.478  1.00  3.970          C  
ATOM   2563  CD1 PHE A 167     -12.000  -7.542   3.395  1.00  3.970          C  
ATOM   2564  CD2 PHE A 167     -10.023  -7.860   4.691  1.00  3.970          C  
ATOM   2565  CE1 PHE A 167     -12.749  -7.863   4.488  1.00  3.970          C  
ATOM   2566  CE2 PHE A 167     -10.787  -8.187   5.782  1.00  3.970          C  
ATOM   2567  CZ  PHE A 167     -12.150  -8.184   5.678  1.00  3.970          C  
ATOM   2568  H   PHE A 167      -9.271  -4.528   3.819  1.00  3.540          H  
ATOM   2569  HA  PHE A 167      -8.794  -5.713   1.162  1.00  3.350          H  
ATOM   2570 1HB  PHE A 167     -10.251  -7.633   1.409  1.00  4.760          H  
ATOM   2571 2HB  PHE A 167      -8.828  -7.749   2.404  1.00  4.760          H  
ATOM   2572  HD1 PHE A 167     -12.491  -7.295   2.454  1.00  4.760          H  
ATOM   2573  HD2 PHE A 167      -8.933  -7.865   4.766  1.00  4.760          H  
ATOM   2574  HE1 PHE A 167     -13.815  -7.868   4.405  1.00  4.760          H  
ATOM   2575  HE2 PHE A 167     -10.308  -8.459   6.725  1.00  4.760          H  
ATOM   2576  HZ  PHE A 167     -12.751  -8.448   6.534  1.00  4.760          H  
ATOM   2577  N   GLU A 168     -11.259  -5.218   0.443  1.00  2.960          N  
ATOM   2578  CA  GLU A 168     -12.452  -4.500  -0.035  1.00  3.010          C  
ATOM   2579  C   GLU A 168     -13.771  -5.124   0.420  1.00  2.550          C  
ATOM   2580  O   GLU A 168     -14.164  -6.206  -0.030  1.00  2.690          O  
ATOM   2581  CB  GLU A 168     -12.405  -4.390  -1.557  1.00  4.190          C  
ATOM   2582  CG  GLU A 168     -11.210  -3.570  -2.074  1.00  4.190          C  
ATOM   2583  CD  GLU A 168     -11.206  -3.383  -3.571  1.00  4.190          C  
ATOM   2584  OE1 GLU A 168     -12.152  -3.785  -4.193  1.00  4.190          O  
ATOM   2585  OE2 GLU A 168     -10.272  -2.802  -4.091  1.00  4.190          O  
ATOM   2586  H   GLU A 168     -10.811  -5.901  -0.155  1.00  3.550          H  
ATOM   2587  HA  GLU A 168     -12.422  -3.490   0.366  1.00  3.610          H  
ATOM   2588 1HB  GLU A 168     -12.360  -5.378  -1.991  1.00  5.030          H  
ATOM   2589 2HB  GLU A 168     -13.318  -3.914  -1.913  1.00  5.030          H  
ATOM   2590 1HG  GLU A 168     -11.240  -2.588  -1.600  1.00  5.030          H  
ATOM   2591 2HG  GLU A 168     -10.289  -4.056  -1.766  1.00  5.030          H  
ATOM   2592  N   VAL A 169     -14.470  -4.417   1.316  1.00  2.280          N  
ATOM   2593  CA  VAL A 169     -15.677  -4.954   1.930  1.00  2.090          C  
ATOM   2594  C   VAL A 169     -16.959  -4.130   1.757  1.00  2.380          C  
ATOM   2595  O   VAL A 169     -17.006  -2.927   2.037  1.00  2.580          O  
ATOM   2596  CB  VAL A 169     -15.380  -5.208   3.430  1.00  3.000          C  
ATOM   2597  CG1 VAL A 169     -14.844  -3.960   4.107  1.00  3.000          C  
ATOM   2598  CG2 VAL A 169     -16.633  -5.671   4.152  1.00  3.000          C  
ATOM   2599  H   VAL A 169     -14.139  -3.489   1.602  1.00  2.740          H  
ATOM   2600  HA  VAL A 169     -15.856  -5.931   1.489  1.00  2.510          H  
ATOM   2601  HB  VAL A 169     -14.628  -5.967   3.492  1.00  3.600          H  
ATOM   2602 1HG1 VAL A 169     -14.628  -4.189   5.148  1.00  3.600          H  
ATOM   2603 2HG1 VAL A 169     -13.928  -3.637   3.613  1.00  3.600          H  
ATOM   2604 3HG1 VAL A 169     -15.578  -3.156   4.064  1.00  3.600          H  
ATOM   2605 1HG2 VAL A 169     -16.395  -5.881   5.194  1.00  3.600          H  
ATOM   2606 2HG2 VAL A 169     -17.406  -4.901   4.118  1.00  3.600          H  
ATOM   2607 3HG2 VAL A 169     -17.004  -6.563   3.678  1.00  3.600          H  
ATOM   2608  N   ARG A 170     -18.005  -4.837   1.335  1.00  2.660          N  
ATOM   2609  CA  ARG A 170     -19.360  -4.312   1.144  1.00  3.000          C  
ATOM   2610  C   ARG A 170     -19.985  -3.738   2.409  1.00  3.010          C  
ATOM   2611  O   ARG A 170     -19.877  -4.324   3.482  1.00  3.120          O  
ATOM   2612  CB  ARG A 170     -20.252  -5.425   0.625  1.00  4.060          C  
ATOM   2613  CG  ARG A 170     -21.708  -5.107   0.352  1.00  4.060          C  
ATOM   2614  CD  ARG A 170     -22.367  -6.293  -0.279  1.00  4.060          C  
ATOM   2615  NE  ARG A 170     -23.809  -6.135  -0.392  1.00  4.060          N  
ATOM   2616  CZ  ARG A 170     -24.638  -6.983  -1.052  1.00  4.060          C  
ATOM   2617  NH1 ARG A 170     -24.165  -8.041  -1.707  1.00  4.060          N  
ATOM   2618  NH2 ARG A 170     -25.945  -6.748  -1.044  1.00  4.060          N  
ATOM   2619  H   ARG A 170     -17.812  -5.809   1.089  1.00  3.190          H  
ATOM   2620  HA  ARG A 170     -19.315  -3.527   0.398  1.00  3.600          H  
ATOM   2621 1HB  ARG A 170     -19.855  -5.771  -0.306  1.00  4.880          H  
ATOM   2622 2HB  ARG A 170     -20.226  -6.254   1.323  1.00  4.880          H  
ATOM   2623 1HG  ARG A 170     -22.230  -4.886   1.287  1.00  4.880          H  
ATOM   2624 2HG  ARG A 170     -21.790  -4.257  -0.325  1.00  4.880          H  
ATOM   2625 1HD  ARG A 170     -21.953  -6.447  -1.280  1.00  4.880          H  
ATOM   2626 2HD  ARG A 170     -22.168  -7.175   0.332  1.00  4.880          H  
ATOM   2627  HE  ARG A 170     -24.232  -5.349   0.087  1.00  4.880          H  
ATOM   2628 1HH1 ARG A 170     -23.151  -8.242  -1.764  1.00  4.880          H  
ATOM   2629 2HH1 ARG A 170     -24.796  -8.659  -2.193  1.00  4.880          H  
ATOM   2630 1HH2 ARG A 170     -26.313  -5.948  -0.545  1.00  4.880          H  
ATOM   2631 2HH2 ARG A 170     -26.576  -7.369  -1.531  1.00  4.880          H  
ATOM   2632  N   VAL A 171     -20.660  -2.598   2.254  1.00  3.190          N  
ATOM   2633  CA  VAL A 171     -21.391  -1.913   3.321  1.00  3.460          C  
ATOM   2634  C   VAL A 171     -22.817  -1.652   2.846  1.00  3.900          C  
ATOM   2635  O   VAL A 171     -23.021  -1.193   1.720  1.00  4.310          O  
ATOM   2636  CB  VAL A 171     -20.713  -0.583   3.682  1.00  4.740          C  
ATOM   2637  CG1 VAL A 171     -21.500   0.167   4.771  1.00  4.740          C  
ATOM   2638  CG2 VAL A 171     -19.254  -0.842   4.123  1.00  4.740          C  
ATOM   2639  H   VAL A 171     -20.682  -2.185   1.333  1.00  3.830          H  
ATOM   2640  HA  VAL A 171     -21.424  -2.550   4.208  1.00  4.150          H  
ATOM   2641  HB  VAL A 171     -20.726   0.024   2.839  1.00  5.680          H  
ATOM   2642 1HG1 VAL A 171     -21.003   1.112   4.979  1.00  5.680          H  
ATOM   2643 2HG1 VAL A 171     -22.519   0.375   4.441  1.00  5.680          H  
ATOM   2644 3HG1 VAL A 171     -21.535  -0.435   5.682  1.00  5.680          H  
ATOM   2645 1HG2 VAL A 171     -18.779   0.115   4.347  1.00  5.680          H  
ATOM   2646 2HG2 VAL A 171     -19.252  -1.475   5.010  1.00  5.680          H  
ATOM   2647 3HG2 VAL A 171     -18.699  -1.335   3.334  1.00  5.680          H  
ATOM   2648  N   CYS A 172     -23.806  -1.992   3.667  1.00  3.980          N  
ATOM   2649  CA  CYS A 172     -25.199  -1.764   3.280  1.00  4.480          C  
ATOM   2650  C   CYS A 172     -25.754  -0.458   3.840  1.00  4.700          C  
ATOM   2651  O   CYS A 172     -25.515  -0.103   4.986  1.00  4.640          O  
ATOM   2652  CB  CYS A 172     -26.107  -2.908   3.709  1.00  6.070          C  
ATOM   2653  SG  CYS A 172     -27.840  -2.704   3.229  1.00  6.070          S  
ATOM   2654  H   CYS A 172     -23.572  -2.382   4.599  1.00  4.780          H  
ATOM   2655  HA  CYS A 172     -25.241  -1.707   2.193  1.00  5.380          H  
ATOM   2656 1HB  CYS A 172     -25.738  -3.853   3.307  1.00  7.290          H  
ATOM   2657 2HB  CYS A 172     -26.091  -2.972   4.762  1.00  7.290          H  
ATOM   2658  HG  CYS A 172     -28.087  -1.666   4.069  1.00  7.290          H  
ATOM   2659  N   ALA A 173     -26.554   0.226   3.028  1.00  5.190          N  
ATOM   2660  CA  ALA A 173     -27.229   1.471   3.410  1.00  5.720          C  
ATOM   2661  C   ALA A 173     -28.168   1.296   4.611  1.00  5.730          C  
ATOM   2662  O   ALA A 173     -28.510   2.253   5.299  1.00  6.220          O  
ATOM   2663  CB  ALA A 173     -28.002   1.996   2.226  1.00  7.800          C  
ATOM   2664  H   ALA A 173     -26.677  -0.129   2.087  1.00  6.230          H  
ATOM   2665  HA  ALA A 173     -26.474   2.187   3.693  1.00  6.860          H  
ATOM   2666 1HB  ALA A 173     -28.463   2.916   2.491  1.00  9.360          H  
ATOM   2667 2HB  ALA A 173     -27.319   2.156   1.390  1.00  9.360          H  
ATOM   2668 3HB  ALA A 173     -28.764   1.277   1.942  1.00  9.360          H  
ATOM   2669  N   CYS A 174     -28.680   0.094   4.783  1.00  5.390          N  
ATOM   2670  CA  CYS A 174     -29.573  -0.243   5.874  1.00  5.570          C  
ATOM   2671  C   CYS A 174     -28.789  -0.945   6.983  1.00  5.120          C  
ATOM   2672  O   CYS A 174     -28.257  -2.015   6.706  1.00  4.990          O  
ATOM   2673  CB  CYS A 174     -30.681  -1.159   5.383  1.00  7.730          C  
ATOM   2674  SG  CYS A 174     -31.792  -1.736   6.669  1.00  7.730          S  
ATOM   2675  H   CYS A 174     -28.372  -0.631   4.153  1.00  6.470          H  
ATOM   2676  HA  CYS A 174     -30.019   0.682   6.217  1.00  6.680          H  
ATOM   2677 1HB  CYS A 174     -31.275  -0.618   4.650  1.00  9.270          H  
ATOM   2678 2HB  CYS A 174     -30.261  -2.011   4.888  1.00  9.270          H  
ATOM   2679  HG  CYS A 174     -32.664  -2.312   5.843  1.00  9.270          H  
ATOM   2680  N   PRO A 175     -28.703  -0.408   8.224  1.00  5.080          N  
ATOM   2681  CA  PRO A 175     -27.915  -0.965   9.328  1.00  4.910          C  
ATOM   2682  C   PRO A 175     -28.352  -2.368   9.763  1.00  5.150          C  
ATOM   2683  O   PRO A 175     -27.541  -3.163  10.245  1.00  5.070          O  
ATOM   2684  CB  PRO A 175     -28.160   0.055  10.447  1.00  7.370          C  
ATOM   2685  CG  PRO A 175     -29.488   0.725  10.084  1.00  7.370          C  
ATOM   2686  CD  PRO A 175     -29.515   0.768   8.586  1.00  7.370          C  
ATOM   2687  HA  PRO A 175     -26.851  -0.963   9.044  1.00  5.890          H  
ATOM   2688 1HB  PRO A 175     -28.190  -0.457  11.420  1.00  8.840          H  
ATOM   2689 2HB  PRO A 175     -27.318   0.762  10.485  1.00  8.840          H  
ATOM   2690 1HG  PRO A 175     -30.328   0.152  10.505  1.00  8.840          H  
ATOM   2691 2HG  PRO A 175     -29.568   1.726  10.505  1.00  8.840          H  
ATOM   2692 1HD  PRO A 175     -30.563   0.660   8.279  1.00  8.840          H  
ATOM   2693 2HD  PRO A 175     -29.059   1.698   8.202  1.00  8.840          H  
ATOM   2694  N   GLY A 176     -29.630  -2.699   9.531  1.00  5.580          N  
ATOM   2695  CA  GLY A 176     -30.165  -4.016   9.853  1.00  5.890          C  
ATOM   2696  C   GLY A 176     -29.490  -5.028   8.954  1.00  5.680          C  
ATOM   2697  O   GLY A 176     -28.790  -5.953   9.402  1.00  5.820          O  
ATOM   2698  H   GLY A 176     -30.282  -2.012   9.177  1.00  6.700          H  
ATOM   2699 1HA  GLY A 176     -29.976  -4.252  10.900  1.00  7.070          H  
ATOM   2700 2HA  GLY A 176     -31.243  -4.028   9.691  1.00  7.070          H  
ATOM   2701  N   ARG A 177     -29.719  -4.819   7.662  1.00  5.510          N  
ATOM   2702  CA  ARG A 177     -29.145  -5.627   6.622  1.00  5.600          C  
ATOM   2703  C   ARG A 177     -27.631  -5.574   6.672  1.00  5.210          C  
ATOM   2704  O   ARG A 177     -26.999  -6.577   6.382  1.00  5.420          O  
ATOM   2705  CB  ARG A 177     -29.656  -5.215   5.254  1.00  7.800          C  
ATOM   2706  CG  ARG A 177     -31.104  -5.611   4.992  1.00  7.800          C  
ATOM   2707  CD  ARG A 177     -31.497  -5.490   3.550  1.00  7.800          C  
ATOM   2708  NE  ARG A 177     -31.558  -4.105   3.061  1.00  7.800          N  
ATOM   2709  CZ  ARG A 177     -32.647  -3.296   3.140  1.00  7.800          C  
ATOM   2710  NH1 ARG A 177     -33.758  -3.715   3.719  1.00  7.800          N  
ATOM   2711  NH2 ARG A 177     -32.599  -2.077   2.628  1.00  7.800          N  
ATOM   2712  H   ARG A 177     -30.324  -4.050   7.413  1.00  6.610          H  
ATOM   2713  HA  ARG A 177     -29.454  -6.658   6.785  1.00  6.720          H  
ATOM   2714 1HB  ARG A 177     -29.586  -4.147   5.172  1.00  9.360          H  
ATOM   2715 2HB  ARG A 177     -29.027  -5.650   4.478  1.00  9.360          H  
ATOM   2716 1HG  ARG A 177     -31.251  -6.647   5.295  1.00  9.360          H  
ATOM   2717 2HG  ARG A 177     -31.755  -4.970   5.582  1.00  9.360          H  
ATOM   2718 1HD  ARG A 177     -30.756  -6.020   2.948  1.00  9.360          H  
ATOM   2719 2HD  ARG A 177     -32.465  -5.959   3.395  1.00  9.360          H  
ATOM   2720  HE  ARG A 177     -30.729  -3.736   2.603  1.00  9.360          H  
ATOM   2721 1HH1 ARG A 177     -33.813  -4.644   4.110  1.00  9.360          H  
ATOM   2722 2HH1 ARG A 177     -34.566  -3.107   3.768  1.00  9.360          H  
ATOM   2723 1HH2 ARG A 177     -31.756  -1.752   2.175  1.00  9.360          H  
ATOM   2724 2HH2 ARG A 177     -33.408  -1.472   2.677  1.00  9.360          H  
ATOM   2725  N   ASP A 178     -27.025  -4.438   7.029  1.00  4.830          N  
ATOM   2726  CA  ASP A 178     -25.570  -4.360   7.073  1.00  4.780          C  
ATOM   2727  C   ASP A 178     -24.978  -5.383   8.030  1.00  4.980          C  
ATOM   2728  O   ASP A 178     -24.039  -6.100   7.665  1.00  5.240          O  
ATOM   2729  CB  ASP A 178     -25.084  -2.968   7.486  1.00  6.710          C  
ATOM   2730  CG  ASP A 178     -23.591  -2.884   7.426  1.00  6.710          C  
ATOM   2731  OD1 ASP A 178     -23.024  -2.895   6.338  1.00  6.710          O  
ATOM   2732  OD2 ASP A 178     -23.001  -2.852   8.478  1.00  6.710          O  
ATOM   2733  H   ASP A 178     -27.573  -3.606   7.234  1.00  5.800          H  
ATOM   2734  HA  ASP A 178     -25.182  -4.581   6.082  1.00  5.740          H  
ATOM   2735 1HB  ASP A 178     -25.535  -2.190   6.866  1.00  8.050          H  
ATOM   2736 2HB  ASP A 178     -25.392  -2.778   8.512  1.00  8.050          H  
ATOM   2737  N   ARG A 179     -25.510  -5.464   9.252  1.00  5.060          N  
ATOM   2738  CA  ARG A 179     -24.971  -6.437  10.191  1.00  5.380          C  
ATOM   2739  C   ARG A 179     -25.187  -7.863   9.680  1.00  5.590          C  
ATOM   2740  O   ARG A 179     -24.303  -8.720   9.807  1.00  5.710          O  
ATOM   2741  CB  ARG A 179     -25.580  -6.242  11.561  1.00  7.400          C  
ATOM   2742  CG  ARG A 179     -25.116  -4.954  12.244  1.00  7.400          C  
ATOM   2743  CD  ARG A 179     -25.765  -4.744  13.536  1.00  7.400          C  
ATOM   2744  NE  ARG A 179     -25.327  -5.704  14.530  1.00  7.400          N  
ATOM   2745  CZ  ARG A 179     -25.983  -6.005  15.652  1.00  7.400          C  
ATOM   2746  NH1 ARG A 179     -27.138  -5.442  15.949  1.00  7.400          N  
ATOM   2747  NH2 ARG A 179     -25.436  -6.880  16.446  1.00  7.400          N  
ATOM   2748  H   ARG A 179     -26.260  -4.816   9.528  1.00  6.070          H  
ATOM   2749  HA  ARG A 179     -23.898  -6.262  10.278  1.00  6.460          H  
ATOM   2750 1HB  ARG A 179     -26.668  -6.204  11.473  1.00  8.880          H  
ATOM   2751 2HB  ARG A 179     -25.323  -7.083  12.201  1.00  8.880          H  
ATOM   2752 1HG  ARG A 179     -24.037  -5.006  12.412  1.00  8.880          H  
ATOM   2753 2HG  ARG A 179     -25.340  -4.098  11.603  1.00  8.880          H  
ATOM   2754 1HD  ARG A 179     -25.528  -3.754  13.893  1.00  8.880          H  
ATOM   2755 2HD  ARG A 179     -26.841  -4.838  13.404  1.00  8.880          H  
ATOM   2756  HE  ARG A 179     -24.431  -6.197  14.391  1.00  8.880          H  
ATOM   2757 1HH1 ARG A 179     -27.549  -4.763  15.326  1.00  8.880          H  
ATOM   2758 2HH1 ARG A 179     -27.615  -5.687  16.803  1.00  8.880          H  
ATOM   2759 1HH2 ARG A 179     -24.536  -7.280  16.158  1.00  8.880          H  
ATOM   2760 2HH2 ARG A 179     -25.890  -7.151  17.302  1.00  8.880          H  
ATOM   2761  N   ARG A 180     -26.359  -8.131   9.094  1.00  5.770          N  
ATOM   2762  CA  ARG A 180     -26.611  -9.465   8.563  1.00  6.120          C  
ATOM   2763  C   ARG A 180     -25.736  -9.760   7.349  1.00  6.200          C  
ATOM   2764  O   ARG A 180     -25.329 -10.905   7.151  1.00  6.500          O  
ATOM   2765  CB  ARG A 180     -28.076  -9.663   8.224  1.00  8.430          C  
ATOM   2766  CG  ARG A 180     -29.025  -9.690   9.431  1.00  8.430          C  
ATOM   2767  CD  ARG A 180     -28.739 -10.854  10.349  1.00  8.430          C  
ATOM   2768  NE  ARG A 180     -29.745 -10.991  11.381  1.00  8.430          N  
ATOM   2769  CZ  ARG A 180     -29.682 -11.852  12.427  1.00  8.430          C  
ATOM   2770  NH1 ARG A 180     -28.644 -12.669  12.601  1.00  8.430          N  
ATOM   2771  NH2 ARG A 180     -30.683 -11.877  13.296  1.00  8.430          N  
ATOM   2772  H   ARG A 180     -27.082  -7.401   9.040  1.00  6.920          H  
ATOM   2773  HA  ARG A 180     -26.334 -10.188   9.325  1.00  7.340          H  
ATOM   2774 1HB  ARG A 180     -28.400  -8.854   7.570  1.00 10.110          H  
ATOM   2775 2HB  ARG A 180     -28.201 -10.597   7.677  1.00 10.110          H  
ATOM   2776 1HG  ARG A 180     -28.902  -8.768  10.003  1.00 10.110          H  
ATOM   2777 2HG  ARG A 180     -30.055  -9.768   9.086  1.00 10.110          H  
ATOM   2778 1HD  ARG A 180     -28.702 -11.780   9.774  1.00 10.110          H  
ATOM   2779 2HD  ARG A 180     -27.788 -10.702  10.853  1.00 10.110          H  
ATOM   2780  HE  ARG A 180     -30.562 -10.398  11.311  1.00 10.110          H  
ATOM   2781 1HH1 ARG A 180     -27.834 -12.678  11.956  1.00 10.110          H  
ATOM   2782 2HH1 ARG A 180     -28.624 -13.295  13.389  1.00 10.110          H  
ATOM   2783 1HH2 ARG A 180     -31.476 -11.261  13.173  1.00 10.110          H  
ATOM   2784 2HH2 ARG A 180     -30.659 -12.511  14.082  1.00 10.110          H  
ATOM   2785  N   THR A 181     -25.474  -8.739   6.534  1.00  6.040          N  
ATOM   2786  CA  THR A 181     -24.651  -8.854   5.345  1.00  6.330          C  
ATOM   2787  C   THR A 181     -23.264  -9.261   5.780  1.00  6.490          C  
ATOM   2788  O   THR A 181     -22.692 -10.182   5.200  1.00  6.930          O  
ATOM   2789  CB  THR A 181     -24.600  -7.537   4.527  1.00  8.750          C  
ATOM   2790  OG1 THR A 181     -25.917  -7.200   4.058  1.00  8.750          O  
ATOM   2791  CG2 THR A 181     -23.677  -7.699   3.330  1.00  8.750          C  
ATOM   2792  H   THR A 181     -25.889  -7.846   6.743  1.00  7.250          H  
ATOM   2793  HA  THR A 181     -25.059  -9.637   4.706  1.00  7.600          H  
ATOM   2794  HB  THR A 181     -24.231  -6.731   5.155  1.00 10.500          H  
ATOM   2795  HG1 THR A 181     -26.472  -6.970   4.825  1.00 10.500          H  
ATOM   2796 1HG2 THR A 181     -23.651  -6.769   2.768  1.00 10.500          H  
ATOM   2797 2HG2 THR A 181     -22.680  -7.935   3.674  1.00 10.500          H  
ATOM   2798 3HG2 THR A 181     -24.040  -8.504   2.690  1.00 10.500          H  
ATOM   2799  N   GLU A 182     -22.722  -8.620   6.827  1.00  6.300          N  
ATOM   2800  CA  GLU A 182     -21.407  -9.020   7.301  1.00  6.720          C  
ATOM   2801  C   GLU A 182     -21.411 -10.508   7.619  1.00  6.890          C  
ATOM   2802  O   GLU A 182     -20.493 -11.211   7.202  1.00  7.340          O  
ATOM   2803  CB  GLU A 182     -20.979  -8.252   8.558  1.00  9.240          C  
ATOM   2804  CG  GLU A 182     -19.537  -8.592   9.053  1.00  9.240          C  
ATOM   2805  CD  GLU A 182     -19.146  -7.850  10.315  1.00  9.240          C  
ATOM   2806  OE1 GLU A 182     -19.853  -7.981  11.289  1.00  9.240          O  
ATOM   2807  OE2 GLU A 182     -18.148  -7.185  10.307  1.00  9.240          O  
ATOM   2808  H   GLU A 182     -23.217  -7.828   7.254  1.00  7.560          H  
ATOM   2809  HA  GLU A 182     -20.679  -8.836   6.512  1.00  8.060          H  
ATOM   2810 1HB  GLU A 182     -21.038  -7.179   8.366  1.00 11.090          H  
ATOM   2811 2HB  GLU A 182     -21.673  -8.474   9.370  1.00 11.090          H  
ATOM   2812 1HG  GLU A 182     -19.465  -9.665   9.252  1.00 11.090          H  
ATOM   2813 2HG  GLU A 182     -18.826  -8.356   8.260  1.00 11.090          H  
ATOM   2814  N   GLU A 183     -22.444 -11.003   8.322  1.00  6.650          N  
ATOM   2815  CA  GLU A 183     -22.488 -12.427   8.649  1.00  6.950          C  
ATOM   2816  C   GLU A 183     -22.552 -13.297   7.379  1.00  7.260          C  
ATOM   2817  O   GLU A 183     -21.869 -14.329   7.282  1.00  7.660          O  
ATOM   2818  CB  GLU A 183     -23.702 -12.733   9.540  1.00  9.610          C  
ATOM   2819  CG  GLU A 183     -23.630 -12.142  10.948  1.00  9.610          C  
ATOM   2820  CD  GLU A 183     -24.887 -12.387  11.779  1.00  9.610          C  
ATOM   2821  OE1 GLU A 183     -25.848 -12.924  11.252  1.00  9.610          O  
ATOM   2822  OE2 GLU A 183     -24.892 -11.995  12.929  1.00  9.610          O  
ATOM   2823  H   GLU A 183     -23.162 -10.360   8.680  1.00  7.980          H  
ATOM   2824  HA  GLU A 183     -21.582 -12.676   9.200  1.00  8.340          H  
ATOM   2825 1HB  GLU A 183     -24.605 -12.358   9.069  1.00 11.530          H  
ATOM   2826 2HB  GLU A 183     -23.812 -13.812   9.638  1.00 11.530          H  
ATOM   2827 1HG  GLU A 183     -22.774 -12.575  11.465  1.00 11.530          H  
ATOM   2828 2HG  GLU A 183     -23.459 -11.067  10.868  1.00 11.530          H  
ATOM   2829  N   GLU A 184     -23.345 -12.884   6.386  1.00  7.190          N  
ATOM   2830  CA  GLU A 184     -23.421 -13.655   5.146  1.00  7.640          C  
ATOM   2831  C   GLU A 184     -22.100 -13.666   4.387  1.00  7.950          C  
ATOM   2832  O   GLU A 184     -21.714 -14.704   3.849  1.00  8.420          O  
ATOM   2833  CB  GLU A 184     -24.516 -13.136   4.212  1.00 10.520          C  
ATOM   2834  CG  GLU A 184     -25.947 -13.388   4.677  1.00 10.520          C  
ATOM   2835  CD  GLU A 184     -26.963 -12.882   3.688  1.00 10.520          C  
ATOM   2836  OE1 GLU A 184     -26.554 -12.305   2.708  1.00 10.520          O  
ATOM   2837  OE2 GLU A 184     -28.136 -13.075   3.905  1.00 10.520          O  
ATOM   2838  H   GLU A 184     -23.938 -12.055   6.529  1.00  8.630          H  
ATOM   2839  HA  GLU A 184     -23.660 -14.684   5.402  1.00  9.170          H  
ATOM   2840 1HB  GLU A 184     -24.396 -12.058   4.094  1.00 12.620          H  
ATOM   2841 2HB  GLU A 184     -24.395 -13.586   3.229  1.00 12.620          H  
ATOM   2842 1HG  GLU A 184     -26.091 -14.458   4.817  1.00 12.620          H  
ATOM   2843 2HG  GLU A 184     -26.100 -12.898   5.637  1.00 12.620          H  
ATOM   2844  N   ASN A 185     -21.398 -12.525   4.363  1.00  7.810          N  
ATOM   2845  CA  ASN A 185     -20.129 -12.404   3.662  1.00  8.300          C  
ATOM   2846  C   ASN A 185     -19.025 -13.162   4.411  1.00  8.610          C  
ATOM   2847  O   ASN A 185     -18.130 -13.764   3.815  1.00  9.190          O  
ATOM   2848  CB  ASN A 185     -19.722 -10.958   3.519  1.00 11.420          C  
ATOM   2849  CG  ASN A 185     -20.559 -10.141   2.580  1.00 11.420          C  
ATOM   2850  OD1 ASN A 185     -21.371 -10.614   1.784  1.00 11.420          O  
ATOM   2851  ND2 ASN A 185     -20.342  -8.863   2.640  1.00 11.420          N  
ATOM   2852  H   ASN A 185     -21.814 -11.700   4.797  1.00  9.370          H  
ATOM   2853  HA  ASN A 185     -20.234 -12.839   2.672  1.00  9.960          H  
ATOM   2854 1HB  ASN A 185     -19.709 -10.480   4.503  1.00 13.710          H  
ATOM   2855 2HB  ASN A 185     -18.727 -10.953   3.139  1.00 13.710          H  
ATOM   2856 1HD2 ASN A 185     -20.818  -8.249   2.013  1.00 13.710          H  
ATOM   2857 2HD2 ASN A 185     -19.676  -8.484   3.284  1.00 13.710          H  
ATOM   2858  N   LEU A 186     -19.106 -13.146   5.731  1.00  8.340          N  
ATOM   2859  CA  LEU A 186     -18.178 -13.810   6.635  1.00  8.750          C  
ATOM   2860  C   LEU A 186     -18.133 -15.306   6.416  1.00  9.030          C  
ATOM   2861  O   LEU A 186     -17.071 -15.941   6.390  1.00  9.550          O  
ATOM   2862  CB  LEU A 186     -18.612 -13.457   8.067  1.00 12.090          C  
ATOM   2863  CG  LEU A 186     -17.911 -14.079   9.238  1.00 12.090          C  
ATOM   2864  CD1 LEU A 186     -16.525 -13.796   9.160  1.00 12.090          C  
ATOM   2865  CD2 LEU A 186     -18.488 -13.462  10.531  1.00 12.090          C  
ATOM   2866  H   LEU A 186     -19.839 -12.585   6.166  1.00 10.010          H  
ATOM   2867  HA  LEU A 186     -17.194 -13.408   6.437  1.00 10.500          H  
ATOM   2868 1HB  LEU A 186     -18.514 -12.379   8.180  1.00 14.500          H  
ATOM   2869 2HB  LEU A 186     -19.650 -13.704   8.165  1.00 14.500          H  
ATOM   2870  HG  LEU A 186     -18.048 -15.165   9.246  1.00 14.500          H  
ATOM   2871 1HD1 LEU A 186     -16.042 -14.221   9.998  1.00 14.500          H  
ATOM   2872 2HD1 LEU A 186     -16.136 -14.226   8.269  1.00 14.500          H  
ATOM   2873 3HD1 LEU A 186     -16.390 -12.738   9.141  1.00 14.500          H  
ATOM   2874 1HD2 LEU A 186     -17.971 -13.886  11.374  1.00 14.500          H  
ATOM   2875 2HD2 LEU A 186     -18.343 -12.376  10.525  1.00 14.500          H  
ATOM   2876 3HD2 LEU A 186     -19.553 -13.682  10.602  1.00 14.500          H  
ATOM   2877  N   ARG A 187     -19.312 -15.868   6.232  1.00  8.790          N  
ATOM   2878  CA  ARG A 187     -19.501 -17.286   6.036  1.00  9.140          C  
ATOM   2879  C   ARG A 187     -19.247 -17.796   4.608  1.00  9.530          C  
ATOM   2880  O   ARG A 187     -19.401 -18.995   4.365  1.00  9.870          O  
ATOM   2881  CB  ARG A 187     -20.902 -17.658   6.483  1.00 12.660          C  
ATOM   2882  CG  ARG A 187     -21.128 -17.491   7.995  1.00 12.660          C  
ATOM   2883  CD  ARG A 187     -22.536 -17.716   8.397  1.00 12.660          C  
ATOM   2884  NE  ARG A 187     -23.435 -16.664   7.904  1.00 12.660          N  
ATOM   2885  CZ  ARG A 187     -24.792 -16.725   7.975  1.00 12.660          C  
ATOM   2886  NH1 ARG A 187     -25.378 -17.781   8.511  1.00 12.660          N  
ATOM   2887  NH2 ARG A 187     -25.542 -15.738   7.513  1.00 12.660          N  
ATOM   2888  H   ARG A 187     -20.140 -15.267   6.309  1.00 10.550          H  
ATOM   2889  HA  ARG A 187     -18.801 -17.797   6.690  1.00 10.970          H  
ATOM   2890 1HB  ARG A 187     -21.623 -17.022   5.963  1.00 15.190          H  
ATOM   2891 2HB  ARG A 187     -21.115 -18.690   6.219  1.00 15.190          H  
ATOM   2892 1HG  ARG A 187     -20.510 -18.204   8.527  1.00 15.190          H  
ATOM   2893 2HG  ARG A 187     -20.846 -16.482   8.297  1.00 15.190          H  
ATOM   2894 1HD  ARG A 187     -22.866 -18.671   7.994  1.00 15.190          H  
ATOM   2895 2HD  ARG A 187     -22.595 -17.733   9.485  1.00 15.190          H  
ATOM   2896  HE  ARG A 187     -23.001 -15.816   7.495  1.00 15.190          H  
ATOM   2897 1HH1 ARG A 187     -24.825 -18.543   8.868  1.00 15.190          H  
ATOM   2898 2HH1 ARG A 187     -26.386 -17.828   8.565  1.00 15.190          H  
ATOM   2899 1HH2 ARG A 187     -25.122 -14.919   7.086  1.00 15.190          H  
ATOM   2900 2HH2 ARG A 187     -26.547 -15.792   7.577  1.00 15.190          H  
ATOM   2901  N   LYS A 188     -18.908 -16.921   3.647  1.00  9.550          N  
ATOM   2902  CA  LYS A 188     -18.708 -17.419   2.285  1.00 10.010          C  
ATOM   2903  C   LYS A 188     -17.465 -18.294   2.212  1.00 10.390          C  
ATOM   2904  O   LYS A 188     -16.408 -17.948   2.742  1.00 11.030          O  
ATOM   2905  CB  LYS A 188     -18.588 -16.283   1.264  1.00 13.830          C  
ATOM   2906  CG  LYS A 188     -19.803 -15.370   1.147  1.00 13.830          C  
ATOM   2907  CD  LYS A 188     -21.062 -16.056   0.584  1.00 13.830          C  
ATOM   2908  CE  LYS A 188     -22.185 -15.024   0.360  1.00 13.830          C  
ATOM   2909  NZ  LYS A 188     -23.484 -15.649   0.000  1.00 13.830          N  
ATOM   2910  H   LYS A 188     -18.755 -15.931   3.859  1.00 11.460          H  
ATOM   2911  HA  LYS A 188     -19.558 -18.042   2.017  1.00 12.010          H  
ATOM   2912 1HB  LYS A 188     -17.744 -15.652   1.538  1.00 16.600          H  
ATOM   2913 2HB  LYS A 188     -18.378 -16.700   0.281  1.00 16.600          H  
ATOM   2914 1HG  LYS A 188     -20.036 -15.053   2.141  1.00 16.600          H  
ATOM   2915 2HG  LYS A 188     -19.559 -14.488   0.564  1.00 16.600          H  
ATOM   2916 1HD  LYS A 188     -20.830 -16.553  -0.359  1.00 16.600          H  
ATOM   2917 2HD  LYS A 188     -21.422 -16.796   1.297  1.00 16.600          H  
ATOM   2918 1HE  LYS A 188     -22.312 -14.429   1.265  1.00 16.600          H  
ATOM   2919 2HE  LYS A 188     -21.896 -14.376  -0.452  1.00 16.600          H  
ATOM   2920 1HZ  LYS A 188     -24.172 -14.917  -0.147  1.00 16.600          H  
ATOM   2921 2HZ  LYS A 188     -23.379 -16.183  -0.847  1.00 16.600          H  
ATOM   2922 3HZ  LYS A 188     -23.791 -16.254   0.745  1.00 16.600          H  
ATOM   2923  N   LYS A 189     -17.590 -19.418   1.517  1.00 10.140          N  
ATOM   2924  CA  LYS A 189     -16.496 -20.364   1.351  1.00 10.610          C  
ATOM   2925  C   LYS A 189     -15.716 -20.062   0.094  1.00 10.850          C  
ATOM   2926  O   LYS A 189     -16.188 -19.305  -0.748  1.00 10.840          O  
ATOM   2927  CB  LYS A 189     -17.021 -21.797   1.282  1.00 14.670          C  
ATOM   2928  CG  LYS A 189     -17.742 -22.271   2.534  1.00 14.670          C  
ATOM   2929  CD  LYS A 189     -18.109 -23.761   2.424  1.00 14.670          C  
ATOM   2930  CE  LYS A 189     -19.021 -24.229   3.570  1.00 14.670          C  
ATOM   2931  NZ  LYS A 189     -18.367 -24.154   4.915  1.00 14.670          N  
ATOM   2932  H   LYS A 189     -18.487 -19.627   1.103  1.00 12.170          H  
ATOM   2933  HA  LYS A 189     -15.820 -20.266   2.200  1.00 12.730          H  
ATOM   2934 1HB  LYS A 189     -17.706 -21.885   0.440  1.00 17.600          H  
ATOM   2935 2HB  LYS A 189     -16.190 -22.477   1.093  1.00 17.600          H  
ATOM   2936 1HG  LYS A 189     -17.094 -22.116   3.396  1.00 17.600          H  
ATOM   2937 2HG  LYS A 189     -18.647 -21.677   2.677  1.00 17.600          H  
ATOM   2938 1HD  LYS A 189     -18.613 -23.944   1.475  1.00 17.600          H  
ATOM   2939 2HD  LYS A 189     -17.194 -24.354   2.449  1.00 17.600          H  
ATOM   2940 1HE  LYS A 189     -19.911 -23.603   3.581  1.00 17.600          H  
ATOM   2941 2HE  LYS A 189     -19.318 -25.261   3.384  1.00 17.600          H  
ATOM   2942 1HZ  LYS A 189     -19.009 -24.466   5.626  1.00 17.600          H  
ATOM   2943 2HZ  LYS A 189     -17.520 -24.749   4.980  1.00 17.600          H  
ATOM   2944 3HZ  LYS A 189     -18.098 -23.204   5.121  1.00 17.600          H  
ATOM   2945  N   GLY A 190     -14.528 -20.647  -0.026  1.00 11.240          N  
ATOM   2946  CA  GLY A 190     -13.725 -20.524  -1.233  1.00 11.590          C  
ATOM   2947  C   GLY A 190     -14.375 -21.338  -2.348  1.00 11.930          C  
ATOM   2948  O   GLY A 190     -14.887 -20.776  -3.317  1.00 12.040          O  
ATOM   2949  OXT GLY A 190     -14.205 -22.554  -2.377  1.00 17.380          O  
ATOM   2950  H   GLY A 190     -14.189 -21.223   0.736  1.00 13.490          H  
ATOM   2951 1HA  GLY A 190     -13.643 -19.484  -1.524  1.00 13.910          H  
ATOM   2952 2HA  GLY A 190     -12.716 -20.887  -1.043  1.00 13.910          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 -964.371 103.609 683.518 -62.9806 18.1034 42.7143 331.042 -365.23 -1.74526 -12.5525 -283.307 -41.1528 -42.8941 -47.9219 -45.7037 -22.0621 0 11.8117 11.76 104.891 136.032 -51.8539 42.8852 -36.0944 -20.727 131.595 -380.634
GLN:NtermProteinFull_1 -2.8726 0.0352 2.8984 -0.64047 0.07637 0.4622 0.91635 -1.52295 -0.02322 -0.10504 -1.12062 0.45087 0 0 0 0 0 -0.01872 0.01758 0 2.93347 0 0 -0.18838 0 0.07729 1.37574
GLY_2 -2.45081 0.19868 2.49868 -0.00172 0 0 0.88611 -1.342 -0.03218 -0.1697 -0.85955 -0.37072 0 0 0 0 0 -0.04889 0 0 0 -1.28453 0 0.83697 0.22519 0.22722 -1.68726
SER_3 -1.68308 0.11341 1.42812 -0.03029 0.00117 0.04865 0.62933 -0.77534 -0.00742 -0.10138 0.23803 -1.00953 0 0 0 0 0 -0.08958 0.02249 0.14422 0 -0.37631 0.6304 -0.77834 0.03567 0.31971 -1.24006
TYR_4 -5.6255 0.75298 2.4405 -0.72844 0.0845 0.41639 1.45683 -1.62008 -0.04538 -0.46829 -0.21717 -0.1977 0 0 -0.58747 0 0 0.23884 0.01461 0 2.03927 -0.18781 6e-05 1.2797 -0.46789 0.44678 -0.97527
GLY_5 -2.12143 0.23973 2.7468 -4e-05 0 0 1.13264 -1.3498 -0 -0 -1.13466 -0.36663 0 0 -0.1845 0 0 -0.16843 0 0 0 -1.13088 0 0.83697 -0.60012 0.5129 -1.58744
PHE_6 -8.46333 0.54529 3.46591 -1.07605 0.15816 0.63787 1.39737 -2.52158 -0.03218 -0.1697 -1.3271 0.00656 0 0 -0.44886 0 0 -0.00145 0.04181 0 2.762 -0.32981 0 1.0402 -0.34094 0.30874 -4.34708
ARG_7 -5.21826 0.1416 5.38012 -0.92452 0.20228 0.68491 2.30059 -2.561 -0 -0 -2.81659 -0.06514 0 0 -0.44886 0 0 0.03917 0.04459 1.8862 0 -0.24411 0 -1.2888 -0.14802 0.23135 -2.80446
LEU_8 -3.25417 0.30675 1.6044 -0.68353 0.2782 0.26394 0.57689 -1.07385 -0.02322 -0.10504 -0.33182 -0.02687 0 0 0 0 0 0.00891 0.17099 1.94658 0 0.24831 0 0.18072 -0.05254 0.36796 0.4026
GLY_9 -2.29559 0.40498 2.30892 -0.00175 0 0 1.41984 -1.24007 -0.00478 -0.04124 -0.86908 -0.37066 0 0 0 0 0 -0.04855 0 0 0 -1.40385 0 0.83697 0.35658 0.23709 -0.71119
PHE_10 -8.1499 1.13273 1.36265 -0.52962 0.07371 0.29057 1.52709 -1.48224 -0 -0 -0.47252 0.03108 0 0 0 0 0 0.03067 0.00865 0 1.89755 -0.41147 0 1.0402 0.4828 0.32022 -2.84782
LEU_11 -5.44477 0.43013 1.98953 -0.45991 0.22337 0.08581 0.87329 -1.32554 -0.009 -0.12352 -0.24218 0.27914 0 0 0 0 0 -0.00614 0.09766 2.54211 0 -0.14215 0 0.18072 0.06627 0.51736 -0.46782
HIS_12 -2.31212 0.13042 2.18221 -0.60351 0.10268 0.4862 0.06524 -1.13739 -0 -0 -0.11617 -1.0541 0 0 0 0 0 0.02334 0.04089 0 1.72485 -0.02042 0 -0.45461 -0.29374 0.37127 -0.86496
SER_13 -4.69575 0.39123 4.50335 -0.02612 0 0.06163 1.35456 -2.0804 -0.009 -0.12352 -0.46824 -0.49926 0 0 -0.66355 0 0 0.04374 0.02879 0.06667 0 -0.47677 0.60071 -0.77834 -0.06707 0.32011 -2.51723
GLY_14 -2.65326 0.08681 2.44316 -0.00029 0 0 1.47494 -1.37981 -0.02268 -0.1592 -0.80104 -0.15307 0 0 0 0 0 0.00769 0 0 0 -0.78078 0 0.83697 0.09486 0.25637 -0.74932
THR_15 -3.23853 0.20967 1.454 -0.12111 0.08205 0.06716 0.71567 -1.14103 -0 -0 0.33693 -1.2977 0 0 0 0 0 -0.0654 0.00074 0.1234 0 -0.64575 2.26992 -1.0874 -0.15707 0.39163 -2.10282
ALA_16 -3.24548 0.51512 2.68452 -0.02292 0 0 1.70697 -1.71508 -0.0187 -0.10222 0.20667 -0.17343 0 0 0 0 0 -0.0151 0 0 0 -0.18523 0 1.8394 -0.53573 0.39408 1.33287
LYS_17 -1.8227 0.13582 2.10383 -0.41421 0.05937 0.22118 1.00663 -1.02555 -0 -0 -0.0998 0.08636 0 0 -0.50847 0 0 -0.09663 0.00344 1.40119 0 -0.02636 0 -1.5107 -0.63038 0.208 -0.90899
SER_18 -2.09395 0.29144 2.03 -0.03152 0.00112 0.05397 0.70553 -1.12045 -0.0084 -0.12636 0.00393 -1.00625 0 0 0 0 0 -0.04411 0.00025 0.25356 0 -0.3197 0.60854 -0.77834 -0.59683 0.19385 -1.98372
VAL_19 -7.31673 0.87559 5.00257 -0.27598 0.17552 0.05267 2.6761 -3.2729 -0.0187 -0.10222 -1.72281 0.12823 0 0 -0.469 0 0 -0.08573 0.00485 0.07343 0 -0.43073 0 1.9342 -0.62925 0.47558 -2.92531
THR_20 -5.64387 0.47185 4.38663 -0.20275 0.14013 0.07285 2.74537 -2.28238 -0.00883 -0.1275 -2.93701 -0.20319 0 0 0 0 0 0.04263 0.03122 0.05837 0 -0.02654 2.31053 -1.0874 -0.17698 0.51473 -1.92215
CYS_21 -9.08478 1.92312 4.72776 -0.05796 0.01035 0.02262 2.02331 -2.47865 -0.02268 -0.1592 -2.98187 -0.58087 0 0 -0.66355 0 0 0.68738 0.14341 0.66992 0 -0.18545 0 3.6196 0.68877 0.63245 -1.06632
THR_22 -6.06829 0.43002 5.44324 -0.16639 0.08285 0.05908 2.58488 -2.92891 -0.01191 -0.14867 -2.44123 -0.07892 0 0 0 0 0 -0.03341 0.08299 0.13077 0 -0.04124 2.26451 -1.0874 0.62045 0.75726 -0.55031
TYR_23 -9.00599 0.81716 4.72937 -0.73658 0.03519 0.09835 2.37363 -2.87702 -0 -0 -2.22996 -0.39784 0 0 0 -0.63029 0 -0.02453 0.04369 0 2.51201 -0.10694 0.24725 1.2797 -0.1269 0.44982 -3.54989
SER_24 -4.1525 0.54527 4.93031 -0.04235 0.00766 0.08215 3.17815 -2.45323 -0.00715 -0.04532 -3.6345 -0.50554 0 0 0 0 0 -0.02865 0.01955 0.26289 0 0.24202 0.60006 -0.77834 0.61867 0.93565 -0.2252
PRO_25 -4.34648 0.7329 2.14589 -0.07208 0 0.04457 0.94972 -1.16411 -0 -0 0.73322 0.61093 0 0 0 0 0 -0.14412 0.02854 0.27004 0 -0.52872 0 -2.4119 0.80957 0.91219 -1.42984
ALA_26 -2.03831 0.19042 1.59465 -0.02328 0 0 0.66993 -0.96235 -0 -0 0.1766 -0.37607 0 0 0 0 0 -0.06481 0 0 0 -0.37384 0 1.8394 -0.19008 0.27563 0.71789
LEU_27 -4.26016 0.50461 3.29148 -0.49943 0.22807 0.13047 0.97771 -1.60428 -0.02686 -0.13401 -0.02514 0.09645 0 0 0 0 0 0.00974 0.06196 0.31867 0 0.03574 0 0.18072 -0.10006 0.35018 -0.46413
ASN_28 -4.83304 0.40667 4.0358 -0.18893 0.02262 0.31164 2.12878 -2.18481 -0 -0 -1.27841 -1.00694 0 0 0 -0.63029 0 -0.10726 0.03803 0 2.2394 -0.99009 0 -0.93687 -0.22614 0.50937 -2.69047
LYS_29 -6.96524 0.69085 4.35068 -0.2914 0.04118 0.13504 1.74004 -2.11995 -0.0197 -0.08869 -1.89413 -0.14196 0 0 0 0 0 0.02264 0.09656 1.92375 0 0.05113 0 -1.5107 -0.29165 0.37028 -3.90128
MET_30 -11.3946 1.60308 5.60063 -0.55173 0.07621 0.41471 2.07052 -2.85112 -0 -0 -1.17418 -0.20488 0 0 0 0 0 0.01145 0.93293 2.94231 0 0.00316 0 0.60916 0.53384 0.4553 -0.92318
PHE_31 -7.42272 0.65097 3.55974 -0.58225 0.04837 0.32507 1.79237 -2.32589 -0.01148 -0.14753 -2.01544 0.1205 0 0 0 0 0 0.00232 0.02636 0 1.90059 -0.26544 0 1.0402 0.32834 0.49748 -2.47842
CYS_32 -8.5794 1.1871 5.17236 -0.0758 0.00474 0.05539 3.53581 -2.62927 -0 -0 -4.21172 -0.25222 0 0 0 0 0 -0.0698 0.02175 0.3097 0 0.05722 0 3.6196 -0.09032 0.35578 -1.58909
GLN_33 -4.626 0.18774 5.06435 -0.38971 0.03153 0.28931 3.32846 -2.3361 -0 -0 -4.42823 -0.16478 0 0 -1.47759 0 0 -0.06394 0.01733 0 3.52384 -0.11418 0 -0.18838 -0.17315 0.53003 -0.98949
LEU_34 -4.03429 0.39553 2.63462 -0.51688 0.24142 0.15489 1.10017 -1.34417 -0 -0 -0.11358 0.06301 0 0 0 0 0 -0.04689 0.14367 0.22443 0 -0.0687 0 0.18072 -0.4869 0.55128 -0.92168
ALA_35 -4.95512 0.85455 2.9514 -0.02314 7e-05 0 1.49579 -1.99391 -0.0104 -0.08888 -0.97407 -0.34326 0 0 -0.63247 0 0 -0.01714 0 0 0 0.47704 0 1.8394 0.68458 0.57018 -0.16539
LYS_36 -3.08375 0.22657 4.11179 -0.62348 0.13004 0.64076 2.13911 -1.82839 -0 -0 -2.5013 0.00136 0 0 -0.50012 0 0 -0.01163 0.04927 1.63565 0 -0.13862 0 -1.5107 0.80219 0.62138 0.16013
THR_37 -6.4873 0.74588 4.61197 -0.20865 0.12653 0.07635 3.05167 -2.62982 -0.00633 -0.02787 -2.58947 -1.08155 0 0 -0.39955 0 0 0.00343 0.00525 0.1484 0 0.4059 2.3905 -1.0874 0.24223 0.5523 -2.15753
CYS_38 -7.27158 1.11312 3.47308 -0.07455 0.00206 0.03889 2.35769 -1.87486 -0.01645 -0.09011 -2.1817 0.08646 0 0 0 0 0 0.08186 0.00522 0.74942 0 0.17158 0 3.6196 0.15978 1.41471 1.76422
PRO_39 -6.98769 1.13489 2.66809 -0.19991 0.00553 0.15018 0.8984 -1.10708 -5e-05 -0.00013 -1.56664 -0.00373 0 0 0 0 0 0.92818 0.05478 1.18903 0 -1.09772 0 -2.4119 -0.61132 1.99798 -4.95912
VAL_40 -6.90866 1.30555 1.97923 -0.30808 0.4313 0.07856 1.91855 -1.98447 -0 -0 -0.50654 -0.70282 0 0 0 0 0 0.28747 0.00266 0.15304 0 -0.33924 0 1.9342 -0.31862 1.44044 -1.53743
GLN_41 -6.86168 0.47577 3.04392 -0.25146 0.0311 0.19054 1.83779 -2.20626 -5e-05 -0.00013 -2.18346 -0.7957 0 0 -1.32311 0 0 -0.00512 0.13365 0 3.27211 0.08411 0 -0.18838 0.16016 1.05004 -3.53616
LEU_42 -8.16558 1.74547 -0.799 -0.52228 0.30468 0.11246 1.23734 -1.38979 -0 -0 -0.13126 0.22773 0 0 0 0 0 0.11085 0.5427 1.65548 0 -0.31966 0 0.18072 -0.03684 1.1497 -4.0973
TRP_43 -5.58174 0.42642 1.38287 -1.36992 0.17664 1.21365 0.76708 -1.41276 -0 -0 -0.6325 -0.48349 0 0 0 0 0 -0.01796 9e-05 0 1.42066 -0.46733 0 1.6906 0.02515 1.06956 -1.79298
VAL_44 -5.5834 0.55388 1.50093 -0.36078 0.2589 0.08536 1.16735 -1.58456 -0 -0 0.0731 -0.02755 0 0 0 0 0 -0.05564 0.00885 0.75137 0 -0.53604 0 1.9342 0.01595 0.62431 -1.17376
ASP_45 -4.19843 0.50229 3.20562 -0.10889 0.00545 0.31096 1.25988 -1.59915 -0 -0 -0.33215 -0.31593 0 0 0 0 0 -0.01053 0.0045 0 1.84269 0.0235 0 -2.3716 -0.32774 0.32016 -1.78936
SER_46 -1.6798 0.2536 1.37036 -0.02938 1e-05 0.0482 0.30872 -0.67642 -0.00884 -0.10729 0.06621 -1.04468 0 0 0 0 0 -0.00748 0.00108 0.18331 0 -0.22191 0.62868 -0.77834 -0.55208 0.2006 -2.04544
THR_47 -2.11516 0.42457 1.91138 -0.17476 0.06659 0.14817 0.58149 -0.91921 -0.00884 -0.10729 0.42562 -1.94257 0 0 0 0 0 0.27354 0.07849 0.36169 0 0.14323 2.29211 -1.0874 -0.22955 0.95531 1.07741
PRO_48 -4.46821 0.96663 2.44795 -0.22673 0.03202 0.16587 0.6092 -0.93371 -0 -0 -0.23073 -0.08226 0 0 0 0 0 0.4162 0.12534 0.3089 0 -0.72984 0 -2.4119 -0.02164 1.66367 -2.36923
PRO_49 -4.12113 0.6639 3.10151 -0.12991 0.00052 0.09597 1.47639 -1.13091 -0 -0 -2.0349 0.21614 0 0 0 0 0 -0.02156 0.03306 0.21531 0 -1.1414 0 -2.4119 -0.38851 1.66446 -3.91294
PRO_50 -1.85547 0.40998 1.90101 -0.13025 0.00144 0.09536 0.86532 -0.80741 -0 -0 -0.47973 0.21398 0 0 0 0 0 -0.05254 0.015 0.14783 0 -1.05693 0 -2.4119 -0.64302 1.06676 -2.72057
GLY_51 -2.51367 0.24386 2.71568 -5e-05 0 0 0.62617 -1.35616 -0 -0 -0.06405 -0.38631 0 0 0 0 0 -0.18359 0 0 0 -1.37769 0 0.83697 -0.88307 0.43161 -1.91031
THR_52 -6.46813 1.05357 4.24282 -0.16675 0.09604 0.05575 2.14663 -2.3374 -0 -0 -3.45598 0.20948 0 0 -0.41366 0 0 -0.05335 0.00548 0.08324 0 0.06044 2.2885 -1.0874 -0.69291 0.56421 -3.86944
ARG_53 -9.57084 0.79106 8.22792 -0.93619 0.2469 0.69309 3.28427 -3.79477 -0.01277 -0.05035 -3.77213 0.01104 0 0 -0.41366 0 0 0.01568 0.04539 2.02169 0 -0.20224 0 -1.2888 -0.30191 0.59825 -4.40837
VAL_54 -7.84857 0.74707 3.23569 -0.27367 0.20399 0.05824 2.4911 -2.65784 -0 -0 -3.74582 -0.1534 0 0 0 0 0 -0.00782 0.00198 0.29639 0 -0.7913 0 1.9342 -0.31913 0.42577 -6.40311
ARG_55 -7.41418 0.42317 5.96623 -0.68668 0.09615 0.45657 3.06664 -2.62845 -0.01332 -0.05306 -2.51458 0.57295 0 0 0 0 0 -0.02276 0.02787 2.21275 0 0.0443 0 -1.2888 -0.25199 0.27147 -1.73571
ALA_56 -3.87204 0.33116 0.4839 -0.02755 0.00346 0 0.87054 -1.18059 -0 -0 -0.53066 -0.44299 0 0 0 0 0 -0.07781 0 0 0 0.58912 0 1.8394 0.65437 0.20095 -1.15876
MET_57 -6.74947 0.53515 4.41893 -0.59295 0.2399 0.11389 2.81477 -2.45054 -0 -0 -2.60222 -0.20589 0 0 0 0 0 0.02853 0.18421 2.19963 0 -0.09892 0 0.60916 0.71269 0.33213 -0.51099
ALA_58 -5.63192 0.54951 2.24548 -0.02637 0.00071 0 2.54148 -2.11911 -0.00192 -0.01181 -1.96874 -0.23085 0 0 -0.26736 0 0 0.11305 0 0 0 -0.05463 0 1.8394 -0.44433 0.56028 -2.90713
ILE_59 -8.53034 1.17713 2.57697 -0.59921 0.65539 0.14781 1.53952 -2.29861 -0 -0 -1.10603 -0.17887 0 0 0 0 0 -0.05879 0.12878 1.68572 0 -0.46751 0 0.73287 -0.56014 0.69659 -4.45874
TYR_60 -7.62217 1.45614 4.21474 -0.71757 0.04992 0.04522 1.89028 -2.38581 -0.01552 -0.14036 -1.05181 -0.29145 0 0 -0.36866 -0.64442 0 0.04097 0.39566 0 2.41205 -0.00271 0.00136 1.2797 -0.32121 0.85941 -0.91625
LYS_61 -3.16987 0.22571 2.82269 -0.29686 0.02382 0.1372 0.30732 -1.23955 -0.00048 -0.00137 -0.58967 0.01636 0 0 0 0 0 -0.0422 0.04608 1.69319 0 -0.05988 0 -1.5107 -0.49943 0.77198 -1.36565
GLN_62 -5.07511 0.9431 4.34202 -0.25331 0.03012 0.18994 2.14888 -2.1037 -0 -0 -1.23021 -0.3931 0 0 0 -0.64442 0 0.02781 0.20562 0 3.71548 0.04314 0 -0.18838 -0.37815 0.58144 1.96116
SER_63 -3.47703 0.40182 2.81889 -0.02837 0 0.04447 1.32655 -1.38411 -0.01169 -0.14461 -0.50912 -0.99079 0 0 0 0 0 -0.08443 3e-05 0.1702 0 -0.15647 0.60229 -0.77834 -0.4545 0.48126 -2.17395
GLN_64 -4.30615 0.58535 3.77832 -0.40712 0.0991 0.31407 1.15426 -1.76306 -0 -0 -0.61198 -0.2709 0 0 0 -0.88346 0 -0.08107 0.13645 0 3.91783 -0.09894 0 -0.18838 -0.56158 0.3942 1.20693
HIS_D_65 -8.5985 1.04192 6.91004 -0.37943 0.03155 0.50084 3.12785 -3.33422 -0.02383 -0.18476 -3.05184 -0.34691 0 0 0 -1.48125 0 -0.05401 0.05685 0 1.54039 -0.44309 0 -0.45461 -0.40248 0.57369 -4.9718
MET_66 -6.86273 0.82842 2.99285 -0.73507 0.25703 0.20304 1.59825 -1.61056 -0.00982 -0.09224 -0.4073 0.02191 0 0 0 0 0 -0.08887 0.32667 0.97423 0 -0.0834 0 0.60916 -0.28931 0.72209 -1.64566
THR_67 -5.00434 0.78871 3.40523 -0.12908 0.10052 0.0715 0.99503 -1.89033 -0.01077 -0.15604 -1.30526 -1.28956 0 0 0 0 0 -0.02531 0.00822 0.01978 0 -0.20559 2.27686 -1.0874 -0.36652 0.63792 -3.16644
GLU_68 -6.79967 0.46813 6.87761 -0.42888 0.0407 0.8365 3.42294 -2.89158 -0 -0 -3.64108 -0.4603 0 0 -0.95469 -1.06303 0 -0.08869 0.07789 0 3.69927 -0.34911 0 -2.7348 -0.62367 0.50659 -4.10588
VAL_69 -5.38323 0.71275 1.25412 -0.32089 0.22876 0.07302 0.34898 -1.6097 -0.01953 -0.13915 -0.43181 -0.25491 0 0 0 0 0 0.02215 0.00273 0.05653 0 0.36573 0 1.9342 -0.29987 0.32073 -3.1394
VAL_70 -4.72765 0.47094 3.47132 -0.27278 0.14975 0.05399 1.92781 -2.0474 -0.00141 -0.00671 -0.98856 -0.08128 0 0 0 0 0 -0.05236 0.05719 0.1077 0 -0.48 0 1.9342 -0.19906 0.34394 -0.34038
ARG_71 -3.56833 0.10518 3.36512 -0.74947 0.15165 0.51136 1.4895 -1.56923 -0.00045 -0.00746 -1.13532 0.29003 0 0 -1.13843 0 0 -0.06235 0.08486 2.66222 0 -0.21599 0 -1.2888 -0.23485 0.52677 -0.78403
HIS_D_72 -2.94401 0.17347 2.27834 -0.43407 0.03112 0.57486 0.49437 -1.08961 -0.00038 -0.00727 -0.22048 -0.3446 0 0 0 0 0 -0.06304 0.02448 0 1.54846 -0.45817 0 -0.45461 -0.18762 0.36824 -0.71052
CYS_73 -6.53604 1.23223 4.75586 -0.07253 0.00122 0.05453 2.45571 -2.13352 -0 -0 -3.00513 -0.29807 0 0 0 0 0 -0.0458 0.01036 0.4676 0 -0.00285 0 3.6196 -0.54995 1.08219 1.03541
PRO_74 -3.54284 0.72179 2.43768 -0.07455 0 0.04561 1.10579 -1.11949 -0.01771 -0.11355 -0.84922 0.58158 0 0 0 0 0 -0.20726 0.03438 0.38351 0 -0.67935 0 -2.4119 -0.3741 1.20033 -2.87931
HIS_D_75 -4.35979 0.41105 4.01351 -0.41349 0.13712 0.44731 1.56021 -1.82668 -0.01518 -0.16132 -0.62908 -0.5881 0 0 0 -0.46524 0 -0.07008 0.06832 0 3.13492 -0.01786 0 -0.45461 -0.15327 0.31962 0.93736
HIS_76 -3.65795 0.46979 3.80473 -0.47429 0.02556 0.57988 2.11335 -1.85132 -0 -0 -2.07632 -0.06283 0 0 -0.95469 0 0 -0.03595 0.00931 0 1.58198 -0.37177 0 -0.45461 -0.40223 0.2414 -1.51597
GLU_77 -3.23694 0.16921 3.72606 -0.22698 0.03694 0.35326 1.25217 -1.56331 -0.01771 -0.11355 -1.91089 -0.59635 0 0 -0.4417 0 0 -0.06033 0.05168 0 3.08773 -0.05599 0 -2.7348 -0.55629 0.2293 -2.60848
ARG_78 -2.4604 0.17081 3.42219 -0.91534 0.20953 0.67165 1.2371 -1.47959 -0.01458 -0.12288 -0.40404 -0.07611 0 0 -0.4417 0 0 0.01631 0.01604 1.83278 0 -0.23554 0 -1.2888 -0.38778 0.21879 -0.03154
CYS_79 -1.31171 0.04842 1.26572 -0.08656 0.00126 0.04636 0.24116 -0.57534 -0 -0 -0.56244 0.02807 0 0 0 0 0 -0.06929 0.00147 0.48482 0 0.01296 0 3.6196 -0.40846 0.20878 2.94482
SER_80 -2.55232 0.17872 1.91255 -0.02495 0 0.0207 0.49512 -0.96996 -0.02976 -0.28419 0.06331 -0.14486 0 0 0 0 0 0.02427 0 0.9518 0 -0.29002 0.60175 -0.77834 -0.61805 0.27382 -1.1704
ASP_81 -3.36528 0.52987 3.82885 -0.14216 0.12277 0.45452 1.28085 -1.66577 -0 -0 -0.73229 -0.47257 0 0 0 0 0 9.81813 0.00769 0 1.77114 -0.01747 0 -2.3716 -0.44387 11.2604 19.8632
SER_82 -3.5061 0.68603 3.47034 -0.0319 0.00015 0.05518 1.08456 -1.66721 -0.01146 -0.08542 -0.39615 -0.92815 0 0 0 0 0 -0.03267 0.00391 0.28178 0 -0.28442 0.6024 -0.77834 -0.47661 11.4799 9.4658
ASP_83 -1.75323 0.26556 2.62578 -0.1087 0.00858 0.33006 0.92071 -1.19425 -0.01146 -0.08542 -0.24628 -0.36604 0 0 0 0 0 -0.0461 0.00958 0 1.73436 0.04509 0 -2.3716 -0.58082 0.49207 -0.3321
GLY_84 -1.86599 0.20142 2.23578 -5e-05 0 0 0.69829 -1.07198 -0.00116 -0.00374 -0.29273 -0.3948 0 0 0 0 0 -0.08171 0 0 0 0.2379 0 0.83697 -0.22791 0.19606 0.46633
LEU_85 -4.489 0.51945 3.82895 -0.52943 0.1271 0.11728 1.65449 -1.82578 -0 -0 -0.71037 0.26424 0 0 0 0 0 0.04395 0.00963 0.74475 0 -0.37006 0 0.18072 -0.10155 0.38011 -0.15552
ALA_86 -2.65238 0.65587 1.98763 -0.02512 0.00064 0 0.66053 -1.11403 -0.00116 -0.00374 -0.2229 -0.27012 0 0 0 0 0 0.19537 0 0 0 -0.02279 0 1.8394 -0.38803 1.36154 2.0007
PRO_87 -2.30169 0.64448 1.89721 -0.12332 0.01504 0.09018 0.61142 -0.87788 -0.01552 -0.14036 0.46178 0.19908 0 0 0 0 0 -0.10814 0.0218 0.10457 0 -0.83636 0 -2.4119 -0.16722 1.84738 -1.08945
PRO_88 -3.46819 0.3398 2.09703 -0.20617 0.00861 0.14966 0.49166 -0.92573 -0 -0 -0.36764 0.03678 0 0 0 0 0 0.08584 0.00392 0.35034 0 -0.85275 0 -2.4119 0.00849 0.93126 -3.72898
GLN_89 -8.36968 1.31479 5.79343 -0.4128 0.15257 0.2413 1.87193 -3.0225 -0.01611 -0.14986 -2.72205 0.0211 0 0 -1.00533 0 0 0.14988 0.17695 0 3.14159 0.04177 0 -0.18838 -0.30279 1.10638 -2.17782
HIS_90 -4.19271 0.57918 2.58307 -0.4359 0.01219 0.45378 0.90098 -1.4623 -0.00452 -0.01291 -0.93658 -0.23509 0 0 -0.36931 0 0 0.08947 0.03794 0 2.08096 -0.07674 0 -0.45461 -0.20712 1.14916 -0.50107
LEU_91 -5.8442 0.70585 1.14989 -0.60618 0.20576 0.16225 0.82298 -1.44671 -0 -0 -0.1207 0.2665 0 0 -1.01645 0 0 0.37628 0.05083 0.6692 0 -0.3227 0 0.18072 -0.0166 0.62411 -4.15916
ILE_92 -6.81936 0.80728 2.61393 -0.60455 0.32213 0.1208 1.9506 -2.1566 -0.00452 -0.01291 -0.97903 0.2047 0 0 0 0 0 0.01983 0.05961 0.9824 0 -0.76884 0 0.73287 -0.26305 1.04527 -2.74946
ARG_93 -5.08824 0.266 4.33359 -0.63274 0.13712 0.43149 2.03357 -1.84844 -0 -0 -2.19973 0.18468 0 0 -1.11217 -1.17981 0 0.05156 0.03957 2.27701 0 -0.13304 0 -1.2888 -0.34351 1.00697 -3.06491
VAL_94 -5.92967 0.51732 1.66438 -0.28587 0.16441 0.0603 1.32785 -1.68011 -0.04214 -0.19889 0.32528 0.0219 0 0 0 0 0 -0.04063 0.02294 0.06136 0 -0.43508 0 1.9342 -0.34997 0.535 -2.32742
GLU_95 -3.60672 0.16658 3.51021 -0.23112 0.04073 0.37316 1.0599 -1.5285 -0 -0 -1.81648 -0.53282 0 0 0 -1.17981 0 -0.01066 0.02146 0 2.94546 0.21792 0 -2.7348 -0.17105 0.23404 -3.24249
GLY_96 -3.0039 0.19164 1.52664 -0.00163 0 0 0.89595 -1.13297 -0.00983 -0.08934 -0.44301 -0.38129 0 0 0 0 0 -0.04816 0 0 0 -1.54397 0 0.83697 0.68551 0.1748 -2.34258
ASN_97 -6.55371 0.3703 5.02161 -0.20871 0.00657 0.29187 3.42598 -2.71612 -0 -0 -1.90284 -0.77077 0 0 -2.5982 0 0 0.0253 0.25975 0 2.93081 0.28779 0 -0.93687 0.84835 0.26444 -1.95446
LEU_98 -3.90593 0.28897 2.72206 -0.51204 0.26292 0.14146 0.73605 -1.25787 -0 -0 -0.48598 0.15894 0 0 -0.48109 0 0 -0.04548 0.02521 0.21109 0 -0.22852 0 0.18072 0.161 0.43217 -1.59634
ARG_99 -2.98636 0.17644 3.06605 -0.91364 0.2203 0.70463 1.37777 -1.36249 -0.00444 -0.01416 -1.01346 -0.1149 0 0 -1.5103 0 0 0.0056 0.00297 1.82542 0 -0.29509 0 -1.2888 0.52352 0.57603 -1.02488
VAL_100 -5.19283 0.34628 2.82555 -0.26878 0.1557 0.05367 2.18619 -1.9279 -0 -0 -0.55018 -0.06781 0 0 -0.72823 0 0 -0.06006 0.00971 0.28044 0 -0.59665 0 1.9342 0.47387 0.37203 -0.75479
GLU_101 -3.62452 0.31399 2.90347 -0.2996 0.07368 0.35674 1.11741 -1.52744 -0.01714 -0.11897 -2.08001 -0.25889 0 0 0 0 0 -0.05653 0.0556 0 2.73216 -0.06917 0 -2.7348 -0.1559 0.1365 -3.25343
TYR_102 -7.14164 0.64087 2.72911 -1.07854 0.12729 0.58282 1.58253 -1.9993 -0 -0 -0.34398 -0.30117 0 0 0 0 0 -0.01641 0.08885 0 1.67275 -0.48494 0 1.2797 -0.10386 0.25151 -2.51441
LEU_103 -5.19681 0.32182 4.43647 -0.56204 0.11969 0.13434 2.62875 -2.17455 -0 -0 -2.21106 0.26869 0 0 0 0 0 0.09129 0.09399 0.77779 0 -0.34614 0 0.18072 -0.18754 0.37523 -1.24935
ASP_104 -3.63415 0.39922 4.09915 -0.21187 0.06508 0.66436 1.13436 -1.92286 -0.02056 -0.16673 -1.43573 -1.33745 0 0 0 -0.26199 0 -0.04192 0.00282 0 2.31628 -0.45055 0 -2.3716 -0.00964 0.45105 -2.73275
ASP_105 -5.77278 0.37347 9.18599 -0.24394 0.15955 0.79697 4.80122 -3.85225 -0.0102 -0.09612 -7.48114 -1.47578 0 0 -0.565 -0.91953 0 -0.06207 0.0019 0 2.08311 -0.82175 0 -2.3716 -0.11289 0.42168 -5.96113
ARG_106 -3.04607 0.15279 3.36535 -0.77863 0.16591 0.5454 1.09831 -1.58229 -0.02086 -0.13459 0.04569 0.25442 0 0 0 0 0 -0.11376 0.06454 1.76383 0 -0.07699 0 -1.2888 -0.36758 0.43865 0.48534
ASN_107 -3.37423 0.37007 3.46867 -0.18446 0.02928 0.3001 0.94668 -1.67653 -0.02086 -0.13459 -1.75072 -0.41306 0 0 -0.565 0 0 -0.04489 0.0002 0 1.8519 -0.22613 0 -0.93687 -0.37515 0.57961 -2.15598
THR_108 -5.79815 0.56769 6.46188 -0.11461 0.024 0.06552 3.33263 -2.92262 -0.00327 -0.01845 -3.34719 -0.96817 0 0 -1.41994 -0.80952 0 0.02189 0.00865 0.08922 0 -0.6261 4.40845 -1.0874 0.11486 0.69303 -1.32759
PHE_109 -4.70216 0.30443 3.9682 -0.76024 0.135 0.5308 1.52775 -2.24979 -0 -0 -1.64712 0.02769 0 0 0 0 0 0.04857 0.60602 0 2.05663 0.12124 0 1.0402 0.34768 0.7142 2.0691
ARG_110 -5.9366 0.30564 7.39368 -0.66449 0.09932 0.45459 3.85878 -3.12055 -0.02134 -0.11922 -3.91315 0.62337 0 0 -1.06252 -1.19569 0 -0.0083 0.04393 1.81177 0 -0.1263 0 -1.2888 -0.11571 0.62972 -2.35186
HIS_111 -7.99141 0.76516 6.42028 -0.4146 0.00038 0.52621 1.35595 -3.2839 -0.04214 -0.19889 -2.24622 0.24907 0 0 0 -0.26199 0 0.01119 0.00361 0 2.22369 -0.20479 0 -0.45461 -0.26574 0.50175 -3.30698
SER_112 -6.1281 0.50673 5.36168 -0.02683 0 0.06324 2.61348 -2.47077 -0 -0 -3.47359 -0.15247 0 0 0 -0.51136 0 0.68059 0.05589 0.10166 0 -0.48267 0.86101 -0.77834 -0.25277 0.51772 -3.51488
VAL_113 -8.41886 0.77278 3.1344 -0.2237 0.14807 0.03962 2.57928 -2.66898 -0.02159 -0.1208 -2.94249 -0.06097 0 0 0 0 0 0.00552 0.04279 1.38341 0 -0.33262 0 1.9342 -0.25708 0.78776 -4.21927
VAL_114 -5.52026 0.59437 2.34247 -0.29183 0.19825 0.06683 1.10134 -1.68927 -0.01274 -0.10561 -1.18138 0.02348 0 0 0 0 0 -0.00323 0.00038 0.03236 0 -0.37604 0 1.9342 -0.31264 0.62476 -2.57454
VAL_115 -6.62952 0.82127 0.3922 -0.29439 0.233 0.07622 0.77226 -1.50805 -0 -0 -0.35741 -0.60408 0 0 0 0 0 0.33806 0.07262 0.18766 0 -0.20979 0 1.9342 -0.02083 0.84702 -3.94957
PRO_116 -3.22566 0.37803 1.68202 -0.14806 0.00153 0.10559 0.61277 -0.89245 -0 -0 -0.59078 0.14415 0 0 0 0 0 0.02477 0.00238 0.36476 0 -0.98665 0 -2.4119 -0.18229 0.90664 -4.21517
TYR_117 -5.36799 0.32094 1.43382 -0.89198 0.09118 0.25575 0.89397 -1.29201 -0.01225 -0.13946 -0.08171 -0.52318 0 0 0 0 0 -0.00278 0.00089 0 2.63902 -0.18864 0.01769 1.2797 0.20041 0.44033 -0.92628
GLU_118 -4.32487 0.60251 3.68534 -0.3786 0.09661 0.72136 1.51092 -1.6343 -0.01225 -0.13946 -1.3267 -0.71647 0 0 -0.43338 0 0 0.00452 0.11433 0 3.40782 -0.04217 0 -2.7348 0.30106 0.81597 -0.48256
PRO_119 -2.35401 0.61151 2.15621 -0.19039 0.00181 0.13539 0.68356 -0.80497 -0.00209 -0.03603 0.02292 0.08129 0 0 0 0 0 0.00484 0.00146 0.50489 0 -1.03113 0 -2.4119 -0.5037 1.23836 -1.89198
PRO_120 -3.69026 0.4486 2.36792 -0.11419 0.0005 0.08373 0.60704 -1.03455 -0 -0 -0.89386 0.30809 0 0 0 0 0 -0.07532 0.02417 0.08065 0 -1.26713 0 -2.4119 -0.21645 0.89636 -4.88661
GLU_121 -4.07577 0.1199 6.60263 -0.19958 0.03116 0.2701 3.33716 -2.67715 -0 -0 -5.2431 -0.35647 0 0 0 -0.72809 0 0.07992 0.00971 0 3.12791 0.0614 0 -2.7348 -0.13197 0.375 -2.13204
VAL_122 -1.19849 0.10676 1.14001 -0.27909 0.15745 0.05673 0.3169 -0.62132 -0 -0 0.52928 0.25696 0 0 0 0 0 -0.10897 0.00017 0.15006 0 -0.16597 0 1.9342 -0.45566 0.19906 2.01809
GLY_123 -0.85201 0.07927 0.92808 -6e-05 0 0 0.24187 -0.48427 -0.00597 -0.04473 0.18538 -0.37348 0 0 0 0 0 -0.17427 0 0 0 -1.48505 0 0.83697 -0.80278 0.30591 -1.64514
SER_124 -2.90444 0.11506 3.70541 -0.01865 0 0.032 2.02403 -1.64045 -0.00597 -0.04473 -1.4371 -1.06906 0 0 -0.78901 0 0 0.00029 0.01978 1.49641 0 -0.56839 0.65426 -0.77834 -0.32736 0.60689 -0.92937
ASP_125 -1.92749 0.07348 2.08296 -0.10984 0.00108 0.33044 0.4106 -0.91096 -0 -0 -0.49002 -0.43171 0 0 0 0 0 -0.0491 0.01751 0 2.01849 -0.28128 0 -2.3716 0.10164 0.6086 -0.92719
CYS_126 -4.3979 0.15284 3.81107 -0.08006 0.00059 0.04367 1.90358 -1.6732 -0.0046 -0.11131 -1.64061 -0.01589 0 0 -0.78901 0 0 -0.01363 0.00305 0.70663 0 0.13103 0 3.6196 -0.40799 0.30071 1.53858
THR_127 -5.25783 0.21123 3.23957 -0.22986 0.19952 0.09396 1.5584 -1.81218 -8e-05 -0.00197 -1.71018 -1.2418 0 0 -1.21483 0 0 0.02486 0.0045 1.65809 0 -0.27498 2.30757 -1.0874 -0.50423 0.30826 -3.72938
THR_128 -3.96384 0.28712 2.81215 -0.16308 0.07477 0.05873 0.84591 -1.58579 -0.01691 -0.21942 -0.51036 -0.32152 0 0 0 0 0 0.00077 7e-05 0.19075 0 -0.1682 2.26798 -1.0874 -0.12317 0.40041 -1.22103
ILE_129 -8.30343 1.08474 1.51881 -0.57591 0.5283 0.15628 1.91209 -2.07987 -0.00115 -0.00524 -0.01912 -0.19241 0 0 0 0 0 0.09477 0.10606 0.45829 0 -0.21447 0 0.73287 -0.04726 0.68256 -4.1641
HIS_130 -3.34502 0.2021 1.8998 -0.43767 0.01576 0.4929 0.19482 -1.16623 -3e-05 -0.00079 -0.12773 -0.1882 0 0 0 0 0 -0.02036 0.00084 0 1.95089 -0.20861 0 -0.45461 -0.04496 0.70182 -0.53529
TYR_131 -8.80406 1.44181 0.68758 -1.11359 0.23445 0.59929 1.52943 -1.75035 -0.01747 -0.11374 -0.47615 -0.32829 0 0 0 0 0 0.02899 0.01122 0 1.67175 -0.41619 0.00211 1.2797 0.06454 0.58519 -4.88377
ASN_132 -4.63616 0.20407 4.57336 -0.27998 0.02236 0.45451 2.57007 -2.2292 -0 -0 -2.66599 -0.59368 0 0 -0.84075 -1.94991 0 -0.00913 0.01229 0 2.18532 -0.57058 0 -0.93687 0.44768 0.68559 -3.55701
TYR_133 -8.02527 0.99951 2.9751 -0.53917 0.05036 0.22856 2.1521 -2.37494 -0.02626 -0.14552 -2.10032 -0.1584 0 0 -1.12559 0 0 0.06563 0.23683 0 2.10837 -0.37138 0.00304 1.2797 0.32229 0.56585 -3.87952
MET_134 -4.79978 0.35812 2.22606 -0.44513 0.05368 0.04841 0.85194 -1.13846 -0.00983 -0.08934 -0.04625 -0.23603 0 0 0 0 0 -0.01891 0.19985 2.56521 0 0.14551 0 0.60916 -0.19028 0.44643 0.53037
CYS_135 -4.94715 0.57189 2.88585 -0.1002 0.00399 0.06847 1.19917 -1.36381 -0.04798 -0.23968 -1.43318 -0.09597 0 0 0 0 0 0.03586 0.03823 0.76906 0 0.20693 0 3.6196 -0.13912 0.36811 1.40007
ASN_136 -5.35124 0.60918 4.87233 -0.16108 0.00321 0.23221 2.87495 -2.44628 -0 -0 -3.24349 -0.26175 0 0 -2.12862 0 0 0.51804 0.00844 0 2.36745 0.35282 0 -0.93687 -0.05902 0.58434 -2.16539
SER_137 -2.81204 0.38389 2.79996 -0.02929 0.00034 0.02367 1.34445 -1.43215 -0 -0 -1.10886 -0.4398 0 0 0 0 0 -0.06479 0.00403 0.64918 0 0.14673 0.60128 -0.77834 0.16224 1.05656 0.50707
SER_138 -3.57549 0.62576 2.81323 -0.03027 0.03727 0.03072 0.71531 -1.36366 -0.01173 -0.0789 0.19299 -0.10543 0 0 0 0 0 0.0876 0.00746 0.07739 0 0.15407 0.60003 -0.77834 0.84179 0.96545 1.20525
CYS_139 -8.17941 0.98858 5.52443 -0.04957 0.01843 0.02376 2.82833 -2.54331 -0.04381 -0.23403 -2.51932 -0.60134 0 0 -0.42117 0 0 0.18784 0.00486 0.07211 0 0.24841 0 3.6196 0.88753 0.58052 0.39245
MET_140 -3.5541 0.47408 2.9639 -0.51659 0.15539 0.27769 0.91507 -1.48404 -0 -0 -0.45178 0.06371 0 0 0 0 0 -0.0115 0.01614 2.40796 0 0.13525 0 0.60916 -0.09343 0.68481 2.59171
GLY_141 -2.29906 0.20852 2.76157 -0.0003 0 0 1.25068 -1.28608 -0.02199 -0.14338 -0.35395 -0.17842 0 0 -1.11567 0 0 -0.0745 0 0 0 -1.20769 0 0.83697 -0.03734 0.46309 -1.19752
GLY_142 -1.9953 0.17657 2.94443 -9e-05 0 0 1.30638 -1.31567 -0 -0 -0.46445 -0.29233 0 0 0 0 0 -0.01241 0 0 0 -0.55452 0 0.83697 1.59835 0.14768 2.37561
MET_143 -5.62748 0.88827 3.11407 -0.77336 0.3396 0.4564 1.35727 -1.54496 -0 -0 -0.09709 -0.21255 0 0 0 0 0 -0.12341 0.01249 2.00799 0 -0.05324 0 0.60916 1.23993 0.36619 1.95927
ASN_144 -7.04584 0.65193 5.56535 -0.29319 0.01593 0.50605 2.43277 -3.01981 -0 -0 -0.26963 -0.74693 0 0 -1.11567 0 0 0.0607 0.10481 0 2.27957 -0.31873 0 -0.93687 -0.02628 0.7445 -1.41133
ARG_145 -8.24475 1.01299 7.1031 -0.72406 0.15144 0.45905 3.30638 -3.42782 -0.00666 -0.09893 -3.99178 -0.0734 0 0 -0.83803 0 0 -0.03821 0.27012 2.67433 0 -0.19451 0 -1.2888 -0.02815 0.75959 -3.21808
ARG_146 -5.17836 0.71662 5.22784 -0.91058 0.24359 0.65188 2.23218 -2.31697 -0.00666 -0.09893 -0.85308 0.0351 0 0 -0.41687 0 0 0.00549 0.00289 1.81808 0 -0.23639 0 -1.2888 -0.15629 1.09753 0.56825
PRO_147 -3.91217 0.45537 1.7928 -0.11907 0.00348 0.08857 0.82968 -0.83925 -0 -0 -0.20808 0.24125 0 0 0 0 0 -0.10343 0.03769 0.10545 0 -1.03089 0 -2.4119 -0.37535 0.98875 -4.45711
ILE_148 -6.16532 0.68712 3.17453 -0.52602 0.30518 0.10026 2.45707 -2.11379 -0.00012 -0.00051 -1.81836 -0.06302 0 0 0 0 0 0.19316 0.02151 0.90432 0 0.13366 0 0.73287 -0.19114 0.49605 -1.67256
LEU_149 -8.29452 1.29293 2.93366 -0.46639 0.13589 0.09287 1.77127 -2.34667 -0 -0 -1.14904 0.22162 0 0 0 0 0 -0.05606 0.11106 0.44712 0 -0.16754 0 0.18072 -0.09371 0.75597 -4.63083
THR_150 -6.89207 0.86589 4.3977 -0.15838 0.06552 0.05662 2.80388 -2.95662 -0.01611 -0.18229 -2.38932 -0.35005 0 0 0 0 0 -0.03047 0.00334 0.24052 0 -0.22523 2.32569 -1.0874 -0.17772 0.59843 -3.10807
ILE_151 -9.45949 1.45413 4.03169 -0.54886 0.3477 0.12051 2.55115 -2.87186 -0 -0 -2.32919 0.01607 0 0 0 0 0 -0.04764 0.15589 1.74478 0 -0.72762 0 0.73287 -0.22612 0.52666 -4.52933
ILE_152 -7.89149 1.05732 2.70292 -0.63392 0.44456 0.12613 2.64374 -2.39737 -0.01571 -0.05067 -2.0385 0.36928 0 0 0 0 0 0.01347 0.20549 0.90941 0 -0.64792 0 0.73287 -0.54038 0.75115 -4.2596
THR_153 -6.13991 0.66936 4.51293 -0.18281 0.12717 0.06911 2.78136 -2.39834 -0.00367 -0.01148 -3.05822 -0.29817 0 0 0 0 0 -0.05377 0.00938 0.10919 0 -0.03574 2.32071 -1.0874 -0.20012 0.54125 -2.32916
LEU_154 -7.82267 0.87329 3.21662 -0.55406 0.2279 0.13463 2.83175 -2.53175 -0.01181 -0.03942 -3.20236 0.25415 0 0 0 0 0 -0.00424 0.09184 0.60346 0 -0.36262 0 0.18072 0.05479 0.40446 -5.65531
GLU_155 -7.14372 0.65762 6.60784 -0.39498 0.13173 0.56817 3.41692 -3.24703 -0.00312 -0.00877 -4.16522 -0.45706 0 0 0 -0.51136 0 0.06132 0.08021 0 4.05607 -0.03818 0 -2.7348 -0.02793 0.36807 -2.78419
ASP_156 -6.79905 0.40905 9.33844 -0.24132 0.13329 0.8738 4.52505 -4.07312 -0 -0 -6.74642 -0.67774 0 0 -1.02308 -0.94716 0 -0.06413 0.04767 0 1.72179 -0.61511 0 -2.3716 -0.09816 0.3357 -6.27209
SER_157 -2.42667 0.25393 3.22471 -0.03092 0.00115 0.05138 0.95402 -1.46873 -0 -0 0.245 -0.96966 0 0 0 0 0 -0.09773 0.00109 0.15795 0 -0.28337 0.60251 -0.77834 -0.39741 0.43559 -0.52552
SER_158 -2.34402 0.20767 3.62018 -0.02885 0.01054 0.02726 1.44736 -1.57682 -0.04386 -0.17115 -1.07888 0.06702 0 0 -0.37295 0 0 -0.04797 0.01146 0.54709 0 -0.09803 0.60034 -0.77834 -0.44737 0.31113 -0.13817
GLY_159 -3.20817 0.12969 3.64285 -5e-05 0 0 1.56161 -1.82733 -0 -0 -1.67616 -0.37841 0 0 -0.78101 0 0 -0.1382 0 0 0 -1.37221 0 0.83697 -0.51167 0.29178 -3.43032
ASN_160 -4.26931 0.41514 5.96278 -0.17553 0.00304 0.25744 2.87005 -2.66958 -0.03617 -0.14104 -3.59681 -0.37155 0 0 -0.65012 -0.94716 0 0.19072 0.00653 0 1.86208 0.10083 0 -0.93687 -0.36322 0.75626 -1.73248
LEU_161 -4.42078 0.53946 1.19565 -0.50459 0.36117 0.10014 0.75264 -1.23661 -0 -0 0.15683 0.2868 0 0 0 0 0 -0.02372 0.46673 0.51475 0 -0.37045 0 0.18072 -0.14184 0.88879 -1.25429
LEU_162 -5.00738 0.34477 1.90712 -0.66417 0.40827 0.18147 0.99358 -1.40106 -0.02609 -0.11747 -1.45166 0.14419 0 0 0 0 0 -0.04331 0.44521 2.68855 0 -0.09334 0 0.18072 -0.34635 0.72564 -1.13131
GLY_163 -2.07533 0.13859 2.65109 -0.00066 0 0 1.44868 -1.21104 -0.02608 -0.11742 -1.12525 -0.23087 0 0 0 0 0 -0.17227 0 0 0 -1.53963 0 0.83697 0.13216 0.44305 -0.848
ARG_164 -6.36565 0.92746 4.59158 -0.7025 0.12588 0.5163 1.7848 -2.28336 -0.01771 -0.07908 -2.37615 0.07262 0 0 -0.77197 0 0 0.00441 0.21847 2.43209 0 -0.21531 0 -1.2888 0.27007 0.43751 -2.71935
ASN_165 -4.7534 0.23032 4.20716 -0.18734 0.00973 0.29174 1.75332 -2.12862 -0 -0 -1.86685 -0.83012 0 0 0 0 0 -0.04588 0.02655 0 2.80939 -0.24103 0 -0.93687 0.25932 0.51269 -0.88989
SER_166 -6.47993 1.19834 5.24036 -0.0394 0.00019 0.06787 3.27984 -2.62483 -0.00478 -0.04124 -3.35075 -0.11849 0 0 0 0 0 0.02833 0.00259 0.44167 0 -0.16393 1.78198 -0.77834 0.30733 0.50816 -0.74501
PHE_167 -8.67992 0.92533 2.91675 -0.89488 0.06147 0.51207 2.70717 -2.41513 -0.01115 -0.14552 -2.26771 -0.15936 0 0 0 0 0 0.19642 0.06071 0 1.52012 -0.49423 0 1.0402 -0.15707 0.5759 -4.70883
GLU_168 -5.39493 0.26214 4.56422 -0.22932 0.04082 0.34967 1.51833 -2.11503 -0.04149 -0.19265 -3.7762 -0.50507 0 0 0 0 0 -0.02771 0.03993 0 3.53857 0.23615 0 -2.7348 -0.05588 0.35612 -4.16716
VAL_169 -5.6288 0.51875 2.78409 -0.38473 0.35842 0.09905 2.74573 -2.07335 -0.00118 -0.02603 -1.99528 -0.13979 0 0 0 0 0 -0.01382 0.06895 0.97261 0 -0.802 0 1.9342 -0.12125 0.59753 -1.1069
ARG_170 -5.27179 0.3643 3.34207 -0.50547 0.06571 0.26553 1.67193 -1.71318 -0.0583 -0.34503 -1.1634 0.68287 0 0 -1.03202 0 0 -0.03635 0.24961 2.02316 0 -0.00508 0 -1.2888 -0.53057 0.7405 -2.54433
VAL_171 -6.00599 0.58848 2.89615 -0.25812 0.13851 0.05253 1.49156 -2.07845 -0.00197 -0.00633 -0.62765 -0.28048 0 0 0 0 0 -0.08196 3e-05 0.31602 0 -0.76594 0 1.9342 -0.5087 0.48805 -2.71009
CYS_172 -6.26456 0.91214 4.04891 -0.07511 2e-05 0.04088 2.1672 -1.93861 -0 -0 -1.8497 -0.03091 0 0 -1.02074 0 0 -0.02914 0.00373 1.0818 0 0.11265 0 3.6196 -0.21238 0.38938 0.95517
ALA_173 -4.21801 0.45372 2.04259 -0.02479 0.00017 0 0.78533 -1.37674 -0.01397 -0.08625 0.10655 -0.3904 0 0 0 0 0 -0.05488 0 0 0 -0.22195 0 1.8394 -0.40164 0.41027 -1.1506
CYS_174 -6.70395 0.93329 5.03036 -0.07235 0.00318 0.05658 2.33024 -2.26545 -0 -0 -1.63791 -0.4294 0 0 0 0 0 -0.05494 0.11631 0.34245 0 0.03697 0 3.6196 0.18334 0.97853 2.46686
PRO_175 -5.80939 0.5691 3.10091 -0.08363 6e-05 0.05171 1.18862 -1.34018 -0.00977 -0.11334 -0.82465 0.72727 0 0 0 0 0 0.02667 0.02042 0.48491 0 0.04177 0 -2.4119 0.34596 1.01443 -3.02103
GLY_176 -2.92584 0.22567 3.42056 -5e-05 0 0 1.61363 -1.60103 -0 -0 -0.83916 -0.40878 0 0 0 0 0 0.06352 0 0 0 -0.02175 0 0.83697 0.70641 0.42964 1.49979
ARG_177 -6.27077 0.34016 5.43278 -0.72781 0.10796 0.47383 2.24714 -2.40317 -0 -0 -2.01645 0.27568 0 0 0 0 0 -0.06067 0.08223 1.50872 0 -0.18213 0 -1.2888 0.66041 0.44688 -1.37401
ASP_178 -7.23511 0.60188 8.46306 -0.25703 0.0054 0.84008 3.89742 -3.6956 -0.04634 -0.36438 -4.70938 -0.05393 0 0 -1.02074 0 0 0.01266 0.0012 0 3.0373 0.29959 0 -2.3716 -0.13253 0.44279 -2.28524
ARG_179 -7.20668 0.27603 8.06828 -0.65272 0.10336 0.38634 3.42778 -3.44242 -0.01077 -0.10461 -2.24087 0.40565 0 0 0 -1.27465 0 0.04277 0.05586 2.40457 0 -0.09709 0 -1.2888 -0.0822 0.43907 -0.7911
ARG_180 -5.15399 0.2305 6.74163 -0.67303 0.29332 0.36469 2.9309 -2.96397 -0.01913 -0.15701 -3.21388 0.34161 0 0 0 -0.76918 0 0.01549 0.06543 2.53031 0 -0.14874 0 -1.2888 -0.40776 0.47185 -0.80977
THR_181 -6.354 0.4234 6.88271 -0.20196 0.11776 0.07319 3.45551 -3.3413 -0.00146 -0.02272 -3.89955 -0.18766 0 0 0 0 0 0.0968 0.00723 0.07855 0 -0.00924 2.31412 -1.0874 -0.15308 0.40191 -1.40718
GLU_182 -6.50671 0.42076 8.07604 -0.32327 0.0601 0.34615 4.05542 -3.65681 -0.02709 -0.21311 -4.74186 -0.61629 0 0 -1.12559 0 0 -0.00754 0.03184 0 3.79749 -0.08535 0 -2.7348 -0.0671 0.40622 -2.91149
GLU_183 -6.78316 0.37368 8.3865 -0.20427 0.02666 0.27802 3.75096 -3.6327 -0.01913 -0.15701 -3.88837 -0.57063 0 0 0 -1.44444 0 0.04883 0.02074 0 3.02111 -0.20849 0 -2.7348 -0.3557 0.37099 -3.72121
GLU_184 -5.43812 0.25019 6.57103 -0.21756 0.02339 0.29451 2.6004 -2.92876 -0.00146 -0.02272 -1.67277 -0.59442 0 0 0 0 0 -0.02855 0.04821 0 3.0374 -0.26659 0 -2.7348 -0.51328 0.31498 -1.27891
ASN_185 -7.62504 0.58693 6.16604 -0.16587 0.00657 0.24398 2.90414 -3.33732 -0.044 -0.36765 -2.73471 -0.32818 0 0 0 0 0 0.04316 0.06397 0 1.62697 0.23844 0 -0.93687 -0.20151 0.43271 -3.42823
LEU_186 -9.03531 1.46268 5.0566 -0.7081 0.30069 0.25913 3.75362 -3.29397 -0.00115 -0.02933 -2.20419 0.12387 0 0 -0.54166 0 0 -0.04112 0.26609 0.98308 0 -0.2416 0 0.18072 -0.06047 0.84887 -2.92155
ARG_187 -5.52493 0.21166 5.42597 -0.66395 0.11196 0.46874 2.03777 -2.45353 -0.01333 -0.11678 -2.20225 0.46587 0 0 0 0 0 -0.07117 0.02791 1.63267 0 -0.02199 0 -1.2888 -0.3319 0.95717 -1.34891
LYS_188 -6.12875 0.4559 5.17481 -0.47637 0.1155 0.24741 1.61354 -2.08686 -0.02036 -0.16446 -1.06812 0.22987 0 0 0 0 0 -0.02948 0.09598 2.54303 0 -0.03156 0 -1.5107 -0.42172 0.56756 -0.89475
LYS_189 -3.56109 0.38839 4.49915 -0.34345 0.03795 0.17201 2.25255 -1.76557 -0 -0 -3.74787 0.39584 0 0 0 -0.72809 0 0.0229 0.09787 2.20363 0 -0.04478 0 -1.5107 -0.18164 0.32197 -1.49094
GLY:CtermProteinFull_190 -3.16375 0.20421 3.88422 -0.00022 0 0 2.00831 -1.65629 -0 -0 -3.57584 0.19902 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.02732 0.20661 -1.02946
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 700630 DOMAINID 690974 MODEL 5 P53_R175H
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 115.434
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 11.538327
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:          -8.509
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:         -19.549
REMARK    SCORE           score:        -530.757
REMARK    SCORE     hbond_bb_sc:         -32.864
REMARK    SCORE             ref:          62.506
REMARK    SCORE           omega:           1.352
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -42.376
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_atr:        -970.228
REMARK    SCORE     cart_bonded:         115.817
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:         213.648
REMARK    SCORE     hbond_sr_bb:         -38.875
REMARK    SCORE          fa_sol:         583.538
REMARK    SCORE atom_pair_constraint:        -185.185
REMARK    SCORE     hbond_lr_bb:         -61.896
REMARK    SCORE    fa_intra_rep:           1.755
REMARK    SCORE     total_score:        -530.757
REMARK    SCORE          fa_rep:         112.830
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -34.232
REMARK    SCORE         fa_elec:        -263.786
REMARK    SCORE fa_intra_sol_xover4:          35.297
REMARK    SCORE coordinate_constraint:           0.000
ATOM      1  N   GLN A   1      -0.081   0.080   1.279  1.00 17.250          N  
ATOM      2  CA  GLN A   1       1.318   0.107   0.873  1.00 16.880          C  
ATOM      3  C   GLN A   1       1.745   1.524   0.555  1.00 16.120          C  
ATOM      4  O   GLN A   1       1.281   2.114  -0.422  1.00 15.970          O  
ATOM      5  CB  GLN A   1       1.573  -0.792  -0.356  1.00 23.780          C  
ATOM      6  CG  GLN A   1       3.042  -0.743  -0.904  1.00 23.780          C  
ATOM      7  CD  GLN A   1       4.111  -1.361   0.026  1.00 23.780          C  
ATOM      8  OE1 GLN A   1       4.289  -2.604   0.172  1.00 23.780          O  
ATOM      9  NE2 GLN A   1       4.831  -0.470   0.686  1.00 23.780          N  
ATOM     10 1H   GLN A   1      -0.192  -0.559   2.054  1.00 20.700          H  
ATOM     11 2H   GLN A   1      -0.350   1.005   1.580  1.00 20.700          H  
ATOM     12 3H   GLN A   1      -0.660  -0.200   0.501  1.00 20.700          H  
ATOM     13  HA  GLN A   1       1.924  -0.259   1.703  1.00 20.260          H  
ATOM     14 1HB  GLN A   1       1.371  -1.813  -0.084  1.00 28.540          H  
ATOM     15 2HB  GLN A   1       0.893  -0.521  -1.162  1.00 28.540          H  
ATOM     16 1HG  GLN A   1       3.073  -1.291  -1.844  1.00 28.540          H  
ATOM     17 2HG  GLN A   1       3.327   0.294  -1.087  1.00 28.540          H  
ATOM     18 1HE2 GLN A   1       5.526  -0.762   1.341  1.00 28.540          H  
ATOM     19 2HE2 GLN A   1       4.682   0.534   0.529  1.00 28.540          H  
ATOM     20  N   GLY A   2       2.606   2.080   1.387  1.00 15.770          N  
ATOM     21  CA  GLY A   2       3.095   3.431   1.166  1.00 15.170          C  
ATOM     22  C   GLY A   2       4.305   3.365   0.254  1.00 14.810          C  
ATOM     23  O   GLY A   2       4.829   2.283  -0.024  1.00 14.620          O  
ATOM     24  H   GLY A   2       2.963   1.526   2.170  1.00 18.920          H  
ATOM     25 1HA  GLY A   2       2.315   4.043   0.716  1.00 18.200          H  
ATOM     26 2HA  GLY A   2       3.366   3.891   2.117  1.00 18.200          H  
ATOM     27  N   SER A   3       4.800   4.507  -0.186  1.00 14.880          N  
ATOM     28  CA  SER A   3       5.990   4.498  -1.022  1.00 14.760          C  
ATOM     29  C   SER A   3       7.183   3.932  -0.287  1.00 14.580          C  
ATOM     30  O   SER A   3       7.428   4.238   0.882  1.00 14.620          O  
ATOM     31  CB  SER A   3       6.349   5.866  -1.528  1.00 20.710          C  
ATOM     32  OG  SER A   3       7.564   5.814  -2.242  1.00 20.710          O  
ATOM     33  H   SER A   3       4.355   5.382   0.057  1.00 17.860          H  
ATOM     34  HA  SER A   3       5.791   3.857  -1.884  1.00 17.710          H  
ATOM     35 1HB  SER A   3       5.556   6.249  -2.165  1.00 24.850          H  
ATOM     36 2HB  SER A   3       6.455   6.528  -0.700  1.00 24.850          H  
ATOM     37  HG  SER A   3       7.700   6.708  -2.583  1.00 24.850          H  
ATOM     38  N   TYR A   4       8.011   3.184  -0.999  1.00 14.570          N  
ATOM     39  CA  TYR A   4       9.188   2.594  -0.381  1.00 14.600          C  
ATOM     40  C   TYR A   4      10.264   3.654  -0.184  1.00 14.770          C  
ATOM     41  O   TYR A   4      11.273   3.418   0.478  1.00 14.870          O  
ATOM     42  CB  TYR A   4       9.729   1.454  -1.244  1.00 20.430          C  
ATOM     43  CG  TYR A   4       8.772   0.280  -1.382  1.00 20.430          C  
ATOM     44  CD1 TYR A   4       8.126   0.071  -2.592  1.00 20.430          C  
ATOM     45  CD2 TYR A   4       8.528  -0.571  -0.315  1.00 20.430          C  
ATOM     46  CE1 TYR A   4       7.249  -0.983  -2.738  1.00 20.430          C  
ATOM     47  CE2 TYR A   4       7.643  -1.627  -0.466  1.00 20.430          C  
ATOM     48  CZ  TYR A   4       7.008  -1.834  -1.677  1.00 20.430          C  
ATOM     49  OH  TYR A   4       6.099  -2.870  -1.833  1.00 20.430          O  
ATOM     50  H   TYR A   4       7.785   2.981  -1.961  1.00 17.480          H  
ATOM     51  HA  TYR A   4       8.913   2.208   0.599  1.00 17.520          H  
ATOM     52 1HB  TYR A   4       9.958   1.831  -2.241  1.00 24.510          H  
ATOM     53 2HB  TYR A   4      10.660   1.086  -0.813  1.00 24.510          H  
ATOM     54  HD1 TYR A   4       8.308   0.740  -3.431  1.00 24.510          H  
ATOM     55  HD2 TYR A   4       9.026  -0.409   0.641  1.00 24.510          H  
ATOM     56  HE1 TYR A   4       6.742  -1.140  -3.690  1.00 24.510          H  
ATOM     57  HE2 TYR A   4       7.441  -2.294   0.372  1.00 24.510          H  
ATOM     58  HH  TYR A   4       5.658  -3.067  -0.975  1.00 24.510          H  
ATOM     59  N   GLY A   5      10.045   4.828  -0.780  1.00 14.940          N  
ATOM     60  CA  GLY A   5      10.959   5.950  -0.677  1.00 15.190          C  
ATOM     61  C   GLY A   5      10.635   6.847   0.522  1.00 14.560          C  
ATOM     62  O   GLY A   5      11.292   7.873   0.720  1.00 14.520          O  
ATOM     63  H   GLY A   5       9.186   4.952  -1.312  1.00 17.930          H  
ATOM     64 1HA  GLY A   5      11.978   5.576  -0.588  1.00 18.230          H  
ATOM     65 2HA  GLY A   5      10.912   6.535  -1.594  1.00 18.230          H  
ATOM     66  N   PHE A   6       9.613   6.496   1.307  1.00 14.220          N  
ATOM     67  CA  PHE A   6       9.239   7.311   2.451  1.00 13.780          C  
ATOM     68  C   PHE A   6      10.127   7.038   3.638  1.00 13.290          C  
ATOM     69  O   PHE A   6      10.552   5.905   3.867  1.00 13.250          O  
ATOM     70  CB  PHE A   6       7.816   7.023   2.925  1.00 19.470          C  
ATOM     71  CG  PHE A   6       6.656   7.509   2.097  1.00 19.470          C  
ATOM     72  CD1 PHE A   6       6.747   8.574   1.187  1.00 19.470          C  
ATOM     73  CD2 PHE A   6       5.421   6.894   2.272  1.00 19.470          C  
ATOM     74  CE1 PHE A   6       5.630   8.984   0.482  1.00 19.470          C  
ATOM     75  CE2 PHE A   6       4.314   7.308   1.569  1.00 19.470          C  
ATOM     76  CZ  PHE A   6       4.416   8.351   0.673  1.00 19.470          C  
ATOM     77  H   PHE A   6       9.076   5.644   1.116  1.00 17.060          H  
ATOM     78  HA  PHE A   6       9.352   8.361   2.192  1.00 16.540          H  
ATOM     79 1HB  PHE A   6       7.720   5.952   2.999  1.00 23.360          H  
ATOM     80 2HB  PHE A   6       7.696   7.411   3.938  1.00 23.360          H  
ATOM     81  HD1 PHE A   6       7.690   9.085   1.024  1.00 23.360          H  
ATOM     82  HD2 PHE A   6       5.333   6.064   2.989  1.00 23.360          H  
ATOM     83  HE1 PHE A   6       5.708   9.811  -0.224  1.00 23.360          H  
ATOM     84  HE2 PHE A   6       3.353   6.813   1.728  1.00 23.360          H  
ATOM     85  HZ  PHE A   6       3.538   8.681   0.119  1.00 23.360          H  
ATOM     86  N   ARG A   7      10.362   8.064   4.450  1.00 13.050          N  
ATOM     87  CA  ARG A   7      11.058   7.814   5.694  1.00 12.670          C  
ATOM     88  C   ARG A   7      10.189   6.820   6.430  1.00 11.790          C  
ATOM     89  O   ARG A   7       8.974   7.017   6.506  1.00 11.580          O  
ATOM     90  CB  ARG A   7      11.232   9.081   6.516  1.00 17.890          C  
ATOM     91  CG  ARG A   7      12.047   8.908   7.799  1.00 17.890          C  
ATOM     92  CD  ARG A   7      12.256  10.198   8.498  1.00 17.890          C  
ATOM     93  NE  ARG A   7      13.019  10.028   9.733  1.00 17.890          N  
ATOM     94  CZ  ARG A   7      13.400  11.028  10.561  1.00 17.890          C  
ATOM     95  NH1 ARG A   7      13.090  12.281  10.286  1.00 17.890          N  
ATOM     96  NH2 ARG A   7      14.089  10.744  11.655  1.00 17.890          N  
ATOM     97  H   ARG A   7      10.034   8.989   4.214  1.00 15.660          H  
ATOM     98  HA  ARG A   7      12.032   7.367   5.490  1.00 15.200          H  
ATOM     99 1HB  ARG A   7      11.721   9.843   5.913  1.00 21.470          H  
ATOM    100 2HB  ARG A   7      10.253   9.464   6.800  1.00 21.470          H  
ATOM    101 1HG  ARG A   7      11.521   8.236   8.483  1.00 21.470          H  
ATOM    102 2HG  ARG A   7      13.023   8.487   7.559  1.00 21.470          H  
ATOM    103 1HD  ARG A   7      12.804  10.878   7.844  1.00 21.470          H  
ATOM    104 2HD  ARG A   7      11.286  10.627   8.748  1.00 21.470          H  
ATOM    105  HE  ARG A   7      13.281   9.084   9.991  1.00 21.470          H  
ATOM    106 1HH1 ARG A   7      12.564  12.505   9.455  1.00 21.470          H  
ATOM    107 2HH1 ARG A   7      13.377  13.022  10.910  1.00 21.470          H  
ATOM    108 1HH2 ARG A   7      14.327   9.784  11.868  1.00 21.470          H  
ATOM    109 2HH2 ARG A   7      14.377  11.482  12.280  1.00 21.470          H  
ATOM    110  N   LEU A   8      10.801   5.777   6.965  1.00 11.440          N  
ATOM    111  CA  LEU A   8      10.063   4.750   7.668  1.00 10.700          C  
ATOM    112  C   LEU A   8      10.087   5.058   9.163  1.00 10.270          C  
ATOM    113  O   LEU A   8      11.153   5.346   9.714  1.00 10.630          O  
ATOM    114  CB  LEU A   8      10.744   3.398   7.372  1.00 15.280          C  
ATOM    115  CG  LEU A   8      10.098   2.108   7.905  1.00 15.280          C  
ATOM    116  CD1 LEU A   8       8.793   1.866   7.165  1.00 15.280          C  
ATOM    117  CD2 LEU A   8      11.052   0.944   7.690  1.00 15.280          C  
ATOM    118  H   LEU A   8      11.799   5.684   6.855  1.00 13.730          H  
ATOM    119  HA  LEU A   8       9.030   4.754   7.318  1.00 12.840          H  
ATOM    120 1HB  LEU A   8      10.820   3.300   6.289  1.00 18.330          H  
ATOM    121 2HB  LEU A   8      11.752   3.442   7.776  1.00 18.330          H  
ATOM    122  HG  LEU A   8       9.877   2.211   8.975  1.00 18.330          H  
ATOM    123 1HD1 LEU A   8       8.336   0.950   7.522  1.00 18.330          H  
ATOM    124 2HD1 LEU A   8       8.107   2.692   7.316  1.00 18.330          H  
ATOM    125 3HD1 LEU A   8       9.019   1.769   6.109  1.00 18.330          H  
ATOM    126 1HD2 LEU A   8      10.596   0.028   8.062  1.00 18.330          H  
ATOM    127 2HD2 LEU A   8      11.267   0.837   6.625  1.00 18.330          H  
ATOM    128 3HD2 LEU A   8      11.980   1.133   8.230  1.00 18.330          H  
ATOM    129  N   GLY A   9       8.927   5.015   9.820  1.00  9.710          N  
ATOM    130  CA  GLY A   9       8.860   5.275  11.260  1.00  9.480          C  
ATOM    131  C   GLY A   9       8.187   4.112  11.950  1.00  9.040          C  
ATOM    132  O   GLY A   9       8.154   3.018  11.399  1.00  8.990          O  
ATOM    133  H   GLY A   9       8.065   4.786   9.308  1.00 11.650          H  
ATOM    134 1HA  GLY A   9       9.861   5.419  11.664  1.00 11.380          H  
ATOM    135 2HA  GLY A   9       8.297   6.190  11.441  1.00 11.380          H  
ATOM    136  N   PHE A  10       7.713   4.304  13.181  1.00  8.990          N  
ATOM    137  CA  PHE A  10       7.002   3.219  13.866  1.00  8.880          C  
ATOM    138  C   PHE A  10       6.268   3.657  15.127  1.00  9.070          C  
ATOM    139  O   PHE A  10       6.645   4.628  15.791  1.00  9.310          O  
ATOM    140  CB  PHE A  10       7.960   2.066  14.227  1.00 12.480          C  
ATOM    141  CG  PHE A  10       9.119   2.446  15.102  1.00 12.480          C  
ATOM    142  CD1 PHE A  10       9.026   2.362  16.484  1.00 12.480          C  
ATOM    143  CD2 PHE A  10      10.314   2.883  14.543  1.00 12.480          C  
ATOM    144  CE1 PHE A  10      10.090   2.708  17.286  1.00 12.480          C  
ATOM    145  CE2 PHE A  10      11.380   3.230  15.342  1.00 12.480          C  
ATOM    146  CZ  PHE A  10      11.267   3.143  16.717  1.00 12.480          C  
ATOM    147  H   PHE A  10       7.798   5.206  13.628  1.00 10.790          H  
ATOM    148  HA  PHE A  10       6.245   2.826  13.182  1.00 10.660          H  
ATOM    149 1HB  PHE A  10       7.387   1.299  14.754  1.00 14.970          H  
ATOM    150 2HB  PHE A  10       8.350   1.602  13.336  1.00 14.970          H  
ATOM    151  HD1 PHE A  10       8.103   2.019  16.935  1.00 14.970          H  
ATOM    152  HD2 PHE A  10      10.403   2.949  13.457  1.00 14.970          H  
ATOM    153  HE1 PHE A  10      10.000   2.638  18.369  1.00 14.970          H  
ATOM    154  HE2 PHE A  10      12.313   3.573  14.894  1.00 14.970          H  
ATOM    155  HZ  PHE A  10      12.109   3.417  17.351  1.00 14.970          H  
ATOM    156  N   LEU A  11       5.290   2.846  15.512  1.00  9.240          N  
ATOM    157  CA  LEU A  11       4.629   2.911  16.808  1.00  9.740          C  
ATOM    158  C   LEU A  11       5.387   1.895  17.643  1.00 10.410          C  
ATOM    159  O   LEU A  11       5.928   0.933  17.095  1.00 10.700          O  
ATOM    160  CB  LEU A  11       3.130   2.537  16.722  1.00 13.440          C  
ATOM    161  CG  LEU A  11       2.254   2.656  18.047  1.00 13.440          C  
ATOM    162  CD1 LEU A  11       2.114   4.126  18.429  1.00 13.440          C  
ATOM    163  CD2 LEU A  11       0.866   2.029  17.842  1.00 13.440          C  
ATOM    164  H   LEU A  11       4.977   2.126  14.853  1.00 11.090          H  
ATOM    165  HA  LEU A  11       4.758   3.902  17.234  1.00 11.690          H  
ATOM    166 1HB  LEU A  11       2.675   3.191  16.006  1.00 16.120          H  
ATOM    167 2HB  LEU A  11       3.054   1.522  16.350  1.00 16.120          H  
ATOM    168  HG  LEU A  11       2.742   2.142  18.862  1.00 16.120          H  
ATOM    169 1HD1 LEU A  11       1.525   4.204  19.333  1.00 16.120          H  
ATOM    170 2HD1 LEU A  11       3.087   4.565  18.608  1.00 16.120          H  
ATOM    171 3HD1 LEU A  11       1.615   4.669  17.630  1.00 16.120          H  
ATOM    172 1HD2 LEU A  11       0.290   2.129  18.762  1.00 16.120          H  
ATOM    173 2HD2 LEU A  11       0.346   2.533  17.036  1.00 16.120          H  
ATOM    174 3HD2 LEU A  11       0.972   0.989  17.609  1.00 16.120          H  
ATOM    175  N   HIS A  12       5.455   2.052  18.954  1.00 10.870          N  
ATOM    176  CA  HIS A  12       6.171   1.080  19.785  1.00 11.560          C  
ATOM    177  C   HIS A  12       5.705  -0.382  19.639  1.00 11.850          C  
ATOM    178  O   HIS A  12       6.438  -1.307  19.994  1.00 12.230          O  
ATOM    179  CB  HIS A  12       6.080   1.521  21.235  1.00 15.910          C  
ATOM    180  CG  HIS A  12       4.688   1.716  21.650  1.00 15.910          C  
ATOM    181  ND1 HIS A  12       3.989   2.867  21.334  1.00 15.910          N  
ATOM    182  CD2 HIS A  12       3.829   0.923  22.323  1.00 15.910          C  
ATOM    183  CE1 HIS A  12       2.757   2.767  21.810  1.00 15.910          C  
ATOM    184  NE2 HIS A  12       2.639   1.599  22.414  1.00 15.910          N  
ATOM    185  H   HIS A  12       5.001   2.839  19.421  1.00 13.040          H  
ATOM    186  HA  HIS A  12       7.225   1.103  19.508  1.00 13.870          H  
ATOM    187 1HB  HIS A  12       6.533   0.767  21.880  1.00 19.090          H  
ATOM    188 2HB  HIS A  12       6.624   2.453  21.377  1.00 19.090          H  
ATOM    189  HD2 HIS A  12       4.043  -0.071  22.717  1.00 19.090          H  
ATOM    190  HE1 HIS A  12       1.975   3.518  21.719  1.00 19.090          H  
ATOM    191  HE2 HIS A  12       1.807   1.247  22.870  1.00 19.090          H  
ATOM    192  N   SER A  13       4.511  -0.594  19.081  1.00 11.870          N  
ATOM    193  CA  SER A  13       3.940  -1.919  18.856  1.00 12.350          C  
ATOM    194  C   SER A  13       4.444  -2.561  17.548  1.00 12.170          C  
ATOM    195  O   SER A  13       4.130  -3.713  17.259  1.00 12.300          O  
ATOM    196  CB  SER A  13       2.420  -1.842  18.801  1.00 17.100          C  
ATOM    197  OG  SER A  13       1.870  -1.440  20.024  1.00 17.100          O  
ATOM    198  H   SER A  13       3.968   0.215  18.824  1.00 14.240          H  
ATOM    199  HA  SER A  13       4.231  -2.562  19.687  1.00 14.820          H  
ATOM    200 1HB  SER A  13       2.127  -1.143  18.030  1.00 20.520          H  
ATOM    201 2HB  SER A  13       2.018  -2.817  18.524  1.00 20.520          H  
ATOM    202  HG  SER A  13       0.911  -1.486  19.907  1.00 20.520          H  
ATOM    203  N   GLY A  14       5.205  -1.806  16.746  1.00 12.070          N  
ATOM    204  CA  GLY A  14       5.730  -2.255  15.450  1.00 12.100          C  
ATOM    205  C   GLY A  14       4.834  -1.914  14.248  1.00 12.020          C  
ATOM    206  O   GLY A  14       5.174  -2.206  13.100  1.00 12.150          O  
ATOM    207  H   GLY A  14       5.459  -0.867  17.059  1.00 14.480          H  
ATOM    208 1HA  GLY A  14       6.706  -1.793  15.300  1.00 14.520          H  
ATOM    209 2HA  GLY A  14       5.904  -3.323  15.491  1.00 14.520          H  
ATOM    210  N   THR A  15       3.709  -1.280  14.519  1.00 12.040          N  
ATOM    211  CA  THR A  15       2.756  -0.863  13.495  1.00 12.210          C  
ATOM    212  C   THR A  15       2.927   0.594  13.156  1.00 12.020          C  
ATOM    213  O   THR A  15       3.882   1.238  13.596  1.00 12.120          O  
ATOM    214  CB  THR A  15       1.294  -1.086  13.905  1.00 17.030          C  
ATOM    215  OG1 THR A  15       0.447  -0.842  12.759  1.00 17.030          O  
ATOM    216  CG2 THR A  15       0.911  -0.150  15.042  1.00 17.030          C  
ATOM    217  H   THR A  15       3.516  -1.103  15.491  1.00 14.450          H  
ATOM    218  HA  THR A  15       2.943  -1.443  12.595  1.00 14.650          H  
ATOM    219  HB  THR A  15       1.164  -2.123  14.228  1.00 20.430          H  
ATOM    220  HG1 THR A  15      -0.458  -1.130  12.960  1.00 20.430          H  
ATOM    221 1HG2 THR A  15      -0.111  -0.321  15.309  1.00 20.430          H  
ATOM    222 2HG2 THR A  15       1.549  -0.364  15.882  1.00 20.430          H  
ATOM    223 3HG2 THR A  15       1.019   0.891  14.769  1.00 20.430          H  
ATOM    224  N   ALA A  16       2.028   1.107  12.319  1.00 11.950          N  
ATOM    225  CA  ALA A  16       2.049   2.511  11.905  1.00 11.980          C  
ATOM    226  C   ALA A  16       3.412   2.973  11.406  1.00 11.630          C  
ATOM    227  O   ALA A  16       3.948   3.965  11.904  1.00 11.930          O  
ATOM    228  CB  ALA A  16       1.646   3.396  13.062  1.00 16.760          C  
ATOM    229  H   ALA A  16       1.261   0.499  12.031  1.00 14.340          H  
ATOM    230  HA  ALA A  16       1.331   2.622  11.090  1.00 14.380          H  
ATOM    231 1HB  ALA A  16       1.620   4.434  12.735  1.00 20.110          H  
ATOM    232 2HB  ALA A  16       0.680   3.097  13.410  1.00 20.110          H  
ATOM    233 3HB  ALA A  16       2.367   3.287  13.847  1.00 20.110          H  
ATOM    234  N   LYS A  17       3.993   2.255  10.450  1.00 11.180          N  
ATOM    235  CA  LYS A  17       5.321   2.625   9.986  1.00 11.010          C  
ATOM    236  C   LYS A  17       5.258   3.540   8.761  1.00 11.090          C  
ATOM    237  O   LYS A  17       6.244   4.189   8.385  1.00 10.770          O  
ATOM    238  CB  LYS A  17       6.163   1.396   9.654  1.00 15.480          C  
ATOM    239  CG  LYS A  17       6.484   0.453  10.807  1.00 15.480          C  
ATOM    240  CD  LYS A  17       7.557  -0.547  10.364  1.00 15.480          C  
ATOM    241  CE  LYS A  17       7.971  -1.479  11.487  1.00 15.480          C  
ATOM    242  NZ  LYS A  17       9.100  -2.370  11.092  1.00 15.480          N  
ATOM    243  H   LYS A  17       3.475   1.488  10.032  1.00 13.420          H  
ATOM    244  HA  LYS A  17       5.808   3.176  10.779  1.00 13.210          H  
ATOM    245 1HB  LYS A  17       5.693   0.825   8.858  1.00 18.580          H  
ATOM    246 2HB  LYS A  17       7.109   1.743   9.305  1.00 18.580          H  
ATOM    247 1HG  LYS A  17       6.821   1.002  11.661  1.00 18.580          H  
ATOM    248 2HG  LYS A  17       5.583  -0.093  11.096  1.00 18.580          H  
ATOM    249 1HD  LYS A  17       7.181  -1.139   9.529  1.00 18.580          H  
ATOM    250 2HD  LYS A  17       8.438   0.006  10.033  1.00 18.580          H  
ATOM    251 1HE  LYS A  17       8.261  -0.891  12.356  1.00 18.580          H  
ATOM    252 2HE  LYS A  17       7.132  -2.100  11.747  1.00 18.580          H  
ATOM    253 1HZ  LYS A  17       9.337  -2.976  11.861  1.00 18.580          H  
ATOM    254 2HZ  LYS A  17       8.828  -2.927  10.299  1.00 18.580          H  
ATOM    255 3HZ  LYS A  17       9.905  -1.813  10.856  1.00 18.580          H  
ATOM    256  N   SER A  18       4.058   3.610   8.177  1.00 11.680          N  
ATOM    257  CA  SER A  18       3.666   4.371   6.981  1.00 11.990          C  
ATOM    258  C   SER A  18       4.117   3.794   5.639  1.00 11.790          C  
ATOM    259  O   SER A  18       3.800   4.368   4.596  1.00 12.110          O  
ATOM    260  CB  SER A  18       4.137   5.820   7.061  1.00 16.660          C  
ATOM    261  OG  SER A  18       3.621   6.469   8.197  1.00 16.660          O  
ATOM    262  H   SER A  18       3.326   3.032   8.590  1.00 14.020          H  
ATOM    263  HA  SER A  18       2.577   4.400   6.972  1.00 14.390          H  
ATOM    264 1HB  SER A  18       5.219   5.878   7.054  1.00 19.990          H  
ATOM    265 2HB  SER A  18       3.796   6.344   6.170  1.00 19.990          H  
ATOM    266  HG  SER A  18       3.968   7.361   8.169  1.00 19.990          H  
ATOM    267  N   VAL A  19       4.786   2.638   5.636  1.00 11.430          N  
ATOM    268  CA  VAL A  19       5.130   1.998   4.372  1.00 11.400          C  
ATOM    269  C   VAL A  19       4.470   0.620   4.315  1.00 10.910          C  
ATOM    270  O   VAL A  19       3.587   0.408   3.488  1.00 11.230          O  
ATOM    271  CB  VAL A  19       6.653   1.922   4.171  1.00 15.970          C  
ATOM    272  CG1 VAL A  19       6.991   1.211   2.845  1.00 15.970          C  
ATOM    273  CG2 VAL A  19       7.215   3.346   4.171  1.00 15.970          C  
ATOM    274  H   VAL A  19       5.025   2.200   6.511  1.00 13.720          H  
ATOM    275  HA  VAL A  19       4.737   2.599   3.556  1.00 13.680          H  
ATOM    276  HB  VAL A  19       7.089   1.345   4.964  1.00 19.170          H  
ATOM    277 1HG1 VAL A  19       8.071   1.167   2.726  1.00 19.170          H  
ATOM    278 2HG1 VAL A  19       6.596   0.202   2.851  1.00 19.170          H  
ATOM    279 3HG1 VAL A  19       6.557   1.769   2.010  1.00 19.170          H  
ATOM    280 1HG2 VAL A  19       8.298   3.329   4.029  1.00 19.170          H  
ATOM    281 2HG2 VAL A  19       6.752   3.897   3.356  1.00 19.170          H  
ATOM    282 3HG2 VAL A  19       6.990   3.841   5.116  1.00 19.170          H  
ATOM    283  N   THR A  20       4.859  -0.299   5.214  1.00 10.330          N  
ATOM    284  CA  THR A  20       4.257  -1.639   5.240  1.00 10.040          C  
ATOM    285  C   THR A  20       2.965  -1.618   6.052  1.00  9.510          C  
ATOM    286  O   THR A  20       1.927  -2.146   5.648  1.00  9.460          O  
ATOM    287  CB  THR A  20       5.188  -2.685   5.896  1.00 14.170          C  
ATOM    288  OG1 THR A  20       6.430  -2.764   5.181  1.00 14.170          O  
ATOM    289  CG2 THR A  20       4.497  -4.058   5.868  1.00 14.170          C  
ATOM    290  H   THR A  20       5.611  -0.087   5.847  1.00 12.400          H  
ATOM    291  HA  THR A  20       4.024  -1.946   4.217  1.00 12.050          H  
ATOM    292  HB  THR A  20       5.388  -2.404   6.929  1.00 17.010          H  
ATOM    293  HG1 THR A  20       7.044  -3.315   5.675  1.00 17.010          H  
ATOM    294 1HG2 THR A  20       5.139  -4.796   6.334  1.00 17.010          H  
ATOM    295 2HG2 THR A  20       3.571  -4.011   6.409  1.00 17.010          H  
ATOM    296 3HG2 THR A  20       4.295  -4.348   4.835  1.00 17.010          H  
ATOM    297  N   CYS A  21       3.060  -1.050   7.249  1.00  9.280          N  
ATOM    298  CA  CYS A  21       1.949  -1.002   8.189  1.00  8.960          C  
ATOM    299  C   CYS A  21       1.344   0.395   8.121  1.00  9.360          C  
ATOM    300  O   CYS A  21       1.966   1.370   8.593  1.00  9.690          O  
ATOM    301  CB  CYS A  21       2.451  -1.325   9.597  1.00 12.670          C  
ATOM    302  SG  CYS A  21       3.189  -2.987   9.774  1.00 12.670          S  
ATOM    303  H   CYS A  21       3.936  -0.624   7.493  1.00 11.140          H  
ATOM    304  HA  CYS A  21       1.188  -1.729   7.899  1.00 10.750          H  
ATOM    305 1HB  CYS A  21       3.201  -0.600   9.897  1.00 15.210          H  
ATOM    306 2HB  CYS A  21       1.622  -1.251  10.300  1.00 15.210          H  
ATOM    307  HG  CYS A  21       3.731  -2.778  10.988  1.00 15.210          H  
ATOM    308  N   THR A  22       0.162   0.494   7.488  1.00  9.530          N  
ATOM    309  CA  THR A  22      -0.451   1.790   7.199  1.00 10.130          C  
ATOM    310  C   THR A  22      -1.928   1.909   7.565  1.00  9.950          C  
ATOM    311  O   THR A  22      -2.640   0.919   7.772  1.00  9.370          O  
ATOM    312  CB  THR A  22      -0.365   2.104   5.680  1.00 13.940          C  
ATOM    313  OG1 THR A  22      -1.218   1.198   4.951  1.00 13.940          O  
ATOM    314  CG2 THR A  22       1.062   1.915   5.180  1.00 13.940          C  
ATOM    315  H   THR A  22      -0.306  -0.367   7.173  1.00 11.440          H  
ATOM    316  HA  THR A  22       0.089   2.555   7.754  1.00 12.160          H  
ATOM    317  HB  THR A  22      -0.682   3.133   5.499  1.00 16.730          H  
ATOM    318  HG1 THR A  22      -2.139   1.434   5.113  1.00 16.730          H  
ATOM    319 1HG2 THR A  22       1.116   2.140   4.119  1.00 16.730          H  
ATOM    320 2HG2 THR A  22       1.699   2.573   5.718  1.00 16.730          H  
ATOM    321 3HG2 THR A  22       1.387   0.891   5.335  1.00 16.730          H  
ATOM    322  N   TYR A  23      -2.397   3.157   7.568  1.00 10.590          N  
ATOM    323  CA  TYR A  23      -3.801   3.496   7.763  1.00 10.670          C  
ATOM    324  C   TYR A  23      -4.265   4.386   6.632  1.00 11.750          C  
ATOM    325  O   TYR A  23      -3.490   5.206   6.131  1.00 12.500          O  
ATOM    326  CB  TYR A  23      -4.027   4.249   9.075  1.00 14.910          C  
ATOM    327  CG  TYR A  23      -3.746   3.476  10.310  1.00 14.910          C  
ATOM    328  CD1 TYR A  23      -2.472   3.437  10.849  1.00 14.910          C  
ATOM    329  CD2 TYR A  23      -4.774   2.815  10.918  1.00 14.910          C  
ATOM    330  CE1 TYR A  23      -2.246   2.726  11.995  1.00 14.910          C  
ATOM    331  CE2 TYR A  23      -4.548   2.114  12.055  1.00 14.910          C  
ATOM    332  CZ  TYR A  23      -3.288   2.068  12.605  1.00 14.910          C  
ATOM    333  OH  TYR A  23      -3.062   1.350  13.756  1.00 14.910          O  
ATOM    334  H   TYR A  23      -1.747   3.914   7.408  1.00 12.710          H  
ATOM    335  HA  TYR A  23      -4.401   2.586   7.748  1.00 12.800          H  
ATOM    336 1HB  TYR A  23      -3.400   5.140   9.088  1.00 17.890          H  
ATOM    337 2HB  TYR A  23      -5.064   4.587   9.118  1.00 17.890          H  
ATOM    338  HD1 TYR A  23      -1.655   3.964  10.361  1.00 17.890          H  
ATOM    339  HD2 TYR A  23      -5.769   2.851  10.486  1.00 17.890          H  
ATOM    340  HE1 TYR A  23      -1.260   2.685  12.418  1.00 17.890          H  
ATOM    341  HE2 TYR A  23      -5.370   1.591  12.521  1.00 17.890          H  
ATOM    342  HH  TYR A  23      -2.217   1.594  14.122  1.00 17.890          H  
ATOM    343  N   SER A  24      -5.540   4.283   6.278  1.00 11.880          N  
ATOM    344  CA  SER A  24      -6.089   5.184   5.283  1.00 12.930          C  
ATOM    345  C   SER A  24      -7.472   5.705   5.693  1.00 13.210          C  
ATOM    346  O   SER A  24      -8.453   4.945   5.620  1.00 12.980          O  
ATOM    347  CB  SER A  24      -6.209   4.478   3.950  1.00 17.680          C  
ATOM    348  OG  SER A  24      -6.783   5.327   2.996  1.00 17.680          O  
ATOM    349  H   SER A  24      -6.109   3.543   6.700  1.00 14.260          H  
ATOM    350  HA  SER A  24      -5.374   5.980   5.154  1.00 15.520          H  
ATOM    351 1HB  SER A  24      -5.219   4.161   3.617  1.00 21.220          H  
ATOM    352 2HB  SER A  24      -6.823   3.583   4.065  1.00 21.220          H  
ATOM    353  HG  SER A  24      -6.777   4.834   2.169  1.00 21.220          H  
ATOM    354  N   PRO A  25      -7.602   7.002   6.099  1.00 13.810          N  
ATOM    355  CA  PRO A  25      -8.819   7.647   6.602  1.00 14.250          C  
ATOM    356  C   PRO A  25      -9.898   7.703   5.526  1.00 14.940          C  
ATOM    357  O   PRO A  25     -11.074   7.884   5.814  1.00 15.140          O  
ATOM    358  CB  PRO A  25      -8.332   9.040   7.016  1.00 21.380          C  
ATOM    359  CG  PRO A  25      -7.103   9.297   6.180  1.00 21.380          C  
ATOM    360  CD  PRO A  25      -6.448   7.939   5.992  1.00 21.380          C  
ATOM    361  HA  PRO A  25      -9.182   7.098   7.488  1.00 17.100          H  
ATOM    362 1HB  PRO A  25      -9.127   9.780   6.843  1.00 25.650          H  
ATOM    363 2HB  PRO A  25      -8.119   9.054   8.105  1.00 25.650          H  
ATOM    364 1HG  PRO A  25      -7.384   9.777   5.229  1.00 25.650          H  
ATOM    365 2HG  PRO A  25      -6.447  10.011   6.708  1.00 25.650          H  
ATOM    366 1HD  PRO A  25      -6.018   7.953   4.976  1.00 25.650          H  
ATOM    367 2HD  PRO A  25      -5.694   7.737   6.777  1.00 25.650          H  
ATOM    368  N   ALA A  26      -9.455   7.577   4.270  1.00 15.410          N  
ATOM    369  CA  ALA A  26     -10.320   7.542   3.103  1.00 16.170          C  
ATOM    370  C   ALA A  26     -11.281   6.371   3.199  1.00 15.620          C  
ATOM    371  O   ALA A  26     -12.422   6.439   2.734  1.00 16.110          O  
ATOM    372  CB  ALA A  26      -9.485   7.406   1.843  1.00 22.330          C  
ATOM    373  H   ALA A  26      -8.467   7.479   4.107  1.00 18.490          H  
ATOM    374  HA  ALA A  26     -10.894   8.463   3.069  1.00 19.400          H  
ATOM    375 1HB  ALA A  26     -10.143   7.389   0.976  1.00 26.800          H  
ATOM    376 2HB  ALA A  26      -8.803   8.251   1.769  1.00 26.800          H  
ATOM    377 3HB  ALA A  26      -8.917   6.481   1.885  1.00 26.800          H  
ATOM    378  N   LEU A  27     -10.767   5.258   3.726  1.00 14.670          N  
ATOM    379  CA  LEU A  27     -11.497   4.024   3.858  1.00 14.130          C  
ATOM    380  C   LEU A  27     -11.837   3.723   5.318  1.00 13.210          C  
ATOM    381  O   LEU A  27     -12.781   2.958   5.584  1.00 12.870          O  
ATOM    382  CB  LEU A  27     -10.638   2.883   3.300  1.00 20.000          C  
ATOM    383  CG  LEU A  27     -10.192   2.956   1.825  1.00 20.000          C  
ATOM    384  CD1 LEU A  27      -9.259   1.790   1.562  1.00 20.000          C  
ATOM    385  CD2 LEU A  27     -11.400   2.874   0.900  1.00 20.000          C  
ATOM    386  H   LEU A  27      -9.819   5.248   4.101  1.00 17.600          H  
ATOM    387  HA  LEU A  27     -12.430   4.108   3.307  1.00 16.960          H  
ATOM    388 1HB  LEU A  27      -9.744   2.795   3.918  1.00 24.000          H  
ATOM    389 2HB  LEU A  27     -11.212   1.978   3.388  1.00 24.000          H  
ATOM    390  HG  LEU A  27      -9.654   3.885   1.641  1.00 24.000          H  
ATOM    391 1HD1 LEU A  27      -8.923   1.811   0.525  1.00 24.000          H  
ATOM    392 2HD1 LEU A  27      -8.397   1.855   2.222  1.00 24.000          H  
ATOM    393 3HD1 LEU A  27      -9.782   0.872   1.750  1.00 24.000          H  
ATOM    394 1HD2 LEU A  27     -11.065   2.907  -0.137  1.00 24.000          H  
ATOM    395 2HD2 LEU A  27     -11.934   1.940   1.077  1.00 24.000          H  
ATOM    396 3HD2 LEU A  27     -12.067   3.715   1.084  1.00 24.000          H  
ATOM    397  N   ASN A  28     -11.074   4.346   6.247  1.00 12.920          N  
ATOM    398  CA  ASN A  28     -11.091   4.095   7.690  1.00 12.110          C  
ATOM    399  C   ASN A  28     -10.663   2.656   7.932  1.00 11.100          C  
ATOM    400  O   ASN A  28     -11.280   1.906   8.692  1.00 10.550          O  
ATOM    401  CB  ASN A  28     -12.449   4.376   8.318  1.00 17.280          C  
ATOM    402  CG  ASN A  28     -12.881   5.804   8.205  1.00 17.280          C  
ATOM    403  OD1 ASN A  28     -13.939   6.092   7.621  1.00 17.280          O  
ATOM    404  ND2 ASN A  28     -12.100   6.710   8.749  1.00 17.280          N  
ATOM    405  H   ASN A  28     -10.327   4.957   5.929  1.00 15.500          H  
ATOM    406  HA  ASN A  28     -10.348   4.738   8.160  1.00 14.530          H  
ATOM    407 1HB  ASN A  28     -13.211   3.736   7.887  1.00 20.730          H  
ATOM    408 2HB  ASN A  28     -12.393   4.137   9.369  1.00 20.730          H  
ATOM    409 1HD2 ASN A  28     -12.345   7.678   8.688  1.00 20.730          H  
ATOM    410 2HD2 ASN A  28     -11.234   6.437   9.218  1.00 20.730          H  
ATOM    411  N   LYS A  29      -9.588   2.283   7.228  1.00 11.000          N  
ATOM    412  CA  LYS A  29      -9.036   0.937   7.299  1.00 10.200          C  
ATOM    413  C   LYS A  29      -7.536   0.891   7.639  1.00  9.650          C  
ATOM    414  O   LYS A  29      -6.772   1.814   7.328  1.00 10.090          O  
ATOM    415  CB  LYS A  29      -9.264   0.262   5.958  1.00 14.600          C  
ATOM    416  CG  LYS A  29     -10.708   0.181   5.507  1.00 14.600          C  
ATOM    417  CD  LYS A  29     -11.542  -0.811   6.202  1.00 14.600          C  
ATOM    418  CE  LYS A  29     -12.981  -0.816   5.630  1.00 14.600          C  
ATOM    419  NZ  LYS A  29     -13.820   0.311   6.141  1.00 14.600          N  
ATOM    420  H   LYS A  29      -9.164   2.997   6.627  1.00 13.200          H  
ATOM    421  HA  LYS A  29      -9.569   0.391   8.066  1.00 12.240          H  
ATOM    422 1HB  LYS A  29      -8.749   0.830   5.204  1.00 17.520          H  
ATOM    423 2HB  LYS A  29      -8.844  -0.747   5.978  1.00 17.520          H  
ATOM    424 1HG  LYS A  29     -11.161   1.115   5.656  1.00 17.520          H  
ATOM    425 2HG  LYS A  29     -10.721  -0.023   4.467  1.00 17.520          H  
ATOM    426 1HD  LYS A  29     -11.111  -1.785   6.056  1.00 17.520          H  
ATOM    427 2HD  LYS A  29     -11.594  -0.591   7.271  1.00 17.520          H  
ATOM    428 1HE  LYS A  29     -12.939  -0.735   4.563  1.00 17.520          H  
ATOM    429 2HE  LYS A  29     -13.461  -1.751   5.890  1.00 17.520          H  
ATOM    430 1HZ  LYS A  29     -14.739   0.240   5.753  1.00 17.520          H  
ATOM    431 2HZ  LYS A  29     -13.875   0.191   7.157  1.00 17.520          H  
ATOM    432 3HZ  LYS A  29     -13.427   1.251   5.901  1.00 17.520          H  
ATOM    433  N   MET A  30      -7.133  -0.216   8.264  1.00  8.800          N  
ATOM    434  CA  MET A  30      -5.748  -0.561   8.604  1.00  8.330          C  
ATOM    435  C   MET A  30      -5.308  -1.774   7.810  1.00  8.420          C  
ATOM    436  O   MET A  30      -6.034  -2.763   7.745  1.00  8.420          O  
ATOM    437  CB  MET A  30      -5.650  -0.849  10.093  1.00 11.850          C  
ATOM    438  CG  MET A  30      -4.302  -1.264  10.639  1.00 11.850          C  
ATOM    439  SD  MET A  30      -4.316  -1.370  12.470  1.00 11.850          S  
ATOM    440  CE  MET A  30      -5.379  -2.744  12.844  1.00 11.850          C  
ATOM    441  H   MET A  30      -7.842  -0.891   8.503  1.00 10.560          H  
ATOM    442  HA  MET A  30      -5.094   0.270   8.344  1.00 10.000          H  
ATOM    443 1HB  MET A  30      -5.900   0.044  10.618  1.00 14.220          H  
ATOM    444 2HB  MET A  30      -6.378  -1.610  10.352  1.00 14.220          H  
ATOM    445 1HG  MET A  30      -4.017  -2.235  10.236  1.00 14.220          H  
ATOM    446 2HG  MET A  30      -3.547  -0.527  10.336  1.00 14.220          H  
ATOM    447 1HE  MET A  30      -5.435  -2.876  13.930  1.00 14.220          H  
ATOM    448 2HE  MET A  30      -6.380  -2.566  12.454  1.00 14.220          H  
ATOM    449 3HE  MET A  30      -4.956  -3.626  12.396  1.00 14.220          H  
ATOM    450  N   PHE A  31      -4.121  -1.702   7.219  1.00  8.700          N  
ATOM    451  CA  PHE A  31      -3.616  -2.810   6.416  1.00  9.070          C  
ATOM    452  C   PHE A  31      -2.146  -3.080   6.673  1.00  8.750          C  
ATOM    453  O   PHE A  31      -1.384  -2.162   6.994  1.00  8.800          O  
ATOM    454  CB  PHE A  31      -3.704  -2.472   4.932  1.00 12.550          C  
ATOM    455  CG  PHE A  31      -5.045  -2.097   4.420  1.00 12.550          C  
ATOM    456  CD1 PHE A  31      -5.406  -0.764   4.412  1.00 12.550          C  
ATOM    457  CD2 PHE A  31      -5.933  -3.031   3.922  1.00 12.550          C  
ATOM    458  CE1 PHE A  31      -6.604  -0.372   3.925  1.00 12.550          C  
ATOM    459  CE2 PHE A  31      -7.155  -2.638   3.439  1.00 12.550          C  
ATOM    460  CZ  PHE A  31      -7.485  -1.303   3.441  1.00 12.550          C  
ATOM    461  H   PHE A  31      -3.565  -0.850   7.343  1.00 10.440          H  
ATOM    462  HA  PHE A  31      -4.188  -3.709   6.646  1.00 10.880          H  
ATOM    463 1HB  PHE A  31      -3.013  -1.657   4.716  1.00 15.060          H  
ATOM    464 2HB  PHE A  31      -3.364  -3.342   4.369  1.00 15.060          H  
ATOM    465  HD1 PHE A  31      -4.709  -0.019   4.798  1.00 15.060          H  
ATOM    466  HD2 PHE A  31      -5.658  -4.084   3.905  1.00 15.060          H  
ATOM    467  HE1 PHE A  31      -6.866   0.687   3.923  1.00 15.060          H  
ATOM    468  HE2 PHE A  31      -7.847  -3.380   3.054  1.00 15.060          H  
ATOM    469  HZ  PHE A  31      -8.428  -0.974   3.061  1.00 15.060          H  
ATOM    470  N   CYS A  32      -1.713  -4.319   6.469  1.00  8.640          N  
ATOM    471  CA  CYS A  32      -0.285  -4.596   6.456  1.00  8.550          C  
ATOM    472  C   CYS A  32       0.007  -5.173   5.072  1.00  9.300          C  
ATOM    473  O   CYS A  32      -0.533  -6.226   4.722  1.00  9.890          O  
ATOM    474  CB  CYS A  32       0.107  -5.550   7.591  1.00 12.010          C  
ATOM    475  SG  CYS A  32       1.878  -5.948   7.670  1.00 12.010          S  
ATOM    476  H   CYS A  32      -2.347  -5.102   6.271  1.00 10.370          H  
ATOM    477  HA  CYS A  32       0.272  -3.672   6.575  1.00 10.260          H  
ATOM    478 1HB  CYS A  32      -0.165  -5.093   8.540  1.00 14.410          H  
ATOM    479 2HB  CYS A  32      -0.454  -6.471   7.511  1.00 14.410          H  
ATOM    480  HG  CYS A  32       2.300  -4.698   7.868  1.00 14.410          H  
ATOM    481  N   GLN A  33       0.729  -4.429   4.224  1.00  9.400          N  
ATOM    482  CA  GLN A  33       0.944  -4.910   2.854  1.00 10.170          C  
ATOM    483  C   GLN A  33       2.081  -4.165   2.155  1.00 10.250          C  
ATOM    484  O   GLN A  33       2.310  -3.000   2.469  1.00 10.310          O  
ATOM    485  CB  GLN A  33      -0.380  -4.779   2.057  1.00 13.930          C  
ATOM    486  CG  GLN A  33      -0.880  -3.388   1.865  1.00 13.930          C  
ATOM    487  CD  GLN A  33      -2.183  -3.360   1.069  1.00 13.930          C  
ATOM    488  OE1 GLN A  33      -2.278  -3.957  -0.022  1.00 13.930          O  
ATOM    489  NE2 GLN A  33      -3.180  -2.663   1.590  1.00 13.930          N  
ATOM    490  H   GLN A  33       1.155  -3.554   4.558  1.00 11.280          H  
ATOM    491  HA  GLN A  33       1.227  -5.949   2.924  1.00 12.200          H  
ATOM    492 1HB  GLN A  33      -0.310  -5.239   1.090  1.00 16.720          H  
ATOM    493 2HB  GLN A  33      -1.168  -5.284   2.582  1.00 16.720          H  
ATOM    494 1HG  GLN A  33      -1.055  -2.935   2.842  1.00 16.720          H  
ATOM    495 2HG  GLN A  33      -0.139  -2.831   1.326  1.00 16.720          H  
ATOM    496 1HE2 GLN A  33      -4.063  -2.601   1.121  1.00 16.720          H  
ATOM    497 2HE2 GLN A  33      -3.066  -2.192   2.466  1.00 16.720          H  
ATOM    498  N   LEU A  34       2.743  -4.767   1.140  1.00 10.450          N  
ATOM    499  CA  LEU A  34       2.510  -6.116   0.574  1.00 10.770          C  
ATOM    500  C   LEU A  34       3.362  -7.209   1.237  1.00 10.790          C  
ATOM    501  O   LEU A  34       4.429  -6.904   1.775  1.00 11.040          O  
ATOM    502  CB  LEU A  34       2.817  -6.104  -0.929  1.00 14.950          C  
ATOM    503  CG  LEU A  34       1.689  -5.680  -1.889  1.00 14.950          C  
ATOM    504  CD1 LEU A  34       1.268  -4.240  -1.635  1.00 14.950          C  
ATOM    505  CD2 LEU A  34       2.204  -5.853  -3.310  1.00 14.950          C  
ATOM    506  H   LEU A  34       3.447  -4.182   0.688  1.00 12.540          H  
ATOM    507  HA  LEU A  34       1.474  -6.357   0.687  1.00 12.920          H  
ATOM    508 1HB  LEU A  34       3.655  -5.422  -1.095  1.00 17.940          H  
ATOM    509 2HB  LEU A  34       3.131  -7.084  -1.220  1.00 17.940          H  
ATOM    510  HG  LEU A  34       0.815  -6.316  -1.738  1.00 17.940          H  
ATOM    511 1HD1 LEU A  34       0.480  -3.963  -2.331  1.00 17.940          H  
ATOM    512 2HD1 LEU A  34       0.894  -4.130  -0.634  1.00 17.940          H  
ATOM    513 3HD1 LEU A  34       2.124  -3.586  -1.778  1.00 17.940          H  
ATOM    514 1HD2 LEU A  34       1.423  -5.573  -4.019  1.00 17.940          H  
ATOM    515 2HD2 LEU A  34       3.077  -5.214  -3.460  1.00 17.940          H  
ATOM    516 3HD2 LEU A  34       2.483  -6.892  -3.474  1.00 17.940          H  
ATOM    517  N   ALA A  35       2.910  -8.490   1.233  1.00 10.730          N  
ATOM    518  CA  ALA A  35       1.686  -9.030   0.624  1.00 10.960          C  
ATOM    519  C   ALA A  35       0.492  -8.642   1.453  1.00 10.240          C  
ATOM    520  O   ALA A  35       0.661  -8.183   2.571  1.00 10.430          O  
ATOM    521  CB  ALA A  35       1.774 -10.541   0.515  1.00 15.250          C  
ATOM    522  H   ALA A  35       3.446  -9.200   1.743  1.00 12.880          H  
ATOM    523  HA  ALA A  35       1.566  -8.612  -0.373  1.00 13.150          H  
ATOM    524 1HB  ALA A  35       0.872 -10.929   0.058  1.00 18.300          H  
ATOM    525 2HB  ALA A  35       2.636 -10.811  -0.094  1.00 18.300          H  
ATOM    526 3HB  ALA A  35       1.886 -10.969   1.512  1.00 18.300          H  
ATOM    527  N   LYS A  36      -0.710  -8.746   0.911  1.00  9.590          N  
ATOM    528  CA  LYS A  36      -1.858  -8.382   1.729  1.00  9.050          C  
ATOM    529  C   LYS A  36      -2.011  -9.311   2.942  1.00  8.410          C  
ATOM    530  O   LYS A  36      -2.272 -10.519   2.799  1.00  8.490          O  
ATOM    531  CB  LYS A  36      -3.111  -8.361   0.861  1.00 12.890          C  
ATOM    532  CG  LYS A  36      -3.088  -7.289  -0.211  1.00 12.890          C  
ATOM    533  CD  LYS A  36      -4.374  -7.292  -1.029  1.00 12.890          C  
ATOM    534  CE  LYS A  36      -4.342  -6.262  -2.184  1.00 12.890          C  
ATOM    535  NZ  LYS A  36      -4.424  -4.832  -1.709  1.00 12.890          N  
ATOM    536  H   LYS A  36      -0.831  -9.094  -0.028  1.00 11.510          H  
ATOM    537  HA  LYS A  36      -1.702  -7.384   2.117  1.00 10.860          H  
ATOM    538 1HB  LYS A  36      -3.271  -9.334   0.398  1.00 15.460          H  
ATOM    539 2HB  LYS A  36      -3.966  -8.135   1.476  1.00 15.460          H  
ATOM    540 1HG  LYS A  36      -2.982  -6.334   0.284  1.00 15.460          H  
ATOM    541 2HG  LYS A  36      -2.234  -7.431  -0.870  1.00 15.460          H  
ATOM    542 1HD  LYS A  36      -4.534  -8.286  -1.448  1.00 15.460          H  
ATOM    543 2HD  LYS A  36      -5.215  -7.057  -0.375  1.00 15.460          H  
ATOM    544 1HE  LYS A  36      -3.417  -6.390  -2.746  1.00 15.460          H  
ATOM    545 2HE  LYS A  36      -5.185  -6.458  -2.845  1.00 15.460          H  
ATOM    546 1HZ  LYS A  36      -4.408  -4.218  -2.508  1.00 15.460          H  
ATOM    547 2HZ  LYS A  36      -5.287  -4.703  -1.205  1.00 15.460          H  
ATOM    548 3HZ  LYS A  36      -3.634  -4.581  -1.089  1.00 15.460          H  
ATOM    549  N   THR A  37      -1.798  -8.713   4.121  1.00  7.980          N  
ATOM    550  CA  THR A  37      -1.818  -9.332   5.438  1.00  7.420          C  
ATOM    551  C   THR A  37      -2.562  -8.468   6.496  1.00  6.530          C  
ATOM    552  O   THR A  37      -3.088  -7.381   6.167  1.00  6.410          O  
ATOM    553  CB  THR A  37      -0.396  -9.587   5.915  1.00 10.610          C  
ATOM    554  OG1 THR A  37       0.258  -8.351   6.124  1.00 10.610          O  
ATOM    555  CG2 THR A  37       0.407 -10.432   4.981  1.00 10.610          C  
ATOM    556  H   THR A  37      -1.530  -7.729   4.111  1.00  9.580          H  
ATOM    557  HA  THR A  37      -2.311 -10.290   5.337  1.00  8.900          H  
ATOM    558  HB  THR A  37      -0.467 -10.073   6.824  1.00 12.730          H  
ATOM    559  HG1 THR A  37       0.136  -7.776   5.333  1.00 12.730          H  
ATOM    560 1HG2 THR A  37       1.372 -10.550   5.411  1.00 12.730          H  
ATOM    561 2HG2 THR A  37      -0.079 -11.397   4.850  1.00 12.730          H  
ATOM    562 3HG2 THR A  37       0.509  -9.970   4.041  1.00 12.730          H  
ATOM    563  N   CYS A  38      -2.694  -8.980   7.748  1.00  6.090          N  
ATOM    564  CA  CYS A  38      -3.251  -8.132   8.811  1.00  5.390          C  
ATOM    565  C   CYS A  38      -2.950  -8.519  10.292  1.00  4.950          C  
ATOM    566  O   CYS A  38      -2.859  -9.704  10.629  1.00  5.010          O  
ATOM    567  CB  CYS A  38      -4.747  -8.047   8.721  1.00  7.830          C  
ATOM    568  SG  CYS A  38      -5.647  -9.500   9.023  1.00  7.830          S  
ATOM    569  H   CYS A  38      -2.340  -9.918   7.931  1.00  7.310          H  
ATOM    570  HA  CYS A  38      -2.872  -7.156   8.579  1.00  6.470          H  
ATOM    571 1HB  CYS A  38      -5.062  -7.364   9.410  1.00  9.390          H  
ATOM    572 2HB  CYS A  38      -5.005  -7.697   7.783  1.00  9.390          H  
ATOM    573  HG  CYS A  38      -6.853  -8.928   8.925  1.00  9.390          H  
ATOM    574  N   PRO A  39      -2.980  -7.528  11.236  1.00  4.790          N  
ATOM    575  CA  PRO A  39      -2.837  -7.676  12.689  1.00  4.650          C  
ATOM    576  C   PRO A  39      -4.034  -8.243  13.446  1.00  4.160          C  
ATOM    577  O   PRO A  39      -4.695  -7.502  14.189  1.00  4.130          O  
ATOM    578  CB  PRO A  39      -2.606  -6.218  13.169  1.00  6.980          C  
ATOM    579  CG  PRO A  39      -2.279  -5.413  11.952  1.00  6.980          C  
ATOM    580  CD  PRO A  39      -3.000  -6.069  10.824  1.00  6.980          C  
ATOM    581  HA  PRO A  39      -1.954  -8.298  12.894  1.00  5.580          H  
ATOM    582 1HB  PRO A  39      -3.485  -5.817  13.677  1.00  8.370          H  
ATOM    583 2HB  PRO A  39      -1.784  -6.200  13.912  1.00  8.370          H  
ATOM    584 1HG  PRO A  39      -2.580  -4.363  12.101  1.00  8.370          H  
ATOM    585 2HG  PRO A  39      -1.185  -5.399  11.802  1.00  8.370          H  
ATOM    586 1HD  PRO A  39      -4.020  -5.681  10.729  1.00  8.370          H  
ATOM    587 2HD  PRO A  39      -2.369  -5.821   9.977  1.00  8.370          H  
ATOM    588  N   VAL A  40      -4.317  -9.539  13.290  1.00  4.030          N  
ATOM    589  CA  VAL A  40      -5.483 -10.095  13.997  1.00  3.690          C  
ATOM    590  C   VAL A  40      -5.263 -11.325  14.887  1.00  3.720          C  
ATOM    591  O   VAL A  40      -4.331 -12.096  14.692  1.00  4.120          O  
ATOM    592  CB  VAL A  40      -6.579 -10.465  13.004  1.00  5.300          C  
ATOM    593  CG1 VAL A  40      -7.021  -9.261  12.277  1.00  5.300          C  
ATOM    594  CG2 VAL A  40      -6.064 -11.521  12.066  1.00  5.300          C  
ATOM    595  H   VAL A  40      -3.738 -10.087  12.647  1.00  4.840          H  
ATOM    596  HA  VAL A  40      -5.852  -9.308  14.637  1.00  4.430          H  
ATOM    597  HB  VAL A  40      -7.431 -10.826  13.548  1.00  6.360          H  
ATOM    598 1HG1 VAL A  40      -7.816  -9.511  11.594  1.00  6.360          H  
ATOM    599 2HG1 VAL A  40      -7.377  -8.561  12.984  1.00  6.360          H  
ATOM    600 3HG1 VAL A  40      -6.201  -8.830  11.733  1.00  6.360          H  
ATOM    601 1HG2 VAL A  40      -6.841 -11.789  11.362  1.00  6.360          H  
ATOM    602 2HG2 VAL A  40      -5.210 -11.118  11.535  1.00  6.360          H  
ATOM    603 3HG2 VAL A  40      -5.758 -12.407  12.607  1.00  6.360          H  
ATOM    604  N   GLN A  41      -6.213 -11.528  15.809  1.00  3.690          N  
ATOM    605  CA  GLN A  41      -6.245 -12.637  16.764  1.00  4.000          C  
ATOM    606  C   GLN A  41      -7.567 -13.372  16.836  1.00  3.800          C  
ATOM    607  O   GLN A  41      -8.636 -12.761  16.935  1.00  3.810          O  
ATOM    608  CB  GLN A  41      -5.980 -12.129  18.185  1.00  5.480          C  
ATOM    609  CG  GLN A  41      -6.046 -13.187  19.281  1.00  5.480          C  
ATOM    610  CD  GLN A  41      -5.721 -12.635  20.623  1.00  5.480          C  
ATOM    611  OE1 GLN A  41      -5.647 -11.418  20.810  1.00  5.480          O  
ATOM    612  NE2 GLN A  41      -5.530 -13.526  21.586  1.00  5.480          N  
ATOM    613  H   GLN A  41      -6.946 -10.820  15.854  1.00  4.430          H  
ATOM    614  HA  GLN A  41      -5.473 -13.351  16.481  1.00  4.800          H  
ATOM    615 1HB  GLN A  41      -4.998 -11.721  18.233  1.00  6.570          H  
ATOM    616 2HB  GLN A  41      -6.688 -11.340  18.430  1.00  6.570          H  
ATOM    617 1HG  GLN A  41      -7.056 -13.584  19.357  1.00  6.570          H  
ATOM    618 2HG  GLN A  41      -5.338 -13.985  19.059  1.00  6.570          H  
ATOM    619 1HE2 GLN A  41      -5.302 -13.227  22.513  1.00  6.570          H  
ATOM    620 2HE2 GLN A  41      -5.610 -14.504  21.384  1.00  6.570          H  
ATOM    621  N   LEU A  42      -7.483 -14.697  16.871  1.00  3.900          N  
ATOM    622  CA  LEU A  42      -8.669 -15.512  17.047  1.00  3.830          C  
ATOM    623  C   LEU A  42      -8.930 -15.737  18.501  1.00  4.460          C  
ATOM    624  O   LEU A  42      -8.050 -16.187  19.240  1.00  4.870          O  
ATOM    625  CB  LEU A  42      -8.519 -16.855  16.341  1.00  5.390          C  
ATOM    626  CG  LEU A  42      -9.609 -17.894  16.500  1.00  5.390          C  
ATOM    627  CD1 LEU A  42     -10.878 -17.416  15.944  1.00  5.390          C  
ATOM    628  CD2 LEU A  42      -9.188 -19.130  15.764  1.00  5.390          C  
ATOM    629  H   LEU A  42      -6.581 -15.144  16.775  1.00  4.680          H  
ATOM    630  HA  LEU A  42      -9.519 -14.983  16.626  1.00  4.600          H  
ATOM    631 1HB  LEU A  42      -8.541 -16.649  15.346  1.00  6.470          H  
ATOM    632 2HB  LEU A  42      -7.557 -17.301  16.593  1.00  6.470          H  
ATOM    633  HG  LEU A  42      -9.766 -18.111  17.538  1.00  6.470          H  
ATOM    634 1HD1 LEU A  42     -11.620 -18.200  16.072  1.00  6.470          H  
ATOM    635 2HD1 LEU A  42     -11.194 -16.548  16.480  1.00  6.470          H  
ATOM    636 3HD1 LEU A  42     -10.763 -17.179  14.896  1.00  6.470          H  
ATOM    637 1HD2 LEU A  42      -9.967 -19.869  15.873  1.00  6.470          H  
ATOM    638 2HD2 LEU A  42      -9.044 -18.909  14.712  1.00  6.470          H  
ATOM    639 3HD2 LEU A  42      -8.256 -19.490  16.196  1.00  6.470          H  
ATOM    640  N   TRP A  43     -10.124 -15.375  18.915  1.00  4.810          N  
ATOM    641  CA  TRP A  43     -10.507 -15.589  20.295  1.00  5.570          C  
ATOM    642  C   TRP A  43     -11.104 -16.981  20.372  1.00  5.630          C  
ATOM    643  O   TRP A  43     -12.011 -17.305  19.609  1.00  5.590          O  
ATOM    644  CB  TRP A  43     -11.380 -14.443  20.747  1.00  7.490          C  
ATOM    645  CG  TRP A  43     -10.502 -13.232  20.892  1.00  7.490          C  
ATOM    646  CD1 TRP A  43     -10.260 -12.254  19.973  1.00  7.490          C  
ATOM    647  CD2 TRP A  43      -9.720 -12.893  22.047  1.00  7.490          C  
ATOM    648  NE1 TRP A  43      -9.381 -11.336  20.488  1.00  7.490          N  
ATOM    649  CE2 TRP A  43      -9.045 -11.711  21.751  1.00  7.490          C  
ATOM    650  CE3 TRP A  43      -9.534 -13.493  23.293  1.00  7.490          C  
ATOM    651  CZ2 TRP A  43      -8.199 -11.111  22.658  1.00  7.490          C  
ATOM    652  CZ3 TRP A  43      -8.683 -12.890  24.200  1.00  7.490          C  
ATOM    653  CH2 TRP A  43      -8.034 -11.728  23.889  1.00  7.490          C  
ATOM    654  H   TRP A  43     -10.775 -14.986  18.218  1.00  5.770          H  
ATOM    655  HA  TRP A  43      -9.613 -15.574  20.917  1.00  6.680          H  
ATOM    656 1HB  TRP A  43     -12.157 -14.243  20.010  1.00  8.990          H  
ATOM    657 2HB  TRP A  43     -11.852 -14.674  21.700  1.00  8.990          H  
ATOM    658  HD1 TRP A  43     -10.689 -12.218  18.973  1.00  8.990          H  
ATOM    659  HE1 TRP A  43      -9.009 -10.516  20.031  1.00  8.990          H  
ATOM    660  HE3 TRP A  43     -10.049 -14.418  23.545  1.00  8.990          H  
ATOM    661  HZ2 TRP A  43      -7.664 -10.187  22.426  1.00  8.990          H  
ATOM    662  HZ3 TRP A  43      -8.543 -13.364  25.170  1.00  8.990          H  
ATOM    663  HH2 TRP A  43      -7.368 -11.279  24.624  1.00  8.990          H  
ATOM    664  N   VAL A  44     -10.619 -17.782  21.317  1.00  5.900          N  
ATOM    665  CA  VAL A  44     -10.986 -19.193  21.375  1.00  6.040          C  
ATOM    666  C   VAL A  44     -11.524 -19.664  22.708  1.00  6.830          C  
ATOM    667  O   VAL A  44     -11.292 -19.020  23.731  1.00  7.180          O  
ATOM    668  CB  VAL A  44      -9.713 -20.014  21.106  1.00  8.400          C  
ATOM    669  CG1 VAL A  44      -9.156 -19.643  19.774  1.00  8.400          C  
ATOM    670  CG2 VAL A  44      -8.672 -19.789  22.230  1.00  8.400          C  
ATOM    671  H   VAL A  44      -9.931 -17.412  21.957  1.00  7.080          H  
ATOM    672  HA  VAL A  44     -11.733 -19.394  20.604  1.00  7.250          H  
ATOM    673  HB  VAL A  44      -9.980 -21.063  21.057  1.00 10.080          H  
ATOM    674 1HG1 VAL A  44      -8.290 -20.251  19.551  1.00 10.080          H  
ATOM    675 2HG1 VAL A  44      -9.928 -19.812  19.042  1.00 10.080          H  
ATOM    676 3HG1 VAL A  44      -8.868 -18.601  19.761  1.00 10.080          H  
ATOM    677 1HG2 VAL A  44      -7.801 -20.375  22.029  1.00 10.080          H  
ATOM    678 2HG2 VAL A  44      -8.393 -18.744  22.270  1.00 10.080          H  
ATOM    679 3HG2 VAL A  44      -9.070 -20.088  23.197  1.00 10.080          H  
ATOM    680  N   ASP A  45     -12.174 -20.843  22.707  1.00  7.260          N  
ATOM    681  CA  ASP A  45     -12.627 -21.459  23.958  1.00  8.080          C  
ATOM    682  C   ASP A  45     -11.623 -22.511  24.443  1.00  8.230          C  
ATOM    683  O   ASP A  45     -11.824 -23.173  25.464  1.00  8.920          O  
ATOM    684  CB  ASP A  45     -14.004 -22.099  23.775  1.00 10.980          C  
ATOM    685  CG  ASP A  45     -15.133 -21.081  23.532  1.00 10.980          C  
ATOM    686  OD1 ASP A  45     -15.067 -19.984  24.039  1.00 10.980          O  
ATOM    687  OD2 ASP A  45     -16.060 -21.425  22.843  1.00 10.980          O  
ATOM    688  H   ASP A  45     -12.345 -21.339  21.813  1.00  8.710          H  
ATOM    689  HA  ASP A  45     -12.706 -20.684  24.720  1.00  9.700          H  
ATOM    690 1HB  ASP A  45     -13.965 -22.782  22.921  1.00 13.180          H  
ATOM    691 2HB  ASP A  45     -14.249 -22.691  24.655  1.00 13.180          H  
ATOM    692  N   SER A  46     -10.553 -22.665  23.674  1.00  7.670          N  
ATOM    693  CA  SER A  46      -9.467 -23.608  23.911  1.00  7.760          C  
ATOM    694  C   SER A  46      -8.263 -23.193  23.075  1.00  7.110          C  
ATOM    695  O   SER A  46      -8.398 -22.925  21.881  1.00  6.570          O  
ATOM    696  CB  SER A  46      -9.885 -25.015  23.556  1.00 10.830          C  
ATOM    697  OG  SER A  46      -8.833 -25.909  23.776  1.00 10.830          O  
ATOM    698  H   SER A  46     -10.483 -22.055  22.874  1.00  9.200          H  
ATOM    699  HA  SER A  46      -9.189 -23.574  24.965  1.00  9.310          H  
ATOM    700 1HB  SER A  46     -10.748 -25.305  24.157  1.00 12.990          H  
ATOM    701 2HB  SER A  46     -10.188 -25.051  22.509  1.00 12.990          H  
ATOM    702  HG  SER A  46      -9.168 -26.774  23.523  1.00 12.990          H  
ATOM    703  N   THR A  47      -7.083 -23.189  23.679  1.00  7.230          N  
ATOM    704  CA  THR A  47      -5.863 -22.781  22.997  1.00  6.760          C  
ATOM    705  C   THR A  47      -5.646 -23.600  21.708  1.00  6.240          C  
ATOM    706  O   THR A  47      -5.676 -24.831  21.763  1.00  6.400          O  
ATOM    707  CB  THR A  47      -4.664 -22.995  23.960  1.00  9.650          C  
ATOM    708  OG1 THR A  47      -4.884 -22.243  25.167  1.00  9.650          O  
ATOM    709  CG2 THR A  47      -3.359 -22.537  23.332  1.00  9.650          C  
ATOM    710  H   THR A  47      -7.025 -23.444  24.655  1.00  8.680          H  
ATOM    711  HA  THR A  47      -5.956 -21.725  22.786  1.00  8.110          H  
ATOM    712  HB  THR A  47      -4.592 -24.054  24.205  1.00 11.580          H  
ATOM    713  HG1 THR A  47      -4.230 -22.499  25.828  1.00 11.580          H  
ATOM    714 1HG2 THR A  47      -2.547 -22.705  24.035  1.00 11.580          H  
ATOM    715 2HG2 THR A  47      -3.164 -23.100  22.423  1.00 11.580          H  
ATOM    716 3HG2 THR A  47      -3.415 -21.481  23.101  1.00 11.580          H  
ATOM    717  N   PRO A  48      -5.405 -22.959  20.538  1.00  5.750          N  
ATOM    718  CA  PRO A  48      -5.181 -23.604  19.258  1.00  5.390          C  
ATOM    719  C   PRO A  48      -3.834 -24.326  19.306  1.00  5.390          C  
ATOM    720  O   PRO A  48      -2.942 -23.843  20.001  1.00  5.540          O  
ATOM    721  CB  PRO A  48      -5.171 -22.417  18.295  1.00  8.080          C  
ATOM    722  CG  PRO A  48      -4.746 -21.245  19.132  1.00  8.080          C  
ATOM    723  CD  PRO A  48      -5.322 -21.494  20.483  1.00  8.080          C  
ATOM    724  HA  PRO A  48      -6.034 -24.256  19.058  1.00  6.470          H  
ATOM    725 1HB  PRO A  48      -4.501 -22.622  17.440  1.00  9.700          H  
ATOM    726 2HB  PRO A  48      -6.171 -22.274  17.891  1.00  9.700          H  
ATOM    727 1HG  PRO A  48      -3.647 -21.175  19.158  1.00  9.700          H  
ATOM    728 2HG  PRO A  48      -5.126 -20.311  18.696  1.00  9.700          H  
ATOM    729 1HD  PRO A  48      -4.623 -21.089  21.207  1.00  9.700          H  
ATOM    730 2HD  PRO A  48      -6.309 -21.055  20.551  1.00  9.700          H  
ATOM    731  N   PRO A  49      -3.631 -25.441  18.587  1.00  5.350          N  
ATOM    732  CA  PRO A  49      -2.362 -26.132  18.486  1.00  5.440          C  
ATOM    733  C   PRO A  49      -1.288 -25.221  17.877  1.00  5.170          C  
ATOM    734  O   PRO A  49      -1.575 -24.471  16.930  1.00  4.950          O  
ATOM    735  CB  PRO A  49      -2.685 -27.314  17.559  1.00  8.160          C  
ATOM    736  CG  PRO A  49      -4.180 -27.500  17.675  1.00  8.160          C  
ATOM    737  CD  PRO A  49      -4.742 -26.108  17.902  1.00  8.160          C  
ATOM    738  HA  PRO A  49      -2.106 -26.473  19.501  1.00  6.530          H  
ATOM    739 1HB  PRO A  49      -2.336 -27.117  16.547  1.00  9.790          H  
ATOM    740 2HB  PRO A  49      -2.148 -28.211  17.897  1.00  9.790          H  
ATOM    741 1HG  PRO A  49      -4.581 -27.967  16.760  1.00  9.790          H  
ATOM    742 2HG  PRO A  49      -4.411 -28.185  18.506  1.00  9.790          H  
ATOM    743 1HD  PRO A  49      -4.992 -25.587  16.967  1.00  9.790          H  
ATOM    744 2HD  PRO A  49      -5.604 -26.237  18.563  1.00  9.790          H  
ATOM    745  N   PRO A  50      -0.015 -25.365  18.286  1.00  5.420          N  
ATOM    746  CA  PRO A  50       1.137 -24.616  17.805  1.00  5.510          C  
ATOM    747  C   PRO A  50       1.474 -24.929  16.354  1.00  5.490          C  
ATOM    748  O   PRO A  50       2.246 -24.210  15.723  1.00  6.040          O  
ATOM    749  CB  PRO A  50       2.254 -25.070  18.752  1.00  8.270          C  
ATOM    750  CG  PRO A  50       1.828 -26.443  19.229  1.00  8.270          C  
ATOM    751  CD  PRO A  50       0.318 -26.375  19.317  1.00  8.270          C  
ATOM    752  HA  PRO A  50       0.938 -23.540  17.928  1.00  6.610          H  
ATOM    753 1HB  PRO A  50       3.215 -25.087  18.215  1.00  9.920          H  
ATOM    754 2HB  PRO A  50       2.364 -24.347  19.575  1.00  9.920          H  
ATOM    755 1HG  PRO A  50       2.184 -27.215  18.529  1.00  9.920          H  
ATOM    756 2HG  PRO A  50       2.299 -26.663  20.202  1.00  9.920          H  
ATOM    757 1HD  PRO A  50      -0.091 -27.365  19.070  1.00  9.920          H  
ATOM    758 2HD  PRO A  50       0.008 -26.024  20.318  1.00  9.920          H  
ATOM    759  N   GLY A  51       0.909 -26.022  15.843  1.00  5.130          N  
ATOM    760  CA  GLY A  51       1.147 -26.467  14.486  1.00  5.300          C  
ATOM    761  C   GLY A  51       0.126 -25.938  13.484  1.00  5.240          C  
ATOM    762  O   GLY A  51       0.214 -26.269  12.298  1.00  5.590          O  
ATOM    763  H   GLY A  51       0.290 -26.572  16.413  1.00  6.160          H  
ATOM    764 1HA  GLY A  51       2.147 -26.163  14.179  1.00  6.360          H  
ATOM    765 2HA  GLY A  51       1.136 -27.556  14.466  1.00  6.360          H  
ATOM    766  N   THR A  52      -0.854 -25.146  13.929  1.00  4.930          N  
ATOM    767  CA  THR A  52      -1.825 -24.660  12.956  1.00  4.930          C  
ATOM    768  C   THR A  52      -1.283 -23.445  12.221  1.00  4.910          C  
ATOM    769  O   THR A  52      -0.420 -22.730  12.742  1.00  4.860          O  
ATOM    770  CB  THR A  52      -3.175 -24.316  13.615  1.00  6.900          C  
ATOM    771  OG1 THR A  52      -2.999 -23.297  14.640  1.00  6.900          O  
ATOM    772  CG2 THR A  52      -3.856 -25.510  14.193  1.00  6.900          C  
ATOM    773  H   THR A  52      -0.917 -24.890  14.917  1.00  5.920          H  
ATOM    774  HA  THR A  52      -2.002 -25.444  12.220  1.00  5.920          H  
ATOM    775  HB  THR A  52      -3.806 -23.910  12.844  1.00  8.280          H  
ATOM    776  HG1 THR A  52      -2.442 -23.656  15.382  1.00  8.280          H  
ATOM    777 1HG2 THR A  52      -4.816 -25.214  14.609  1.00  8.280          H  
ATOM    778 2HG2 THR A  52      -4.011 -26.252  13.416  1.00  8.280          H  
ATOM    779 3HG2 THR A  52      -3.239 -25.917  14.961  1.00  8.280          H  
ATOM    780  N   ARG A  53      -1.820 -23.168  11.025  1.00  5.040          N  
ATOM    781  CA  ARG A  53      -1.361 -22.016  10.258  1.00  5.090          C  
ATOM    782  C   ARG A  53      -2.450 -21.352   9.415  1.00  4.830          C  
ATOM    783  O   ARG A  53      -3.040 -21.984   8.527  1.00  4.790          O  
ATOM    784  CB  ARG A  53      -0.260 -22.464   9.277  1.00  7.110          C  
ATOM    785  CG  ARG A  53       1.053 -23.043   9.888  1.00  7.110          C  
ATOM    786  CD  ARG A  53       1.879 -22.010  10.541  1.00  7.110          C  
ATOM    787  NE  ARG A  53       3.140 -22.541  11.052  1.00  7.110          N  
ATOM    788  CZ  ARG A  53       3.310 -23.132  12.270  1.00  7.110          C  
ATOM    789  NH1 ARG A  53       2.302 -23.269  13.109  1.00  7.110          N  
ATOM    790  NH2 ARG A  53       4.514 -23.568  12.617  1.00  7.110          N  
ATOM    791  H   ARG A  53      -2.526 -23.781  10.640  1.00  6.050          H  
ATOM    792  HA  ARG A  53      -0.973 -21.270  10.953  1.00  6.110          H  
ATOM    793 1HB  ARG A  53      -0.668 -23.226   8.608  1.00  8.530          H  
ATOM    794 2HB  ARG A  53       0.023 -21.613   8.657  1.00  8.530          H  
ATOM    795 1HG  ARG A  53       0.845 -23.839  10.592  1.00  8.530          H  
ATOM    796 2HG  ARG A  53       1.646 -23.455   9.073  1.00  8.530          H  
ATOM    797 1HD  ARG A  53       2.118 -21.267   9.788  1.00  8.530          H  
ATOM    798 2HD  ARG A  53       1.344 -21.536  11.356  1.00  8.530          H  
ATOM    799  HE  ARG A  53       3.951 -22.462  10.454  1.00  8.530          H  
ATOM    800 1HH1 ARG A  53       1.356 -22.951  12.871  1.00  8.530          H  
ATOM    801 2HH1 ARG A  53       2.431 -23.707  14.030  1.00  8.530          H  
ATOM    802 1HH2 ARG A  53       5.292 -23.464  11.983  1.00  8.530          H  
ATOM    803 2HH2 ARG A  53       4.656 -24.006  13.519  1.00  8.530          H  
ATOM    804  N   VAL A  54      -2.633 -20.059   9.654  1.00  4.730          N  
ATOM    805  CA  VAL A  54      -3.555 -19.188   8.940  1.00  4.520          C  
ATOM    806  C   VAL A  54      -2.932 -17.916   8.398  1.00  4.480          C  
ATOM    807  O   VAL A  54      -2.161 -17.250   9.086  1.00  4.600          O  
ATOM    808  CB  VAL A  54      -4.699 -18.801   9.884  1.00  6.410          C  
ATOM    809  CG1 VAL A  54      -5.590 -17.720   9.322  1.00  6.410          C  
ATOM    810  CG2 VAL A  54      -5.538 -19.967  10.101  1.00  6.410          C  
ATOM    811  H   VAL A  54      -2.164 -19.651  10.470  1.00  5.680          H  
ATOM    812  HA  VAL A  54      -3.961 -19.751   8.103  1.00  5.420          H  
ATOM    813  HB  VAL A  54      -4.281 -18.496  10.796  1.00  7.690          H  
ATOM    814 1HG1 VAL A  54      -6.343 -17.527  10.067  1.00  7.690          H  
ATOM    815 2HG1 VAL A  54      -5.037 -16.802   9.150  1.00  7.690          H  
ATOM    816 3HG1 VAL A  54      -6.045 -18.046   8.390  1.00  7.690          H  
ATOM    817 1HG2 VAL A  54      -6.328 -19.709  10.785  1.00  7.690          H  
ATOM    818 2HG2 VAL A  54      -5.963 -20.282   9.166  1.00  7.690          H  
ATOM    819 3HG2 VAL A  54      -4.936 -20.758  10.508  1.00  7.690          H  
ATOM    820  N   ARG A  55      -3.267 -17.590   7.152  1.00  4.450          N  
ATOM    821  CA  ARG A  55      -2.855 -16.323   6.569  1.00  4.500          C  
ATOM    822  C   ARG A  55      -3.946 -15.320   6.861  1.00  4.360          C  
ATOM    823  O   ARG A  55      -5.112 -15.522   6.494  1.00  4.360          O  
ATOM    824  CB  ARG A  55      -2.636 -16.373   5.063  1.00  6.280          C  
ATOM    825  CG  ARG A  55      -2.303 -14.969   4.433  1.00  6.280          C  
ATOM    826  CD  ARG A  55      -2.067 -15.043   2.974  1.00  6.280          C  
ATOM    827  NE  ARG A  55      -1.969 -13.700   2.328  1.00  6.280          N  
ATOM    828  CZ  ARG A  55      -1.703 -13.497   1.023  1.00  6.280          C  
ATOM    829  NH1 ARG A  55      -1.470 -14.508   0.201  1.00  6.280          N  
ATOM    830  NH2 ARG A  55      -1.691 -12.264   0.583  1.00  6.280          N  
ATOM    831  H   ARG A  55      -3.892 -18.215   6.636  1.00  5.340          H  
ATOM    832  HA  ARG A  55      -1.932 -15.991   7.046  1.00  5.400          H  
ATOM    833 1HB  ARG A  55      -1.815 -17.053   4.831  1.00  7.540          H  
ATOM    834 2HB  ARG A  55      -3.520 -16.757   4.577  1.00  7.540          H  
ATOM    835 1HG  ARG A  55      -3.138 -14.280   4.589  1.00  7.540          H  
ATOM    836 2HG  ARG A  55      -1.408 -14.560   4.905  1.00  7.540          H  
ATOM    837 1HD  ARG A  55      -1.134 -15.581   2.796  1.00  7.540          H  
ATOM    838 2HD  ARG A  55      -2.891 -15.588   2.512  1.00  7.540          H  
ATOM    839  HE  ARG A  55      -2.149 -12.832   2.880  1.00  7.540          H  
ATOM    840 1HH1 ARG A  55      -1.482 -15.458   0.545  1.00  7.540          H  
ATOM    841 2HH1 ARG A  55      -1.276 -14.332  -0.774  1.00  7.540          H  
ATOM    842 1HH2 ARG A  55      -1.893 -11.505   1.262  1.00  7.540          H  
ATOM    843 2HH2 ARG A  55      -1.507 -12.067  -0.386  1.00  7.540          H  
ATOM    844  N   ALA A  56      -3.591 -14.260   7.558  1.00  4.350          N  
ATOM    845  CA  ALA A  56      -4.606 -13.273   7.907  1.00  4.260          C  
ATOM    846  C   ALA A  56      -4.463 -12.029   7.042  1.00  4.430          C  
ATOM    847  O   ALA A  56      -3.387 -11.430   7.012  1.00  4.670          O  
ATOM    848  CB  ALA A  56      -4.515 -12.936   9.371  1.00  6.000          C  
ATOM    849  H   ALA A  56      -2.605 -14.166   7.836  1.00  5.220          H  
ATOM    850  HA  ALA A  56      -5.589 -13.699   7.710  1.00  5.110          H  
ATOM    851 1HB  ALA A  56      -5.291 -12.251   9.578  1.00  7.200          H  
ATOM    852 2HB  ALA A  56      -4.653 -13.833   9.957  1.00  7.200          H  
ATOM    853 3HB  ALA A  56      -3.545 -12.491   9.604  1.00  7.200          H  
ATOM    854  N   MET A  57      -5.553 -11.604   6.378  1.00  4.410          N  
ATOM    855  CA  MET A  57      -5.517 -10.437   5.479  1.00  4.640          C  
ATOM    856  C   MET A  57      -6.589  -9.346   5.709  1.00  4.500          C  
ATOM    857  O   MET A  57      -7.747  -9.641   6.022  1.00  4.390          O  
ATOM    858  CB  MET A  57      -5.546 -10.995   4.048  1.00  6.400          C  
ATOM    859  CG  MET A  57      -5.524 -10.000   2.919  1.00  6.400          C  
ATOM    860  SD  MET A  57      -7.134  -9.364   2.452  1.00  6.400          S  
ATOM    861  CE  MET A  57      -7.721 -10.567   1.280  1.00  6.400          C  
ATOM    862  H   MET A  57      -6.412 -12.156   6.457  1.00  5.290          H  
ATOM    863  HA  MET A  57      -4.572  -9.952   5.617  1.00  5.570          H  
ATOM    864 1HB  MET A  57      -4.664 -11.622   3.911  1.00  7.680          H  
ATOM    865 2HB  MET A  57      -6.408 -11.640   3.933  1.00  7.680          H  
ATOM    866 1HG  MET A  57      -4.917  -9.164   3.234  1.00  7.680          H  
ATOM    867 2HG  MET A  57      -5.059 -10.454   2.047  1.00  7.680          H  
ATOM    868 1HE  MET A  57      -8.707 -10.281   0.929  1.00  7.680          H  
ATOM    869 2HE  MET A  57      -7.035 -10.613   0.434  1.00  7.680          H  
ATOM    870 3HE  MET A  57      -7.772 -11.539   1.751  1.00  7.680          H  
ATOM    871  N   ALA A  58      -6.197  -8.060   5.554  1.00  4.610          N  
ATOM    872  CA  ALA A  58      -7.152  -6.942   5.664  1.00  4.550          C  
ATOM    873  C   ALA A  58      -7.729  -6.517   4.327  1.00  4.990          C  
ATOM    874  O   ALA A  58      -6.982  -6.182   3.401  1.00  5.350          O  
ATOM    875  CB  ALA A  58      -6.486  -5.729   6.283  1.00  6.390          C  
ATOM    876  H   ALA A  58      -5.208  -7.844   5.386  1.00  5.530          H  
ATOM    877  HA  ALA A  58      -7.988  -7.267   6.276  1.00  5.460          H  
ATOM    878 1HB  ALA A  58      -7.203  -4.937   6.342  1.00  7.670          H  
ATOM    879 2HB  ALA A  58      -6.122  -5.935   7.264  1.00  7.670          H  
ATOM    880 3HB  ALA A  58      -5.663  -5.423   5.662  1.00  7.670          H  
ATOM    881  N   ILE A  59      -9.060  -6.462   4.246  1.00  5.060          N  
ATOM    882  CA  ILE A  59      -9.720  -6.047   3.016  1.00  5.520          C  
ATOM    883  C   ILE A  59     -10.744  -4.948   3.355  1.00  5.550          C  
ATOM    884  O   ILE A  59     -11.375  -4.970   4.423  1.00  5.310          O  
ATOM    885  CB  ILE A  59     -10.390  -7.273   2.324  1.00  7.540          C  
ATOM    886  CG1 ILE A  59     -10.881  -6.970   0.896  1.00  7.540          C  
ATOM    887  CG2 ILE A  59     -11.571  -7.672   3.117  1.00  7.540          C  
ATOM    888  CD1 ILE A  59     -11.220  -8.223   0.048  1.00  7.540          C  
ATOM    889  H   ILE A  59      -9.623  -6.758   5.056  1.00  6.070          H  
ATOM    890  HA  ILE A  59      -8.977  -5.631   2.339  1.00  6.620          H  
ATOM    891  HB  ILE A  59      -9.696  -8.091   2.286  1.00  9.050          H  
ATOM    892 1HG1 ILE A  59     -11.774  -6.402   0.959  1.00  9.050          H  
ATOM    893 2HG1 ILE A  59     -10.118  -6.396   0.373  1.00  9.050          H  
ATOM    894 1HG2 ILE A  59     -12.030  -8.514   2.677  1.00  9.050          H  
ATOM    895 2HG2 ILE A  59     -11.273  -7.914   4.126  1.00  9.050          H  
ATOM    896 3HG2 ILE A  59     -12.294  -6.866   3.135  1.00  9.050          H  
ATOM    897 1HD1 ILE A  59     -11.564  -7.909  -0.939  1.00  9.050          H  
ATOM    898 2HD1 ILE A  59     -10.333  -8.841  -0.063  1.00  9.050          H  
ATOM    899 3HD1 ILE A  59     -12.004  -8.806   0.513  1.00  9.050          H  
ATOM    900  N   TYR A  60     -10.924  -3.992   2.441  1.00  5.930          N  
ATOM    901  CA  TYR A  60     -11.919  -2.946   2.667  1.00  6.020          C  
ATOM    902  C   TYR A  60     -13.240  -3.254   1.975  1.00  6.400          C  
ATOM    903  O   TYR A  60     -14.269  -2.638   2.257  1.00  6.930          O  
ATOM    904  CB  TYR A  60     -11.376  -1.596   2.218  1.00  8.390          C  
ATOM    905  CG  TYR A  60     -11.080  -1.440   0.769  1.00  8.390          C  
ATOM    906  CD1 TYR A  60     -12.075  -1.026  -0.095  1.00  8.390          C  
ATOM    907  CD2 TYR A  60      -9.806  -1.685   0.298  1.00  8.390          C  
ATOM    908  CE1 TYR A  60     -11.795  -0.848  -1.424  1.00  8.390          C  
ATOM    909  CE2 TYR A  60      -9.527  -1.508  -1.030  1.00  8.390          C  
ATOM    910  CZ  TYR A  60     -10.515  -1.089  -1.891  1.00  8.390          C  
ATOM    911  OH  TYR A  60     -10.229  -0.901  -3.222  1.00  8.390          O  
ATOM    912  H   TYR A  60     -10.367  -3.994   1.599  1.00  7.120          H  
ATOM    913  HA  TYR A  60     -12.117  -2.897   3.734  1.00  7.220          H  
ATOM    914 1HB  TYR A  60     -12.077  -0.814   2.484  1.00 10.070          H  
ATOM    915 2HB  TYR A  60     -10.479  -1.411   2.749  1.00 10.070          H  
ATOM    916  HD1 TYR A  60     -13.081  -0.831   0.280  1.00 10.070          H  
ATOM    917  HD2 TYR A  60      -9.021  -2.008   0.976  1.00 10.070          H  
ATOM    918  HE1 TYR A  60     -12.576  -0.515  -2.106  1.00 10.070          H  
ATOM    919  HE2 TYR A  60      -8.522  -1.693  -1.405  1.00 10.070          H  
ATOM    920  HH  TYR A  60      -9.295  -1.070  -3.375  1.00 10.070          H  
ATOM    921  N   LYS A  61     -13.191  -4.208   1.070  1.00  6.310          N  
ATOM    922  CA  LYS A  61     -14.329  -4.640   0.289  1.00  6.810          C  
ATOM    923  C   LYS A  61     -15.050  -5.747   1.022  1.00  7.150          C  
ATOM    924  O   LYS A  61     -14.497  -6.376   1.917  1.00  7.070          O  
ATOM    925  CB  LYS A  61     -13.912  -5.140  -1.092  1.00  9.330          C  
ATOM    926  CG  LYS A  61     -13.296  -4.095  -1.981  1.00  9.330          C  
ATOM    927  CD  LYS A  61     -12.991  -4.657  -3.359  1.00  9.330          C  
ATOM    928  CE  LYS A  61     -12.366  -3.601  -4.261  1.00  9.330          C  
ATOM    929  NZ  LYS A  61     -12.082  -4.129  -5.628  1.00  9.330          N  
ATOM    930  H   LYS A  61     -12.303  -4.652   0.930  1.00  7.570          H  
ATOM    931  HA  LYS A  61     -15.019  -3.803   0.173  1.00  8.170          H  
ATOM    932 1HB  LYS A  61     -13.199  -5.949  -0.982  1.00 11.200          H  
ATOM    933 2HB  LYS A  61     -14.781  -5.551  -1.606  1.00 11.200          H  
ATOM    934 1HG  LYS A  61     -13.968  -3.241  -2.069  1.00 11.200          H  
ATOM    935 2HG  LYS A  61     -12.367  -3.758  -1.528  1.00 11.200          H  
ATOM    936 1HD  LYS A  61     -12.303  -5.498  -3.265  1.00 11.200          H  
ATOM    937 2HD  LYS A  61     -13.915  -5.015  -3.818  1.00 11.200          H  
ATOM    938 1HE  LYS A  61     -13.044  -2.752  -4.341  1.00 11.200          H  
ATOM    939 2HE  LYS A  61     -11.433  -3.266  -3.816  1.00 11.200          H  
ATOM    940 1HZ  LYS A  61     -11.667  -3.398  -6.191  1.00 11.200          H  
ATOM    941 2HZ  LYS A  61     -11.443  -4.908  -5.565  1.00 11.200          H  
ATOM    942 3HZ  LYS A  61     -12.943  -4.434  -6.059  1.00 11.200          H  
ATOM    943  N   GLN A  62     -16.280  -5.998   0.621  1.00  7.400          N  
ATOM    944  CA  GLN A  62     -17.072  -7.071   1.192  1.00  7.910          C  
ATOM    945  C   GLN A  62     -16.846  -8.358   0.425  1.00  7.640          C  
ATOM    946  O   GLN A  62     -16.396  -8.323  -0.723  1.00  7.890          O  
ATOM    947  CB  GLN A  62     -18.546  -6.684   1.227  1.00 10.870          C  
ATOM    948  CG  GLN A  62     -18.803  -5.473   2.077  1.00 10.870          C  
ATOM    949  CD  GLN A  62     -18.365  -5.712   3.494  1.00 10.870          C  
ATOM    950  OE1 GLN A  62     -18.809  -6.664   4.139  1.00 10.870          O  
ATOM    951  NE2 GLN A  62     -17.477  -4.864   3.982  1.00 10.870          N  
ATOM    952  H   GLN A  62     -16.674  -5.428  -0.113  1.00  8.880          H  
ATOM    953  HA  GLN A  62     -16.739  -7.239   2.212  1.00  9.490          H  
ATOM    954 1HB  GLN A  62     -18.887  -6.451   0.227  1.00 13.040          H  
ATOM    955 2HB  GLN A  62     -19.146  -7.512   1.603  1.00 13.040          H  
ATOM    956 1HG  GLN A  62     -18.241  -4.627   1.683  1.00 13.040          H  
ATOM    957 2HG  GLN A  62     -19.871  -5.251   2.076  1.00 13.040          H  
ATOM    958 1HE2 GLN A  62     -17.137  -4.973   4.916  1.00 13.040          H  
ATOM    959 2HE2 GLN A  62     -17.137  -4.111   3.409  1.00 13.040          H  
ATOM    960  N   SER A  63     -17.205  -9.493   1.034  1.00  7.390          N  
ATOM    961  CA  SER A  63     -17.023 -10.823   0.441  1.00  7.350          C  
ATOM    962  C   SER A  63     -17.760 -11.012  -0.882  1.00  7.600          C  
ATOM    963  O   SER A  63     -17.424 -11.888  -1.680  1.00  7.770          O  
ATOM    964  CB  SER A  63     -17.466 -11.883   1.425  1.00 10.310          C  
ATOM    965  OG  SER A  63     -18.846 -11.805   1.653  1.00 10.310          O  
ATOM    966  H   SER A  63     -17.607  -9.452   1.964  1.00  8.870          H  
ATOM    967  HA  SER A  63     -15.962 -10.960   0.258  1.00  8.820          H  
ATOM    968 1HB  SER A  63     -17.211 -12.872   1.034  1.00 12.370          H  
ATOM    969 2HB  SER A  63     -16.929 -11.756   2.365  1.00 12.370          H  
ATOM    970  HG  SER A  63     -19.057 -12.543   2.239  1.00 12.370          H  
ATOM    971  N   GLN A  64     -18.739 -10.157  -1.143  1.00  7.790          N  
ATOM    972  CA  GLN A  64     -19.535 -10.183  -2.363  1.00  8.280          C  
ATOM    973  C   GLN A  64     -18.674  -9.883  -3.596  1.00  8.280          C  
ATOM    974  O   GLN A  64     -19.115 -10.098  -4.725  1.00  8.780          O  
ATOM    975  CB  GLN A  64     -20.677  -9.170  -2.279  1.00 11.400          C  
ATOM    976  CG  GLN A  64     -20.222  -7.738  -2.372  1.00 11.400          C  
ATOM    977  CD  GLN A  64     -21.305  -6.744  -2.090  1.00 11.400          C  
ATOM    978  OE1 GLN A  64     -22.360  -7.099  -1.556  1.00 11.400          O  
ATOM    979  NE2 GLN A  64     -21.064  -5.485  -2.439  1.00 11.400          N  
ATOM    980  H   GLN A  64     -18.946  -9.477  -0.428  1.00  9.350          H  
ATOM    981  HA  GLN A  64     -19.957 -11.181  -2.478  1.00  9.940          H  
ATOM    982 1HB  GLN A  64     -21.386  -9.351  -3.086  1.00 13.680          H  
ATOM    983 2HB  GLN A  64     -21.208  -9.300  -1.337  1.00 13.680          H  
ATOM    984 1HG  GLN A  64     -19.399  -7.575  -1.694  1.00 13.680          H  
ATOM    985 2HG  GLN A  64     -19.899  -7.562  -3.396  1.00 13.680          H  
ATOM    986 1HE2 GLN A  64     -21.750  -4.778  -2.275  1.00 13.680          H  
ATOM    987 2HE2 GLN A  64     -20.180  -5.234  -2.892  1.00 13.680          H  
ATOM    988  N   HIS A  65     -17.470  -9.326  -3.382  1.00  7.860          N  
ATOM    989  CA  HIS A  65     -16.556  -8.995  -4.464  1.00  8.020          C  
ATOM    990  C   HIS A  65     -15.361  -9.955  -4.542  1.00  7.890          C  
ATOM    991  O   HIS A  65     -14.413  -9.694  -5.289  1.00  8.000          O  
ATOM    992  CB  HIS A  65     -16.011  -7.576  -4.275  1.00 11.160          C  
ATOM    993  CG  HIS A  65     -17.052  -6.528  -4.317  1.00 11.160          C  
ATOM    994  ND1 HIS A  65     -17.689  -6.150  -5.481  1.00 11.160          N  
ATOM    995  CD2 HIS A  65     -17.582  -5.782  -3.333  1.00 11.160          C  
ATOM    996  CE1 HIS A  65     -18.573  -5.211  -5.205  1.00 11.160          C  
ATOM    997  NE2 HIS A  65     -18.541  -4.978  -3.901  1.00 11.160          N  
ATOM    998  H   HIS A  65     -17.165  -9.141  -2.423  1.00  9.430          H  
ATOM    999  HA  HIS A  65     -17.085  -9.043  -5.414  1.00  9.620          H  
ATOM   1000 1HB  HIS A  65     -15.507  -7.516  -3.307  1.00 13.400          H  
ATOM   1001 2HB  HIS A  65     -15.274  -7.358  -5.044  1.00 13.400          H  
ATOM   1002  HD1 HIS A  65     -17.691  -6.668  -6.337  1.00 13.400          H  
ATOM   1003  HD2 HIS A  65     -17.396  -5.744  -2.260  1.00 13.400          H  
ATOM   1004  HE1 HIS A  65     -19.186  -4.778  -5.995  1.00 13.400          H  
ATOM   1005  N   MET A  66     -15.388 -11.043  -3.771  1.00  7.810          N  
ATOM   1006  CA  MET A  66     -14.276 -11.989  -3.749  1.00  7.840          C  
ATOM   1007  C   MET A  66     -14.558 -13.181  -4.697  1.00  8.400          C  
ATOM   1008  O   MET A  66     -15.712 -13.348  -5.083  1.00  9.040          O  
ATOM   1009  CB  MET A  66     -13.994 -12.378  -2.308  1.00 10.960          C  
ATOM   1010  CG  MET A  66     -13.513 -11.216  -1.453  1.00 10.960          C  
ATOM   1011  SD  MET A  66     -13.127 -11.717   0.219  1.00 10.960          S  
ATOM   1012  CE  MET A  66     -11.562 -12.570  -0.022  1.00 10.960          C  
ATOM   1013  H   MET A  66     -16.201 -11.232  -3.176  1.00  9.370          H  
ATOM   1014  HA  MET A  66     -13.422 -11.451  -4.113  1.00  9.410          H  
ATOM   1015 1HB  MET A  66     -14.895 -12.795  -1.854  1.00 13.160          H  
ATOM   1016 2HB  MET A  66     -13.253 -13.095  -2.268  1.00 13.160          H  
ATOM   1017 1HG  MET A  66     -12.619 -10.788  -1.905  1.00 13.160          H  
ATOM   1018 2HG  MET A  66     -14.276 -10.437  -1.422  1.00 13.160          H  
ATOM   1019 1HE  MET A  66     -11.213 -12.933   0.924  1.00 13.160          H  
ATOM   1020 2HE  MET A  66     -11.686 -13.410  -0.694  1.00 13.160          H  
ATOM   1021 3HE  MET A  66     -10.829 -11.875  -0.438  1.00 13.160          H  
ATOM   1022  N   THR A  67     -13.575 -14.037  -5.141  1.00  9.270          N  
ATOM   1023  CA  THR A  67     -12.113 -14.230  -4.875  1.00  9.560          C  
ATOM   1024  C   THR A  67     -11.858 -15.023  -3.582  1.00  9.520          C  
ATOM   1025  O   THR A  67     -10.720 -15.136  -3.124  1.00  9.530          O  
ATOM   1026  CB  THR A  67     -11.187 -12.976  -4.901  1.00 13.270          C  
ATOM   1027  OG1 THR A  67     -11.294 -12.232  -3.699  1.00 13.270          O  
ATOM   1028  CG2 THR A  67     -11.506 -12.086  -6.119  1.00 13.270          C  
ATOM   1029  H   THR A  67     -13.930 -14.706  -5.813  1.00 11.120          H  
ATOM   1030  HA  THR A  67     -11.726 -14.850  -5.682  1.00 11.470          H  
ATOM   1031  HB  THR A  67     -10.153 -13.311  -4.997  1.00 15.920          H  
ATOM   1032  HG1 THR A  67     -10.875 -12.732  -2.988  1.00 15.920          H  
ATOM   1033 1HG2 THR A  67     -10.823 -11.240  -6.130  1.00 15.920          H  
ATOM   1034 2HG2 THR A  67     -11.376 -12.669  -7.028  1.00 15.920          H  
ATOM   1035 3HG2 THR A  67     -12.517 -11.716  -6.093  1.00 15.920          H  
ATOM   1036  N   GLU A  68     -12.929 -15.524  -2.958  1.00  9.680          N  
ATOM   1037  CA  GLU A  68     -12.813 -16.331  -1.744  1.00  9.880          C  
ATOM   1038  C   GLU A  68     -12.425 -17.798  -2.029  1.00  9.580          C  
ATOM   1039  O   GLU A  68     -12.177 -18.575  -1.110  1.00  9.730          O  
ATOM   1040  CB  GLU A  68     -14.093 -16.260  -0.901  1.00 13.750          C  
ATOM   1041  CG  GLU A  68     -15.298 -16.973  -1.469  1.00 13.750          C  
ATOM   1042  CD  GLU A  68     -16.534 -16.792  -0.638  1.00 13.750          C  
ATOM   1043  OE1 GLU A  68     -16.437 -16.245   0.435  1.00 13.750          O  
ATOM   1044  OE2 GLU A  68     -17.579 -17.208  -1.077  1.00 13.750          O  
ATOM   1045  H   GLU A  68     -13.844 -15.364  -3.362  1.00 11.620          H  
ATOM   1046  HA  GLU A  68     -12.026 -15.889  -1.145  1.00 11.860          H  
ATOM   1047 1HB  GLU A  68     -13.894 -16.685   0.085  1.00 16.500          H  
ATOM   1048 2HB  GLU A  68     -14.368 -15.214  -0.751  1.00 16.500          H  
ATOM   1049 1HG  GLU A  68     -15.487 -16.632  -2.485  1.00 16.500          H  
ATOM   1050 2HG  GLU A  68     -15.074 -18.029  -1.495  1.00 16.500          H  
ATOM   1051  N   VAL A  69     -12.418 -18.185  -3.300  1.00  9.350          N  
ATOM   1052  CA  VAL A  69     -12.074 -19.540  -3.706  1.00  8.940          C  
ATOM   1053  C   VAL A  69     -10.854 -19.482  -4.603  1.00  8.460          C  
ATOM   1054  O   VAL A  69     -10.851 -18.759  -5.598  1.00  8.290          O  
ATOM   1055  CB  VAL A  69     -13.237 -20.213  -4.466  1.00 12.680          C  
ATOM   1056  CG1 VAL A  69     -12.831 -21.615  -4.905  1.00 12.680          C  
ATOM   1057  CG2 VAL A  69     -14.461 -20.263  -3.578  1.00 12.680          C  
ATOM   1058  H   VAL A  69     -12.628 -17.499  -4.004  1.00 11.220          H  
ATOM   1059  HA  VAL A  69     -11.834 -20.131  -2.822  1.00 10.730          H  
ATOM   1060  HB  VAL A  69     -13.461 -19.641  -5.366  1.00 15.220          H  
ATOM   1061 1HG1 VAL A  69     -13.655 -22.076  -5.448  1.00 15.220          H  
ATOM   1062 2HG1 VAL A  69     -11.961 -21.564  -5.560  1.00 15.220          H  
ATOM   1063 3HG1 VAL A  69     -12.595 -22.213  -4.025  1.00 15.220          H  
ATOM   1064 1HG2 VAL A  69     -15.284 -20.732  -4.113  1.00 15.220          H  
ATOM   1065 2HG2 VAL A  69     -14.237 -20.833  -2.678  1.00 15.220          H  
ATOM   1066 3HG2 VAL A  69     -14.743 -19.262  -3.309  1.00 15.220          H  
ATOM   1067  N   VAL A  70      -9.819 -20.239  -4.245  1.00  8.560          N  
ATOM   1068  CA  VAL A  70      -8.589 -20.234  -5.021  1.00  8.290          C  
ATOM   1069  C   VAL A  70      -8.123 -21.640  -5.394  1.00  8.440          C  
ATOM   1070  O   VAL A  70      -8.596 -22.641  -4.848  1.00  8.590          O  
ATOM   1071  CB  VAL A  70      -7.469 -19.477  -4.260  1.00 11.710          C  
ATOM   1072  CG1 VAL A  70      -7.913 -18.027  -4.017  1.00 11.710          C  
ATOM   1073  CG2 VAL A  70      -7.142 -20.151  -2.936  1.00 11.710          C  
ATOM   1074  H   VAL A  70      -9.908 -20.821  -3.427  1.00 10.270          H  
ATOM   1075  HA  VAL A  70      -8.774 -19.693  -5.947  1.00  9.950          H  
ATOM   1076  HB  VAL A  70      -6.575 -19.461  -4.886  1.00 14.060          H  
ATOM   1077 1HG1 VAL A  70      -7.118 -17.482  -3.513  1.00 14.060          H  
ATOM   1078 2HG1 VAL A  70      -8.130 -17.551  -4.974  1.00 14.060          H  
ATOM   1079 3HG1 VAL A  70      -8.806 -18.004  -3.394  1.00 14.060          H  
ATOM   1080 1HG2 VAL A  70      -6.345 -19.606  -2.436  1.00 14.060          H  
ATOM   1081 2HG2 VAL A  70      -8.020 -20.141  -2.311  1.00 14.060          H  
ATOM   1082 3HG2 VAL A  70      -6.815 -21.181  -3.111  1.00 14.060          H  
ATOM   1083  N   ARG A  71      -7.180 -21.685  -6.333  1.00  8.640          N  
ATOM   1084  CA  ARG A  71      -6.547 -22.907  -6.815  1.00  8.990          C  
ATOM   1085  C   ARG A  71      -5.045 -22.700  -6.873  1.00  8.660          C  
ATOM   1086  O   ARG A  71      -4.575 -21.561  -6.885  1.00  8.570          O  
ATOM   1087  CB  ARG A  71      -7.076 -23.296  -8.191  1.00 12.450          C  
ATOM   1088  CG  ARG A  71      -8.569 -23.648  -8.244  1.00 12.450          C  
ATOM   1089  CD  ARG A  71      -8.859 -24.944  -7.562  1.00 12.450          C  
ATOM   1090  NE  ARG A  71     -10.250 -25.325  -7.681  1.00 12.450          N  
ATOM   1091  CZ  ARG A  71     -11.236 -24.967  -6.827  1.00 12.450          C  
ATOM   1092  NH1 ARG A  71     -10.995 -24.203  -5.774  1.00 12.450          N  
ATOM   1093  NH2 ARG A  71     -12.471 -25.397  -7.050  1.00 12.450          N  
ATOM   1094  H   ARG A  71      -6.866 -20.809  -6.726  1.00 10.370          H  
ATOM   1095  HA  ARG A  71      -6.740 -23.710  -6.109  1.00 10.790          H  
ATOM   1096 1HB  ARG A  71      -6.908 -22.478  -8.886  1.00 14.940          H  
ATOM   1097 2HB  ARG A  71      -6.519 -24.157  -8.563  1.00 14.940          H  
ATOM   1098 1HG  ARG A  71      -9.154 -22.866  -7.767  1.00 14.940          H  
ATOM   1099 2HG  ARG A  71      -8.879 -23.740  -9.284  1.00 14.940          H  
ATOM   1100 1HD  ARG A  71      -8.257 -25.727  -8.023  1.00 14.940          H  
ATOM   1101 2HD  ARG A  71      -8.615 -24.885  -6.509  1.00 14.940          H  
ATOM   1102  HE  ARG A  71     -10.503 -25.914  -8.465  1.00 14.940          H  
ATOM   1103 1HH1 ARG A  71     -10.050 -23.834  -5.566  1.00 14.940          H  
ATOM   1104 2HH1 ARG A  71     -11.749 -23.961  -5.155  1.00 14.940          H  
ATOM   1105 1HH2 ARG A  71     -12.665 -25.984  -7.851  1.00 14.940          H  
ATOM   1106 2HH2 ARG A  71     -13.219 -25.141  -6.423  1.00 14.940          H  
ATOM   1107  N   HIS A  72      -4.289 -23.796  -6.923  1.00  8.760          N  
ATOM   1108  CA  HIS A  72      -2.839 -23.682  -6.942  1.00  8.800          C  
ATOM   1109  C   HIS A  72      -2.223 -24.451  -8.104  1.00  9.040          C  
ATOM   1110  O   HIS A  72      -2.741 -25.483  -8.529  1.00  9.580          O  
ATOM   1111  CB  HIS A  72      -2.295 -24.226  -5.622  1.00 12.300          C  
ATOM   1112  CG  HIS A  72      -2.905 -23.541  -4.446  1.00 12.300          C  
ATOM   1113  ND1 HIS A  72      -2.466 -22.328  -3.965  1.00 12.300          N  
ATOM   1114  CD2 HIS A  72      -3.954 -23.902  -3.672  1.00 12.300          C  
ATOM   1115  CE1 HIS A  72      -3.218 -21.973  -2.938  1.00 12.300          C  
ATOM   1116  NE2 HIS A  72      -4.130 -22.922  -2.739  1.00 12.300          N  
ATOM   1117  H   HIS A  72      -4.718 -24.709  -6.927  1.00 10.510          H  
ATOM   1118  HA  HIS A  72      -2.549 -22.637  -7.038  1.00 10.560          H  
ATOM   1119 1HB  HIS A  72      -2.495 -25.294  -5.547  1.00 14.760          H  
ATOM   1120 2HB  HIS A  72      -1.214 -24.090  -5.582  1.00 14.760          H  
ATOM   1121  HD1 HIS A  72      -1.693 -21.792  -4.306  1.00 14.760          H  
ATOM   1122  HD2 HIS A  72      -4.614 -24.770  -3.681  1.00 14.760          H  
ATOM   1123  HE1 HIS A  72      -3.026 -21.040  -2.405  1.00 14.760          H  
ATOM   1124  N   CYS A  73      -1.102 -23.936  -8.599  1.00  8.910          N  
ATOM   1125  CA  CYS A  73      -0.344 -24.548  -9.680  1.00  9.430          C  
ATOM   1126  C   CYS A  73       0.703 -25.561  -9.176  1.00  9.750          C  
ATOM   1127  O   CYS A  73       1.553 -25.197  -8.347  1.00  9.460          O  
ATOM   1128  CB  CYS A  73       0.353 -23.478 -10.508  1.00 12.990          C  
ATOM   1129  SG  CYS A  73       1.421 -24.127 -11.811  1.00 12.990          S  
ATOM   1130  H   CYS A  73      -0.766 -23.074  -8.194  1.00 10.690          H  
ATOM   1131  HA  CYS A  73      -1.065 -25.004 -10.341  1.00 11.320          H  
ATOM   1132 1HB  CYS A  73      -0.401 -22.852 -10.984  1.00 15.590          H  
ATOM   1133 2HB  CYS A  73       0.922 -22.846  -9.878  1.00 15.590          H  
ATOM   1134  HG  CYS A  73       1.806 -22.942 -12.276  1.00 15.590          H  
ATOM   1135  N   PRO A  74       0.724 -26.810  -9.700  1.00 10.530          N  
ATOM   1136  CA  PRO A  74       1.653 -27.878  -9.355  1.00 11.060          C  
ATOM   1137  C   PRO A  74       3.114 -27.478  -9.512  1.00 11.130          C  
ATOM   1138  O   PRO A  74       3.985 -28.091  -8.901  1.00 11.380          O  
ATOM   1139  CB  PRO A  74       1.297 -28.979 -10.359  1.00 16.590          C  
ATOM   1140  CG  PRO A  74      -0.147 -28.747 -10.695  1.00 16.590          C  
ATOM   1141  CD  PRO A  74      -0.332 -27.244 -10.660  1.00 16.590          C  
ATOM   1142  HA  PRO A  74       1.456 -28.204  -8.321  1.00 13.270          H  
ATOM   1143 1HB  PRO A  74       1.954 -28.913 -11.236  1.00 19.910          H  
ATOM   1144 2HB  PRO A  74       1.478 -29.965  -9.907  1.00 19.910          H  
ATOM   1145 1HG  PRO A  74      -0.376 -29.179 -11.682  1.00 19.910          H  
ATOM   1146 2HG  PRO A  74      -0.790 -29.266  -9.967  1.00 19.910          H  
ATOM   1147 1HD  PRO A  74      -0.188 -26.799 -11.657  1.00 19.910          H  
ATOM   1148 2HD  PRO A  74      -1.345 -27.075 -10.250  1.00 19.910          H  
ATOM   1149  N   HIS A  75       3.390 -26.463 -10.330  1.00 11.050          N  
ATOM   1150  CA  HIS A  75       4.758 -26.041 -10.511  1.00 11.380          C  
ATOM   1151  C   HIS A  75       4.919 -24.580 -10.127  1.00 10.670          C  
ATOM   1152  O   HIS A  75       5.670 -23.828 -10.752  1.00 11.070          O  
ATOM   1153  CB  HIS A  75       5.168 -26.256 -11.963  1.00 15.800          C  
ATOM   1154  CG  HIS A  75       5.096 -27.684 -12.351  1.00 15.800          C  
ATOM   1155  ND1 HIS A  75       6.039 -28.611 -11.958  1.00 15.800          N  
ATOM   1156  CD2 HIS A  75       4.177 -28.360 -13.073  1.00 15.800          C  
ATOM   1157  CE1 HIS A  75       5.700 -29.796 -12.427  1.00 15.800          C  
ATOM   1158  NE2 HIS A  75       4.575 -29.670 -13.108  1.00 15.800          N  
ATOM   1159  H   HIS A  75       2.657 -25.980 -10.827  1.00 13.260          H  
ATOM   1160  HA  HIS A  75       5.421 -26.624  -9.877  1.00 13.660          H  
ATOM   1161 1HB  HIS A  75       4.512 -25.682 -12.618  1.00 18.960          H  
ATOM   1162 2HB  HIS A  75       6.187 -25.906 -12.116  1.00 18.960          H  
ATOM   1163  HD1 HIS A  75       6.972 -28.393 -11.665  1.00 18.960          H  
ATOM   1164  HD2 HIS A  75       3.258 -28.053 -13.574  1.00 18.960          H  
ATOM   1165  HE1 HIS A  75       6.321 -30.667 -12.224  1.00 18.960          H  
ATOM   1166  N   HIS A  76       4.261 -24.214  -9.031  1.00  9.810          N  
ATOM   1167  CA  HIS A  76       4.398 -22.939  -8.374  1.00  9.300          C  
ATOM   1168  C   HIS A  76       4.582 -23.373  -6.951  1.00  8.950          C  
ATOM   1169  O   HIS A  76       5.356 -22.809  -6.177  1.00  8.670          O  
ATOM   1170  CB  HIS A  76       3.188 -22.034  -8.535  1.00 13.220          C  
ATOM   1171  CG  HIS A  76       3.377 -20.684  -7.946  1.00 13.220          C  
ATOM   1172  ND1 HIS A  76       4.213 -19.738  -8.507  1.00 13.220          N  
ATOM   1173  CD2 HIS A  76       2.854 -20.116  -6.838  1.00 13.220          C  
ATOM   1174  CE1 HIS A  76       4.186 -18.644  -7.767  1.00 13.220          C  
ATOM   1175  NE2 HIS A  76       3.370 -18.849  -6.751  1.00 13.220          N  
ATOM   1176  H   HIS A  76       3.598 -24.863  -8.593  1.00 11.770          H  
ATOM   1177  HA  HIS A  76       5.292 -22.410  -8.700  1.00 11.160          H  
ATOM   1178 1HB  HIS A  76       2.975 -21.911  -9.594  1.00 15.870          H  
ATOM   1179 2HB  HIS A  76       2.324 -22.498  -8.061  1.00 15.870          H  
ATOM   1180  HD1 HIS A  76       4.916 -19.922  -9.195  1.00 15.870          H  
ATOM   1181  HD2 HIS A  76       2.157 -20.476  -6.082  1.00 15.870          H  
ATOM   1182  HE1 HIS A  76       4.782 -17.774  -8.043  1.00 15.870          H  
ATOM   1183  N   GLU A  77       3.862 -24.446  -6.624  1.00  9.260          N  
ATOM   1184  CA  GLU A  77       3.906 -24.989  -5.277  1.00  9.530          C  
ATOM   1185  C   GLU A  77       5.371 -25.234  -4.936  1.00  9.810          C  
ATOM   1186  O   GLU A  77       6.103 -25.863  -5.703  1.00 10.080          O  
ATOM   1187  CB  GLU A  77       3.089 -26.281  -5.148  1.00 13.230          C  
ATOM   1188  CG  GLU A  77       2.991 -26.793  -3.703  1.00 13.230          C  
ATOM   1189  CD  GLU A  77       2.128 -28.009  -3.524  1.00 13.230          C  
ATOM   1190  OE1 GLU A  77       1.610 -28.507  -4.487  1.00 13.230          O  
ATOM   1191  OE2 GLU A  77       1.972 -28.435  -2.396  1.00 13.230          O  
ATOM   1192  H   GLU A  77       3.232 -24.846  -7.331  1.00 11.110          H  
ATOM   1193  HA  GLU A  77       3.503 -24.252  -4.581  1.00 11.440          H  
ATOM   1194 1HB  GLU A  77       2.079 -26.114  -5.528  1.00 15.880          H  
ATOM   1195 2HB  GLU A  77       3.545 -27.062  -5.762  1.00 15.880          H  
ATOM   1196 1HG  GLU A  77       3.978 -27.016  -3.322  1.00 15.880          H  
ATOM   1197 2HG  GLU A  77       2.577 -25.988  -3.107  1.00 15.880          H  
ATOM   1198  N   ARG A  78       5.774 -24.796  -3.742  1.00 10.000          N  
ATOM   1199  CA  ARG A  78       7.166 -24.862  -3.276  1.00 10.550          C  
ATOM   1200  C   ARG A  78       7.784 -26.259  -3.289  1.00 11.030          C  
ATOM   1201  O   ARG A  78       9.002 -26.405  -3.335  1.00 11.270          O  
ATOM   1202  CB  ARG A  78       7.271 -24.286  -1.865  1.00 14.550          C  
ATOM   1203  CG  ARG A  78       6.611 -25.120  -0.749  1.00 14.550          C  
ATOM   1204  CD  ARG A  78       6.661 -24.433   0.585  1.00 14.550          C  
ATOM   1205  NE  ARG A  78       5.741 -23.280   0.669  1.00 14.550          N  
ATOM   1206  CZ  ARG A  78       5.673 -22.411   1.705  1.00 14.550          C  
ATOM   1207  NH1 ARG A  78       6.469 -22.550   2.752  1.00 14.550          N  
ATOM   1208  NH2 ARG A  78       4.801 -21.412   1.671  1.00 14.550          N  
ATOM   1209  H   ARG A  78       5.092 -24.317  -3.174  1.00 12.000          H  
ATOM   1210  HA  ARG A  78       7.761 -24.224  -3.937  1.00 12.660          H  
ATOM   1211 1HB  ARG A  78       8.325 -24.160  -1.611  1.00 17.460          H  
ATOM   1212 2HB  ARG A  78       6.816 -23.297  -1.852  1.00 17.460          H  
ATOM   1213 1HG  ARG A  78       5.564 -25.305  -0.994  1.00 17.460          H  
ATOM   1214 2HG  ARG A  78       7.131 -26.071  -0.643  1.00 17.460          H  
ATOM   1215 1HD  ARG A  78       6.391 -25.146   1.367  1.00 17.460          H  
ATOM   1216 2HD  ARG A  78       7.674 -24.075   0.757  1.00 17.460          H  
ATOM   1217  HE  ARG A  78       5.090 -23.135  -0.098  1.00 17.460          H  
ATOM   1218 1HH1 ARG A  78       7.133 -23.309   2.792  1.00 17.460          H  
ATOM   1219 2HH1 ARG A  78       6.411 -21.900   3.522  1.00 17.460          H  
ATOM   1220 1HH2 ARG A  78       4.196 -21.292   0.868  1.00 17.460          H  
ATOM   1221 2HH2 ARG A  78       4.745 -20.764   2.440  1.00 17.460          H  
ATOM   1222  N   CYS A  79       6.964 -27.298  -3.288  1.00 11.360          N  
ATOM   1223  CA  CYS A  79       7.474 -28.661  -3.294  1.00 12.020          C  
ATOM   1224  C   CYS A  79       8.189 -28.982  -4.605  1.00 12.340          C  
ATOM   1225  O   CYS A  79       8.933 -29.957  -4.695  1.00 12.680          O  
ATOM   1226  CB  CYS A  79       6.334 -29.656  -3.141  1.00 16.560          C  
ATOM   1227  SG  CYS A  79       5.231 -29.683  -4.575  1.00 16.560          S  
ATOM   1228  H   CYS A  79       5.968 -27.128  -3.282  1.00 13.630          H  
ATOM   1229  HA  CYS A  79       8.174 -28.779  -2.467  1.00 14.420          H  
ATOM   1230 1HB  CYS A  79       6.741 -30.658  -3.008  1.00 19.880          H  
ATOM   1231 2HB  CYS A  79       5.739 -29.412  -2.260  1.00 19.880          H  
ATOM   1232  HG  CYS A  79       6.185 -29.659  -5.524  1.00 19.880          H  
ATOM   1233  N   SER A  80       7.908 -28.185  -5.636  1.00 12.410          N  
ATOM   1234  CA  SER A  80       8.466 -28.342  -6.965  1.00 12.870          C  
ATOM   1235  C   SER A  80       9.711 -27.477  -7.193  1.00 13.160          C  
ATOM   1236  O   SER A  80      10.280 -27.492  -8.289  1.00 13.570          O  
ATOM   1237  CB  SER A  80       7.390 -28.008  -7.988  1.00 17.830          C  
ATOM   1238  OG  SER A  80       6.320 -28.924  -7.904  1.00 17.830          O  
ATOM   1239  H   SER A  80       7.270 -27.396  -5.502  1.00 14.890          H  
ATOM   1240  HA  SER A  80       8.752 -29.386  -7.091  1.00 15.440          H  
ATOM   1241 1HB  SER A  80       7.020 -26.999  -7.803  1.00 21.400          H  
ATOM   1242 2HB  SER A  80       7.809 -28.023  -8.990  1.00 21.400          H  
ATOM   1243  HG  SER A  80       5.568 -28.540  -8.412  1.00 21.400          H  
ATOM   1244  N   ASP A  81      10.120 -26.685  -6.191  1.00 13.050          N  
ATOM   1245  CA  ASP A  81      11.283 -25.816  -6.353  1.00 13.380          C  
ATOM   1246  C   ASP A  81      12.540 -26.618  -6.642  1.00 13.820          C  
ATOM   1247  O   ASP A  81      12.777 -27.658  -6.022  1.00 14.280          O  
ATOM   1248  CB  ASP A  81      11.500 -24.959  -5.108  1.00 18.600          C  
ATOM   1249  CG  ASP A  81      10.503 -23.794  -4.955  1.00 18.600          C  
ATOM   1250  OD1 ASP A  81       9.802 -23.477  -5.888  1.00 18.600          O  
ATOM   1251  OD2 ASP A  81      10.484 -23.212  -3.896  1.00 18.600          O  
ATOM   1252  H   ASP A  81       9.636 -26.695  -5.290  1.00 15.660          H  
ATOM   1253  HA  ASP A  81      11.101 -25.153  -7.199  1.00 16.060          H  
ATOM   1254 1HB  ASP A  81      11.410 -25.597  -4.225  1.00 22.320          H  
ATOM   1255 2HB  ASP A  81      12.517 -24.566  -5.119  1.00 22.320          H  
ATOM   1256  N   SER A  82      13.368 -26.115  -7.558  1.00 13.830          N  
ATOM   1257  CA  SER A  82      14.614 -26.776  -7.915  1.00 14.370          C  
ATOM   1258  C   SER A  82      15.769 -26.513  -6.949  1.00 14.250          C  
ATOM   1259  O   SER A  82      15.774 -25.541  -6.176  1.00 14.300          O  
ATOM   1260  CB  SER A  82      15.000 -26.372  -9.325  1.00 19.900          C  
ATOM   1261  OG  SER A  82      15.294 -25.005  -9.398  1.00 19.900          O  
ATOM   1262  H   SER A  82      13.122 -25.261  -8.038  1.00 16.600          H  
ATOM   1263  HA  SER A  82      14.426 -27.851  -7.915  1.00 17.240          H  
ATOM   1264 1HB  SER A  82      15.867 -26.949  -9.642  1.00 23.880          H  
ATOM   1265 2HB  SER A  82      14.182 -26.608 -10.004  1.00 23.880          H  
ATOM   1266  HG  SER A  82      15.563 -24.839 -10.308  1.00 23.880          H  
ATOM   1267  N   ASP A  83      16.787 -27.365  -7.050  1.00 14.250          N  
ATOM   1268  CA  ASP A  83      17.972 -27.244  -6.222  1.00 14.300          C  
ATOM   1269  C   ASP A  83      18.668 -25.916  -6.427  1.00 13.900          C  
ATOM   1270  O   ASP A  83      18.841 -25.454  -7.554  1.00 13.930          O  
ATOM   1271  CB  ASP A  83      18.970 -28.358  -6.541  1.00 20.000          C  
ATOM   1272  CG  ASP A  83      18.539 -29.750  -6.079  1.00 20.000          C  
ATOM   1273  OD1 ASP A  83      17.598 -29.869  -5.331  1.00 20.000          O  
ATOM   1274  OD2 ASP A  83      19.167 -30.688  -6.495  1.00 20.000          O  
ATOM   1275  H   ASP A  83      16.720 -28.139  -7.695  1.00 17.100          H  
ATOM   1276  HA  ASP A  83      17.670 -27.322  -5.177  1.00 17.160          H  
ATOM   1277 1HB  ASP A  83      19.142 -28.387  -7.617  1.00 24.000          H  
ATOM   1278 2HB  ASP A  83      19.926 -28.122  -6.072  1.00 24.000          H  
ATOM   1279  N   GLY A  84      19.123 -25.329  -5.329  1.00 13.910          N  
ATOM   1280  CA  GLY A  84      19.869 -24.081  -5.368  1.00 13.770          C  
ATOM   1281  C   GLY A  84      19.007 -22.828  -5.222  1.00 13.030          C  
ATOM   1282  O   GLY A  84      19.539 -21.735  -5.031  1.00 12.990          O  
ATOM   1283  H   GLY A  84      18.937 -25.760  -4.433  1.00 16.690          H  
ATOM   1284 1HA  GLY A  84      20.616 -24.092  -4.574  1.00 16.520          H  
ATOM   1285 2HA  GLY A  84      20.417 -24.028  -6.307  1.00 16.520          H  
ATOM   1286  N   LEU A  85      17.682 -22.958  -5.297  1.00 12.590          N  
ATOM   1287  CA  LEU A  85      16.853 -21.768  -5.157  1.00 12.040          C  
ATOM   1288  C   LEU A  85      17.040 -21.153  -3.776  1.00 11.270          C  
ATOM   1289  O   LEU A  85      16.960 -21.847  -2.761  1.00 11.410          O  
ATOM   1290  CB  LEU A  85      15.376 -22.109  -5.383  1.00 17.080          C  
ATOM   1291  CG  LEU A  85      14.361 -20.915  -5.370  1.00 17.080          C  
ATOM   1292  CD1 LEU A  85      14.601 -19.987  -6.567  1.00 17.080          C  
ATOM   1293  CD2 LEU A  85      12.957 -21.479  -5.407  1.00 17.080          C  
ATOM   1294  H   LEU A  85      17.244 -23.869  -5.482  1.00 15.110          H  
ATOM   1295  HA  LEU A  85      17.176 -21.048  -5.902  1.00 14.450          H  
ATOM   1296 1HB  LEU A  85      15.289 -22.622  -6.344  1.00 20.490          H  
ATOM   1297 2HB  LEU A  85      15.070 -22.808  -4.605  1.00 20.490          H  
ATOM   1298  HG  LEU A  85      14.487 -20.329  -4.452  1.00 20.490          H  
ATOM   1299 1HD1 LEU A  85      13.879 -19.170  -6.537  1.00 20.490          H  
ATOM   1300 2HD1 LEU A  85      15.599 -19.571  -6.533  1.00 20.490          H  
ATOM   1301 3HD1 LEU A  85      14.474 -20.548  -7.493  1.00 20.490          H  
ATOM   1302 1HD2 LEU A  85      12.227 -20.669  -5.383  1.00 20.490          H  
ATOM   1303 2HD2 LEU A  85      12.813 -22.067  -6.314  1.00 20.490          H  
ATOM   1304 3HD2 LEU A  85      12.813 -22.114  -4.533  1.00 20.490          H  
ATOM   1305  N   ALA A  86      17.286 -19.844  -3.730  1.00 10.610          N  
ATOM   1306  CA  ALA A  86      17.488 -19.179  -2.455  1.00  9.920          C  
ATOM   1307  C   ALA A  86      16.242 -19.302  -1.566  1.00  9.420          C  
ATOM   1308  O   ALA A  86      15.125 -19.151  -2.063  1.00  9.480          O  
ATOM   1309  CB  ALA A  86      17.800 -17.711  -2.676  1.00 14.160          C  
ATOM   1310  H   ALA A  86      17.367 -19.319  -4.587  1.00 12.730          H  
ATOM   1311  HA  ALA A  86      18.337 -19.655  -1.986  1.00 11.900          H  
ATOM   1312 1HB  ALA A  86      17.976 -17.227  -1.725  1.00 17.000          H  
ATOM   1313 2HB  ALA A  86      18.688 -17.621  -3.297  1.00 17.000          H  
ATOM   1314 3HB  ALA A  86      16.961 -17.231  -3.171  1.00 17.000          H  
ATOM   1315  N   PRO A  87      16.409 -19.512  -0.245  1.00  9.130          N  
ATOM   1316  CA  PRO A  87      15.356 -19.591   0.746  1.00  8.830          C  
ATOM   1317  C   PRO A  87      14.784 -18.200   1.017  1.00  8.420          C  
ATOM   1318  O   PRO A  87      15.449 -17.211   0.721  1.00  8.370          O  
ATOM   1319  CB  PRO A  87      16.087 -20.198   1.957  1.00 13.250          C  
ATOM   1320  CG  PRO A  87      17.523 -19.755   1.806  1.00 13.250          C  
ATOM   1321  CD  PRO A  87      17.770 -19.724   0.313  1.00 13.250          C  
ATOM   1322  HA  PRO A  87      14.602 -20.285   0.352  1.00 10.600          H  
ATOM   1323 1HB  PRO A  87      15.640 -19.843   2.893  1.00 15.890          H  
ATOM   1324 2HB  PRO A  87      15.981 -21.294   1.946  1.00 15.890          H  
ATOM   1325 1HG  PRO A  87      17.688 -18.793   2.283  1.00 15.890          H  
ATOM   1326 2HG  PRO A  87      18.186 -20.472   2.319  1.00 15.890          H  
ATOM   1327 1HD  PRO A  87      18.430 -18.869   0.092  1.00 15.890          H  
ATOM   1328 2HD  PRO A  87      18.186 -20.692  -0.024  1.00 15.890          H  
ATOM   1329  N   PRO A  88      13.561 -18.086   1.577  1.00  8.420          N  
ATOM   1330  CA  PRO A  88      12.908 -16.860   2.056  1.00  8.340          C  
ATOM   1331  C   PRO A  88      13.800 -15.893   2.849  1.00  8.120          C  
ATOM   1332  O   PRO A  88      13.665 -14.676   2.730  1.00  8.040          O  
ATOM   1333  CB  PRO A  88      11.789 -17.429   2.932  1.00 12.510          C  
ATOM   1334  CG  PRO A  88      11.435 -18.744   2.268  1.00 12.510          C  
ATOM   1335  CD  PRO A  88      12.747 -19.313   1.792  1.00 12.510          C  
ATOM   1336  HA  PRO A  88      12.461 -16.336   1.193  1.00 10.010          H  
ATOM   1337 1HB  PRO A  88      12.131 -17.530   3.975  1.00 15.010          H  
ATOM   1338 2HB  PRO A  88      10.938 -16.724   2.945  1.00 15.010          H  
ATOM   1339 1HG  PRO A  88      10.916 -19.399   2.984  1.00 15.010          H  
ATOM   1340 2HG  PRO A  88      10.726 -18.556   1.442  1.00 15.010          H  
ATOM   1341 1HD  PRO A  88      13.189 -19.969   2.554  1.00 15.010          H  
ATOM   1342 2HD  PRO A  88      12.558 -19.834   0.842  1.00 15.010          H  
ATOM   1343  N   GLN A  89      14.710 -16.417   3.689  1.00  8.300          N  
ATOM   1344  CA  GLN A  89      15.582 -15.538   4.468  1.00  8.360          C  
ATOM   1345  C   GLN A  89      14.779 -14.453   5.166  1.00  7.920          C  
ATOM   1346  O   GLN A  89      14.996 -13.257   4.930  1.00  8.120          O  
ATOM   1347  CB  GLN A  89      16.626 -14.903   3.541  1.00 11.680          C  
ATOM   1348  CG  GLN A  89      17.511 -15.913   2.888  1.00 11.680          C  
ATOM   1349  CD  GLN A  89      18.340 -15.352   1.773  1.00 11.680          C  
ATOM   1350  OE1 GLN A  89      19.310 -14.605   1.959  1.00 11.680          O  
ATOM   1351  NE2 GLN A  89      17.933 -15.717   0.572  1.00 11.680          N  
ATOM   1352  H   GLN A  89      14.799 -17.415   3.816  1.00  9.960          H  
ATOM   1353  HA  GLN A  89      16.088 -16.133   5.228  1.00 10.030          H  
ATOM   1354 1HB  GLN A  89      16.137 -14.328   2.753  1.00 14.020          H  
ATOM   1355 2HB  GLN A  89      17.251 -14.217   4.104  1.00 14.020          H  
ATOM   1356 1HG  GLN A  89      18.182 -16.319   3.637  1.00 14.020          H  
ATOM   1357 2HG  GLN A  89      16.904 -16.685   2.496  1.00 14.020          H  
ATOM   1358 1HE2 GLN A  89      18.404 -15.386  -0.246  1.00 14.020          H  
ATOM   1359 2HE2 GLN A  89      17.100 -16.324   0.496  1.00 14.020          H  
ATOM   1360  N   HIS A  90      13.894 -14.847   6.070  1.00  7.580          N  
ATOM   1361  CA  HIS A  90      13.058 -13.847   6.678  1.00  7.380          C  
ATOM   1362  C   HIS A  90      13.397 -13.508   8.114  1.00  6.980          C  
ATOM   1363  O   HIS A  90      13.997 -14.297   8.848  1.00  7.010          O  
ATOM   1364  CB  HIS A  90      11.594 -14.307   6.604  1.00 10.410          C  
ATOM   1365  CG  HIS A  90      11.297 -15.496   7.404  1.00 10.410          C  
ATOM   1366  ND1 HIS A  90      11.624 -16.774   6.994  1.00 10.410          N  
ATOM   1367  CD2 HIS A  90      10.666 -15.626   8.587  1.00 10.410          C  
ATOM   1368  CE1 HIS A  90      11.210 -17.640   7.904  1.00 10.410          C  
ATOM   1369  NE2 HIS A  90      10.623 -16.972   8.878  1.00 10.410          N  
ATOM   1370  H   HIS A  90      13.740 -15.826   6.283  1.00  9.100          H  
ATOM   1371  HA  HIS A  90      13.170 -12.946   6.107  1.00  8.860          H  
ATOM   1372 1HB  HIS A  90      10.943 -13.512   6.956  1.00 12.490          H  
ATOM   1373 2HB  HIS A  90      11.327 -14.524   5.575  1.00 12.490          H  
ATOM   1374  HD2 HIS A  90      10.261 -14.811   9.188  1.00 12.490          H  
ATOM   1375  HE1 HIS A  90      11.329 -18.721   7.854  1.00 12.490          H  
ATOM   1376  HE2 HIS A  90      10.202 -17.380   9.707  1.00 12.490          H  
ATOM   1377  N   LEU A  91      12.982 -12.313   8.510  1.00  6.930          N  
ATOM   1378  CA  LEU A  91      13.124 -11.875   9.891  1.00  6.840          C  
ATOM   1379  C   LEU A  91      11.785 -12.070  10.580  1.00  6.630          C  
ATOM   1380  O   LEU A  91      10.730 -11.958   9.944  1.00  6.740          O  
ATOM   1381  CB  LEU A  91      13.579 -10.414   9.942  1.00  9.610          C  
ATOM   1382  CG  LEU A  91      14.901 -10.099   9.195  1.00  9.610          C  
ATOM   1383  CD1 LEU A  91      15.140  -8.609   9.230  1.00  9.610          C  
ATOM   1384  CD2 LEU A  91      16.067 -10.849   9.838  1.00  9.610          C  
ATOM   1385  H   LEU A  91      12.552 -11.715   7.797  1.00  8.320          H  
ATOM   1386  HA  LEU A  91      13.848 -12.507  10.398  1.00  8.210          H  
ATOM   1387 1HB  LEU A  91      12.812  -9.778   9.549  1.00 11.530          H  
ATOM   1388 2HB  LEU A  91      13.726 -10.145  10.987  1.00 11.530          H  
ATOM   1389  HG  LEU A  91      14.809 -10.399   8.153  1.00 11.530          H  
ATOM   1390 1HD1 LEU A  91      16.057  -8.376   8.692  1.00 11.530          H  
ATOM   1391 2HD1 LEU A  91      14.296  -8.096   8.749  1.00 11.530          H  
ATOM   1392 3HD1 LEU A  91      15.230  -8.271  10.260  1.00 11.530          H  
ATOM   1393 1HD2 LEU A  91      16.981 -10.609   9.312  1.00 11.530          H  
ATOM   1394 2HD2 LEU A  91      16.167 -10.548  10.880  1.00 11.530          H  
ATOM   1395 3HD2 LEU A  91      15.905 -11.924   9.784  1.00 11.530          H  
ATOM   1396  N   ILE A  92      11.812 -12.348  11.885  1.00  6.670          N  
ATOM   1397  CA  ILE A  92      10.569 -12.586  12.618  1.00  6.750          C  
ATOM   1398  C   ILE A  92      10.250 -11.565  13.707  1.00  7.030          C  
ATOM   1399  O   ILE A  92      11.045 -11.341  14.621  1.00  7.350          O  
ATOM   1400  CB  ILE A  92      10.600 -13.992  13.266  1.00  9.420          C  
ATOM   1401  CG1 ILE A  92      10.759 -15.070  12.158  1.00  9.420          C  
ATOM   1402  CG2 ILE A  92       9.296 -14.219  14.049  1.00  9.420          C  
ATOM   1403  CD1 ILE A  92      11.060 -16.465  12.661  1.00  9.420          C  
ATOM   1404  H   ILE A  92      12.699 -12.412  12.366  1.00  8.000          H  
ATOM   1405  HA  ILE A  92       9.745 -12.564  11.904  1.00  8.100          H  
ATOM   1406  HB  ILE A  92      11.449 -14.075  13.939  1.00 11.300          H  
ATOM   1407 1HG1 ILE A  92       9.835 -15.107  11.577  1.00 11.300          H  
ATOM   1408 2HG1 ILE A  92      11.573 -14.783  11.500  1.00 11.300          H  
ATOM   1409 1HG2 ILE A  92       9.283 -15.200  14.505  1.00 11.300          H  
ATOM   1410 2HG2 ILE A  92       9.180 -13.483  14.835  1.00 11.300          H  
ATOM   1411 3HG2 ILE A  92       8.474 -14.136  13.351  1.00 11.300          H  
ATOM   1412 1HD1 ILE A  92      11.160 -17.135  11.810  1.00 11.300          H  
ATOM   1413 2HD1 ILE A  92      11.992 -16.457  13.223  1.00 11.300          H  
ATOM   1414 3HD1 ILE A  92      10.255 -16.824  13.296  1.00 11.300          H  
ATOM   1415  N   ARG A  93       9.042 -11.008  13.626  1.00  7.240          N  
ATOM   1416  CA  ARG A  93       8.518 -10.071  14.623  1.00  7.770          C  
ATOM   1417  C   ARG A  93       7.190 -10.580  15.179  1.00  8.210          C  
ATOM   1418  O   ARG A  93       6.329 -11.031  14.427  1.00  8.350          O  
ATOM   1419  CB  ARG A  93       8.307  -8.684  14.021  1.00 10.670          C  
ATOM   1420  CG  ARG A  93       7.714  -7.637  14.987  1.00 10.670          C  
ATOM   1421  CD  ARG A  93       7.694  -6.258  14.406  1.00 10.670          C  
ATOM   1422  NE  ARG A  93       6.756  -6.111  13.264  1.00 10.670          N  
ATOM   1423  CZ  ARG A  93       5.432  -5.783  13.360  1.00 10.670          C  
ATOM   1424  NH1 ARG A  93       4.867  -5.589  14.527  1.00 10.670          N  
ATOM   1425  NH2 ARG A  93       4.700  -5.646  12.267  1.00 10.670          N  
ATOM   1426  H   ARG A  93       8.478 -11.246  12.801  1.00  8.690          H  
ATOM   1427  HA  ARG A  93       9.234  -9.994  15.442  1.00  9.320          H  
ATOM   1428 1HB  ARG A  93       9.264  -8.302  13.670  1.00 12.800          H  
ATOM   1429 2HB  ARG A  93       7.660  -8.752  13.164  1.00 12.800          H  
ATOM   1430 1HG  ARG A  93       6.681  -7.908  15.222  1.00 12.800          H  
ATOM   1431 2HG  ARG A  93       8.300  -7.613  15.906  1.00 12.800          H  
ATOM   1432 1HD  ARG A  93       7.419  -5.541  15.178  1.00 12.800          H  
ATOM   1433 2HD  ARG A  93       8.695  -6.018  14.047  1.00 12.800          H  
ATOM   1434  HE  ARG A  93       7.135  -6.244  12.336  1.00 12.800          H  
ATOM   1435 1HH1 ARG A  93       5.388  -5.681  15.381  1.00 12.800          H  
ATOM   1436 2HH1 ARG A  93       3.861  -5.358  14.586  1.00 12.800          H  
ATOM   1437 1HH2 ARG A  93       5.105  -5.791  11.356  1.00 12.800          H  
ATOM   1438 2HH2 ARG A  93       3.726  -5.365  12.356  1.00 12.800          H  
ATOM   1439  N   VAL A  94       7.001 -10.529  16.500  1.00  8.660          N  
ATOM   1440  CA  VAL A  94       5.726 -11.007  17.036  1.00  9.250          C  
ATOM   1441  C   VAL A  94       4.976  -9.980  17.870  1.00  9.980          C  
ATOM   1442  O   VAL A  94       5.471  -9.439  18.868  1.00 10.260          O  
ATOM   1443  CB  VAL A  94       5.914 -12.300  17.867  1.00 12.710          C  
ATOM   1444  CG1 VAL A  94       4.541 -12.775  18.450  1.00 12.710          C  
ATOM   1445  CG2 VAL A  94       6.519 -13.394  16.971  1.00 12.710          C  
ATOM   1446  H   VAL A  94       7.720 -10.163  17.113  1.00 10.390          H  
ATOM   1447  HA  VAL A  94       5.085 -11.261  16.198  1.00 11.100          H  
ATOM   1448  HB  VAL A  94       6.579 -12.100  18.705  1.00 15.260          H  
ATOM   1449 1HG1 VAL A  94       4.692 -13.683  19.030  1.00 15.260          H  
ATOM   1450 2HG1 VAL A  94       4.115 -12.016  19.097  1.00 15.260          H  
ATOM   1451 3HG1 VAL A  94       3.847 -12.982  17.631  1.00 15.260          H  
ATOM   1452 1HG2 VAL A  94       6.657 -14.305  17.548  1.00 15.260          H  
ATOM   1453 2HG2 VAL A  94       5.849 -13.592  16.142  1.00 15.260          H  
ATOM   1454 3HG2 VAL A  94       7.478 -13.067  16.586  1.00 15.260          H  
ATOM   1455  N   GLU A  95       3.739  -9.743  17.484  1.00 10.480          N  
ATOM   1456  CA  GLU A  95       2.917  -8.807  18.218  1.00 11.340          C  
ATOM   1457  C   GLU A  95       2.268  -9.526  19.371  1.00 12.000          C  
ATOM   1458  O   GLU A  95       1.194 -10.121  19.214  1.00 11.980          O  
ATOM   1459  CB  GLU A  95       1.880  -8.111  17.330  1.00 15.530          C  
ATOM   1460  CG  GLU A  95       2.496  -7.134  16.352  1.00 15.530          C  
ATOM   1461  CD  GLU A  95       1.510  -6.436  15.432  1.00 15.530          C  
ATOM   1462  OE1 GLU A  95       0.373  -6.840  15.353  1.00 15.530          O  
ATOM   1463  OE2 GLU A  95       1.927  -5.528  14.755  1.00 15.530          O  
ATOM   1464  H   GLU A  95       3.385 -10.272  16.679  1.00 12.580          H  
ATOM   1465  HA  GLU A  95       3.562  -8.028  18.626  1.00 13.610          H  
ATOM   1466 1HB  GLU A  95       1.329  -8.856  16.766  1.00 18.640          H  
ATOM   1467 2HB  GLU A  95       1.166  -7.572  17.951  1.00 18.640          H  
ATOM   1468 1HG  GLU A  95       3.025  -6.369  16.924  1.00 18.640          H  
ATOM   1469 2HG  GLU A  95       3.238  -7.663  15.760  1.00 18.640          H  
ATOM   1470  N   GLY A  96       2.948  -9.479  20.520  1.00 12.740          N  
ATOM   1471  CA  GLY A  96       2.596 -10.207  21.750  1.00 13.490          C  
ATOM   1472  C   GLY A  96       1.192  -9.917  22.283  1.00 14.000          C  
ATOM   1473  O   GLY A  96       0.633 -10.712  23.038  1.00 14.400          O  
ATOM   1474  H   GLY A  96       3.838  -8.970  20.482  1.00 15.290          H  
ATOM   1475 1HA  GLY A  96       2.699 -11.277  21.569  1.00 16.190          H  
ATOM   1476 2HA  GLY A  96       3.324  -9.959  22.521  1.00 16.190          H  
ATOM   1477  N   ASN A  97       0.631  -8.781  21.882  1.00 14.110          N  
ATOM   1478  CA  ASN A  97      -0.715  -8.381  22.275  1.00 14.680          C  
ATOM   1479  C   ASN A  97      -1.779  -9.271  21.630  1.00 14.280          C  
ATOM   1480  O   ASN A  97      -2.888  -9.400  22.146  1.00 14.750          O  
ATOM   1481  CB  ASN A  97      -0.958  -6.938  21.892  1.00 20.320          C  
ATOM   1482  CG  ASN A  97      -0.219  -5.976  22.764  1.00 20.320          C  
ATOM   1483  OD1 ASN A  97       0.079  -6.254  23.930  1.00 20.320          O  
ATOM   1484  ND2 ASN A  97       0.108  -4.840  22.216  1.00 20.320          N  
ATOM   1485  H   ASN A  97       1.179  -8.180  21.286  1.00 16.930          H  
ATOM   1486  HA  ASN A  97      -0.811  -8.490  23.356  1.00 17.620          H  
ATOM   1487 1HB  ASN A  97      -0.665  -6.780  20.853  1.00 24.390          H  
ATOM   1488 2HB  ASN A  97      -2.023  -6.727  21.964  1.00 24.390          H  
ATOM   1489 1HD2 ASN A  97       0.610  -4.157  22.747  1.00 24.390          H  
ATOM   1490 2HD2 ASN A  97      -0.127  -4.649  21.263  1.00 24.390          H  
ATOM   1491  N   LEU A  98      -1.445  -9.828  20.462  1.00 13.510          N  
ATOM   1492  CA  LEU A  98      -2.324 -10.679  19.678  1.00 13.150          C  
ATOM   1493  C   LEU A  98      -1.756 -12.092  19.474  1.00 12.540          C  
ATOM   1494  O   LEU A  98      -2.488 -13.024  19.138  1.00 12.440          O  
ATOM   1495  CB  LEU A  98      -2.511 -10.076  18.301  1.00 18.550          C  
ATOM   1496  CG  LEU A  98      -3.130  -8.724  18.125  1.00 18.550          C  
ATOM   1497  CD1 LEU A  98      -3.012  -8.435  16.646  1.00 18.550          C  
ATOM   1498  CD2 LEU A  98      -4.598  -8.714  18.571  1.00 18.550          C  
ATOM   1499  H   LEU A  98      -0.512  -9.685  20.085  1.00 16.210          H  
ATOM   1500  HA  LEU A  98      -3.275 -10.765  20.193  1.00 15.780          H  
ATOM   1501 1HB  LEU A  98      -1.518  -9.999  17.866  1.00 22.260          H  
ATOM   1502 2HB  LEU A  98      -3.094 -10.760  17.713  1.00 22.260          H  
ATOM   1503  HG  LEU A  98      -2.575  -7.975  18.688  1.00 22.260          H  
ATOM   1504 1HD1 LEU A  98      -3.423  -7.493  16.382  1.00 22.260          H  
ATOM   1505 2HD1 LEU A  98      -1.960  -8.451  16.347  1.00 22.260          H  
ATOM   1506 3HD1 LEU A  98      -3.551  -9.202  16.114  1.00 22.260          H  
ATOM   1507 1HD2 LEU A  98      -5.034  -7.738  18.405  1.00 22.260          H  
ATOM   1508 2HD2 LEU A  98      -5.153  -9.439  18.000  1.00 22.260          H  
ATOM   1509 3HD2 LEU A  98      -4.666  -8.955  19.635  1.00 22.260          H  
ATOM   1510  N   ARG A  99      -0.429 -12.220  19.619  1.00 12.270          N  
ATOM   1511  CA  ARG A  99       0.368 -13.407  19.299  1.00 11.820          C  
ATOM   1512  C   ARG A  99       0.377 -13.646  17.788  1.00 11.000          C  
ATOM   1513  O   ARG A  99       0.231 -14.770  17.307  1.00 10.590          O  
ATOM   1514  CB  ARG A  99      -0.147 -14.652  20.012  1.00 16.730          C  
ATOM   1515  CG  ARG A  99      -0.151 -14.558  21.525  1.00 16.730          C  
ATOM   1516  CD  ARG A  99      -0.608 -15.816  22.151  1.00 16.730          C  
ATOM   1517  NE  ARG A  99      -0.610 -15.721  23.607  1.00 16.730          N  
ATOM   1518  CZ  ARG A  99      -1.049 -16.680  24.455  1.00 16.730          C  
ATOM   1519  NH1 ARG A  99      -1.528 -17.819  23.992  1.00 16.730          N  
ATOM   1520  NH2 ARG A  99      -0.998 -16.469  25.761  1.00 16.730          N  
ATOM   1521  H   ARG A  99       0.105 -11.407  19.896  1.00 14.720          H  
ATOM   1522  HA  ARG A  99       1.394 -13.225  19.624  1.00 14.180          H  
ATOM   1523 1HB  ARG A  99      -1.141 -14.918  19.678  1.00 20.070          H  
ATOM   1524 2HB  ARG A  99       0.501 -15.488  19.756  1.00 20.070          H  
ATOM   1525 1HG  ARG A  99       0.855 -14.341  21.879  1.00 20.070          H  
ATOM   1526 2HG  ARG A  99      -0.822 -13.755  21.837  1.00 20.070          H  
ATOM   1527 1HD  ARG A  99      -1.624 -16.027  21.816  1.00 20.070          H  
ATOM   1528 2HD  ARG A  99       0.055 -16.628  21.856  1.00 20.070          H  
ATOM   1529  HE  ARG A  99      -0.250 -14.863  24.012  1.00 20.070          H  
ATOM   1530 1HH1 ARG A  99      -1.569 -17.987  22.998  1.00 20.070          H  
ATOM   1531 2HH1 ARG A  99      -1.855 -18.530  24.632  1.00 20.070          H  
ATOM   1532 1HH2 ARG A  99      -0.631 -15.598  26.119  1.00 20.070          H  
ATOM   1533 2HH2 ARG A  99      -1.323 -17.178  26.403  1.00 20.070          H  
ATOM   1534  N   VAL A 100       0.585 -12.557  17.049  1.00 10.850          N  
ATOM   1535  CA  VAL A 100       0.656 -12.573  15.581  1.00 10.120          C  
ATOM   1536  C   VAL A 100       2.077 -12.526  15.054  1.00  9.990          C  
ATOM   1537  O   VAL A 100       2.847 -11.630  15.413  1.00 10.480          O  
ATOM   1538  CB  VAL A 100      -0.141 -11.387  15.032  1.00 14.460          C  
ATOM   1539  CG1 VAL A 100      -0.037 -11.281  13.555  1.00 14.460          C  
ATOM   1540  CG2 VAL A 100      -1.532 -11.594  15.388  1.00 14.460          C  
ATOM   1541  H   VAL A 100       0.696 -11.681  17.568  1.00 13.020          H  
ATOM   1542  HA  VAL A 100       0.191 -13.495  15.227  1.00 12.140          H  
ATOM   1543  HB  VAL A 100       0.231 -10.470  15.472  1.00 17.350          H  
ATOM   1544 1HG1 VAL A 100      -0.629 -10.436  13.204  1.00 17.350          H  
ATOM   1545 2HG1 VAL A 100       0.991 -11.140  13.256  1.00 17.350          H  
ATOM   1546 3HG1 VAL A 100      -0.409 -12.188  13.110  1.00 17.350          H  
ATOM   1547 1HG2 VAL A 100      -2.129 -10.763  15.035  1.00 17.350          H  
ATOM   1548 2HG2 VAL A 100      -1.893 -12.493  14.958  1.00 17.350          H  
ATOM   1549 3HG2 VAL A 100      -1.608 -11.689  16.426  1.00 17.350          H  
ATOM   1550  N   GLU A 101       2.436 -13.490  14.194  1.00  9.430          N  
ATOM   1551  CA  GLU A 101       3.790 -13.524  13.664  1.00  9.310          C  
ATOM   1552  C   GLU A 101       3.911 -12.865  12.293  1.00  8.540          C  
ATOM   1553  O   GLU A 101       3.211 -13.215  11.338  1.00  8.010          O  
ATOM   1554  CB  GLU A 101       4.305 -14.964  13.585  1.00 13.080          C  
ATOM   1555  CG  GLU A 101       5.738 -15.059  13.100  1.00 13.080          C  
ATOM   1556  CD  GLU A 101       6.280 -16.452  13.005  1.00 13.080          C  
ATOM   1557  OE1 GLU A 101       5.730 -17.341  13.606  1.00 13.080          O  
ATOM   1558  OE2 GLU A 101       7.229 -16.629  12.283  1.00 13.080          O  
ATOM   1559  H   GLU A 101       1.773 -14.214  13.891  1.00 11.320          H  
ATOM   1560  HA  GLU A 101       4.438 -12.972  14.342  1.00 11.170          H  
ATOM   1561 1HB  GLU A 101       4.247 -15.424  14.573  1.00 15.700          H  
ATOM   1562 2HB  GLU A 101       3.672 -15.545  12.910  1.00 15.700          H  
ATOM   1563 1HG  GLU A 101       5.844 -14.583  12.138  1.00 15.700          H  
ATOM   1564 2HG  GLU A 101       6.329 -14.498  13.809  1.00 15.700          H  
ATOM   1565  N   TYR A 102       4.838 -11.924  12.201  1.00  8.600          N  
ATOM   1566  CA  TYR A 102       5.134 -11.200  10.979  1.00  7.990          C  
ATOM   1567  C   TYR A 102       6.443 -11.690  10.395  1.00  7.850          C  
ATOM   1568  O   TYR A 102       7.504 -11.627  11.030  1.00  8.430          O  
ATOM   1569  CB  TYR A 102       5.217  -9.699  11.263  1.00 11.430          C  
ATOM   1570  CG  TYR A 102       3.916  -9.094  11.625  1.00 11.430          C  
ATOM   1571  CD1 TYR A 102       3.428  -9.254  12.891  1.00 11.430          C  
ATOM   1572  CD2 TYR A 102       3.207  -8.360  10.698  1.00 11.430          C  
ATOM   1573  CE1 TYR A 102       2.240  -8.714  13.221  1.00 11.430          C  
ATOM   1574  CE2 TYR A 102       2.000  -7.811  11.048  1.00 11.430          C  
ATOM   1575  CZ  TYR A 102       1.526  -7.989  12.304  1.00 11.430          C  
ATOM   1576  OH  TYR A 102       0.332  -7.449  12.648  1.00 11.430          O  
ATOM   1577  H   TYR A 102       5.359 -11.677  13.041  1.00 10.320          H  
ATOM   1578  HA  TYR A 102       4.350 -11.393  10.248  1.00  9.590          H  
ATOM   1579 1HB  TYR A 102       5.893  -9.537  12.084  1.00 13.720          H  
ATOM   1580 2HB  TYR A 102       5.615  -9.179  10.393  1.00 13.720          H  
ATOM   1581  HD1 TYR A 102       3.983  -9.826  13.637  1.00 13.720          H  
ATOM   1582  HD2 TYR A 102       3.595  -8.224   9.687  1.00 13.720          H  
ATOM   1583  HE1 TYR A 102       1.851  -8.861  14.220  1.00 13.720          H  
ATOM   1584  HE2 TYR A 102       1.424  -7.238  10.327  1.00 13.720          H  
ATOM   1585  HH  TYR A 102       0.252  -7.400  13.636  1.00 13.720          H  
ATOM   1586  N   LEU A 103       6.365 -12.169   9.163  1.00  7.180          N  
ATOM   1587  CA  LEU A 103       7.508 -12.715   8.466  1.00  7.080          C  
ATOM   1588  C   LEU A 103       7.960 -11.741   7.389  1.00  6.800          C  
ATOM   1589  O   LEU A 103       7.229 -11.465   6.433  1.00  6.420          O  
ATOM   1590  CB  LEU A 103       7.132 -14.045   7.791  1.00  9.950          C  
ATOM   1591  CG  LEU A 103       6.894 -15.288   8.702  1.00  9.950          C  
ATOM   1592  CD1 LEU A 103       5.460 -15.255   9.294  1.00  9.950          C  
ATOM   1593  CD2 LEU A 103       7.083 -16.545   7.874  1.00  9.950          C  
ATOM   1594  H   LEU A 103       5.456 -12.204   8.705  1.00  8.620          H  
ATOM   1595  HA  LEU A 103       8.325 -12.869   9.171  1.00  8.500          H  
ATOM   1596 1HB  LEU A 103       6.217 -13.882   7.249  1.00 11.940          H  
ATOM   1597 2HB  LEU A 103       7.916 -14.296   7.076  1.00 11.940          H  
ATOM   1598  HG  LEU A 103       7.604 -15.278   9.536  1.00 11.940          H  
ATOM   1599 1HD1 LEU A 103       5.309 -16.134   9.924  1.00 11.940          H  
ATOM   1600 2HD1 LEU A 103       5.296 -14.383   9.893  1.00 11.940          H  
ATOM   1601 3HD1 LEU A 103       4.742 -15.259   8.484  1.00 11.940          H  
ATOM   1602 1HD2 LEU A 103       6.924 -17.421   8.505  1.00 11.940          H  
ATOM   1603 2HD2 LEU A 103       6.365 -16.550   7.055  1.00 11.940          H  
ATOM   1604 3HD2 LEU A 103       8.091 -16.573   7.468  1.00 11.940          H  
ATOM   1605  N   ASP A 104       9.138 -11.164   7.588  1.00  7.140          N  
ATOM   1606  CA  ASP A 104       9.724 -10.186   6.668  1.00  7.060          C  
ATOM   1607  C   ASP A 104      10.614 -10.928   5.673  1.00  6.590          C  
ATOM   1608  O   ASP A 104      11.742 -11.256   6.024  1.00  6.630          O  
ATOM   1609  CB  ASP A 104      10.551  -9.190   7.493  1.00  9.920          C  
ATOM   1610  CG  ASP A 104      11.211  -8.045   6.735  1.00  9.920          C  
ATOM   1611  OD1 ASP A 104      11.217  -8.065   5.535  1.00  9.920          O  
ATOM   1612  OD2 ASP A 104      11.711  -7.149   7.384  1.00  9.920          O  
ATOM   1613  H   ASP A 104       9.660 -11.424   8.431  1.00  8.570          H  
ATOM   1614  HA  ASP A 104       8.930  -9.667   6.127  1.00  8.470          H  
ATOM   1615 1HB  ASP A 104       9.912  -8.765   8.266  1.00 11.900          H  
ATOM   1616 2HB  ASP A 104      11.313  -9.739   7.992  1.00 11.900          H  
ATOM   1617  N   ASP A 105      10.105 -11.284   4.477  1.00  6.370          N  
ATOM   1618  CA  ASP A 105      10.855 -12.119   3.519  1.00  6.210          C  
ATOM   1619  C   ASP A 105      11.796 -11.298   2.632  1.00  6.640          C  
ATOM   1620  O   ASP A 105      11.362 -10.586   1.713  1.00  6.980          O  
ATOM   1621  CB  ASP A 105       9.861 -12.957   2.680  1.00  8.760          C  
ATOM   1622  CG  ASP A 105      10.476 -13.915   1.647  1.00  8.760          C  
ATOM   1623  OD1 ASP A 105      11.553 -13.626   1.153  1.00  8.760          O  
ATOM   1624  OD2 ASP A 105       9.867 -14.928   1.351  1.00  8.760          O  
ATOM   1625  H   ASP A 105       9.163 -10.988   4.197  1.00  7.640          H  
ATOM   1626  HA  ASP A 105      11.477 -12.812   4.077  1.00  7.450          H  
ATOM   1627 1HB  ASP A 105       9.226 -13.534   3.354  1.00 10.510          H  
ATOM   1628 2HB  ASP A 105       9.211 -12.290   2.133  1.00 10.510          H  
ATOM   1629  N   ARG A 106      13.108 -11.371   2.936  1.00  6.770          N  
ATOM   1630  CA  ARG A 106      14.119 -10.567   2.260  1.00  7.330          C  
ATOM   1631  C   ARG A 106      14.538 -11.155   0.918  1.00  7.410          C  
ATOM   1632  O   ARG A 106      15.290 -10.526   0.173  1.00  7.940          O  
ATOM   1633  CB  ARG A 106      15.344 -10.433   3.145  1.00 10.040          C  
ATOM   1634  CG  ARG A 106      15.100  -9.670   4.451  1.00 10.040          C  
ATOM   1635  CD  ARG A 106      16.275  -9.727   5.347  1.00 10.040          C  
ATOM   1636  NE  ARG A 106      16.522 -11.094   5.820  1.00 10.040          N  
ATOM   1637  CZ  ARG A 106      17.584 -11.490   6.552  1.00 10.040          C  
ATOM   1638  NH1 ARG A 106      18.517 -10.623   6.906  1.00 10.040          N  
ATOM   1639  NH2 ARG A 106      17.685 -12.756   6.915  1.00 10.040          N  
ATOM   1640  H   ARG A 106      13.438 -11.990   3.683  1.00  8.120          H  
ATOM   1641  HA  ARG A 106      13.706  -9.575   2.089  1.00  8.800          H  
ATOM   1642 1HB  ARG A 106      15.721 -11.422   3.382  1.00 12.050          H  
ATOM   1643 2HB  ARG A 106      16.128  -9.910   2.599  1.00 12.050          H  
ATOM   1644 1HG  ARG A 106      14.875  -8.628   4.232  1.00 12.050          H  
ATOM   1645 2HG  ARG A 106      14.252 -10.119   4.981  1.00 12.050          H  
ATOM   1646 1HD  ARG A 106      17.156  -9.379   4.811  1.00 12.050          H  
ATOM   1647 2HD  ARG A 106      16.090  -9.091   6.211  1.00 12.050          H  
ATOM   1648  HE  ARG A 106      15.821 -11.816   5.572  1.00 12.050          H  
ATOM   1649 1HH1 ARG A 106      18.442  -9.657   6.630  1.00 12.050          H  
ATOM   1650 2HH1 ARG A 106      19.310 -10.927   7.455  1.00 12.050          H  
ATOM   1651 1HH2 ARG A 106      16.968 -13.415   6.632  1.00 12.050          H  
ATOM   1652 2HH2 ARG A 106      18.471 -13.069   7.463  1.00 12.050          H  
ATOM   1653  N   ASN A 107      14.105 -12.380   0.619  1.00  7.030          N  
ATOM   1654  CA  ASN A 107      14.429 -12.978  -0.664  1.00  7.400          C  
ATOM   1655  C   ASN A 107      13.444 -12.444  -1.709  1.00  7.630          C  
ATOM   1656  O   ASN A 107      13.831 -12.109  -2.832  1.00  8.050          O  
ATOM   1657  CB  ASN A 107      14.397 -14.492  -0.559  1.00 10.210          C  
ATOM   1658  CG  ASN A 107      14.894 -15.218  -1.775  1.00 10.210          C  
ATOM   1659  OD1 ASN A 107      15.981 -14.915  -2.281  1.00 10.210          O  
ATOM   1660  ND2 ASN A 107      14.136 -16.184  -2.242  1.00 10.210          N  
ATOM   1661  H   ASN A 107      13.532 -12.926   1.290  1.00  8.440          H  
ATOM   1662  HA  ASN A 107      15.430 -12.667  -0.959  1.00  8.880          H  
ATOM   1663 1HB  ASN A 107      14.999 -14.790   0.295  1.00 12.250          H  
ATOM   1664 2HB  ASN A 107      13.378 -14.810  -0.357  1.00 12.250          H  
ATOM   1665 1HD2 ASN A 107      14.424 -16.706  -3.047  1.00 12.250          H  
ATOM   1666 2HD2 ASN A 107      13.279 -16.419  -1.786  1.00 12.250          H  
ATOM   1667  N   THR A 108      12.164 -12.331  -1.321  1.00  7.510          N  
ATOM   1668  CA  THR A 108      11.123 -11.875  -2.237  1.00  7.970          C  
ATOM   1669  C   THR A 108      10.676 -10.428  -2.002  1.00  7.920          C  
ATOM   1670  O   THR A 108      10.025  -9.844  -2.872  1.00  8.520          O  
ATOM   1671  CB  THR A 108       9.884 -12.780  -2.156  1.00 10.970          C  
ATOM   1672  OG1 THR A 108       9.305 -12.678  -0.857  1.00 10.970          O  
ATOM   1673  CG2 THR A 108      10.318 -14.221  -2.381  1.00 10.970          C  
ATOM   1674  H   THR A 108      11.899 -12.669  -0.383  1.00  9.010          H  
ATOM   1675  HA  THR A 108      11.518 -11.935  -3.250  1.00  9.560          H  
ATOM   1676  HB  THR A 108       9.155 -12.480  -2.906  1.00 13.170          H  
ATOM   1677  HG1 THR A 108       8.486 -13.184  -0.828  1.00 13.170          H  
ATOM   1678 1HG2 THR A 108       9.449 -14.872  -2.317  1.00 13.170          H  
ATOM   1679 2HG2 THR A 108      10.773 -14.313  -3.364  1.00 13.170          H  
ATOM   1680 3HG2 THR A 108      11.039 -14.511  -1.616  1.00 13.170          H  
ATOM   1681  N   PHE A 109      11.058  -9.828  -0.862  1.00  7.490          N  
ATOM   1682  CA  PHE A 109      10.691  -8.464  -0.478  1.00  7.740          C  
ATOM   1683  C   PHE A 109       9.195  -8.305  -0.260  1.00  7.650          C  
ATOM   1684  O   PHE A 109       8.565  -7.349  -0.736  1.00  8.340          O  
ATOM   1685  CB  PHE A 109      11.221  -7.465  -1.507  1.00 10.740          C  
ATOM   1686  CG  PHE A 109      12.696  -7.616  -1.686  1.00 10.740          C  
ATOM   1687  CD1 PHE A 109      13.208  -8.299  -2.777  1.00 10.740          C  
ATOM   1688  CD2 PHE A 109      13.576  -7.096  -0.754  1.00 10.740          C  
ATOM   1689  CE1 PHE A 109      14.555  -8.463  -2.930  1.00 10.740          C  
ATOM   1690  CE2 PHE A 109      14.932  -7.257  -0.908  1.00 10.740          C  
ATOM   1691  CZ  PHE A 109      15.421  -7.944  -1.998  1.00 10.740          C  
ATOM   1692  H   PHE A 109      11.584 -10.346  -0.161  1.00  8.990          H  
ATOM   1693  HA  PHE A 109      11.182  -8.252   0.473  1.00  9.290          H  
ATOM   1694 1HB  PHE A 109      10.733  -7.589  -2.466  1.00 12.880          H  
ATOM   1695 2HB  PHE A 109      11.019  -6.452  -1.167  1.00 12.880          H  
ATOM   1696  HD1 PHE A 109      12.522  -8.720  -3.514  1.00 12.880          H  
ATOM   1697  HD2 PHE A 109      13.185  -6.559   0.111  1.00 12.880          H  
ATOM   1698  HE1 PHE A 109      14.939  -9.013  -3.788  1.00 12.880          H  
ATOM   1699  HE2 PHE A 109      15.622  -6.849  -0.168  1.00 12.880          H  
ATOM   1700  HZ  PHE A 109      16.493  -8.081  -2.119  1.00 12.880          H  
ATOM   1701  N   ARG A 110       8.644  -9.263   0.485  1.00  6.950          N  
ATOM   1702  CA  ARG A 110       7.223  -9.296   0.839  1.00  6.960          C  
ATOM   1703  C   ARG A 110       6.956  -9.732   2.276  1.00  6.500          C  
ATOM   1704  O   ARG A 110       7.560 -10.676   2.790  1.00  6.040          O  
ATOM   1705  CB  ARG A 110       6.448 -10.248  -0.071  1.00  9.740          C  
ATOM   1706  CG  ARG A 110       6.353  -9.873  -1.551  1.00  9.740          C  
ATOM   1707  CD  ARG A 110       5.464  -8.702  -1.748  1.00  9.740          C  
ATOM   1708  NE  ARG A 110       5.252  -8.383  -3.147  1.00  9.740          N  
ATOM   1709  CZ  ARG A 110       6.073  -7.628  -3.913  1.00  9.740          C  
ATOM   1710  NH1 ARG A 110       7.194  -7.111  -3.426  1.00  9.740          N  
ATOM   1711  NH2 ARG A 110       5.744  -7.403  -5.179  1.00  9.740          N  
ATOM   1712  H   ARG A 110       9.295  -9.977   0.831  1.00  8.340          H  
ATOM   1713  HA  ARG A 110       6.822  -8.288   0.730  1.00  8.350          H  
ATOM   1714 1HB  ARG A 110       6.913 -11.231  -0.023  1.00 11.690          H  
ATOM   1715 2HB  ARG A 110       5.430 -10.353   0.309  1.00 11.690          H  
ATOM   1716 1HG  ARG A 110       7.341  -9.643  -1.945  1.00 11.690          H  
ATOM   1717 2HG  ARG A 110       5.937 -10.711  -2.105  1.00 11.690          H  
ATOM   1718 1HD  ARG A 110       4.500  -8.943  -1.310  1.00 11.690          H  
ATOM   1719 2HD  ARG A 110       5.867  -7.822  -1.257  1.00 11.690          H  
ATOM   1720  HE  ARG A 110       4.415  -8.749  -3.582  1.00 11.690          H  
ATOM   1721 1HH1 ARG A 110       7.487  -7.269  -2.441  1.00 11.690          H  
ATOM   1722 2HH1 ARG A 110       7.790  -6.554  -4.018  1.00 11.690          H  
ATOM   1723 1HH2 ARG A 110       4.892  -7.794  -5.558  1.00 11.690          H  
ATOM   1724 2HH2 ARG A 110       6.344  -6.843  -5.767  1.00 11.690          H  
ATOM   1725  N   HIS A 111       5.996  -9.082   2.905  1.00  6.790          N  
ATOM   1726  CA  HIS A 111       5.580  -9.487   4.232  1.00  6.500          C  
ATOM   1727  C   HIS A 111       4.517 -10.569   4.151  1.00  5.920          C  
ATOM   1728  O   HIS A 111       3.740 -10.621   3.189  1.00  6.110          O  
ATOM   1729  CB  HIS A 111       5.105  -8.269   5.023  1.00  9.220          C  
ATOM   1730  CG  HIS A 111       6.248  -7.378   5.333  1.00  9.220          C  
ATOM   1731  ND1 HIS A 111       6.959  -7.464   6.511  1.00  9.220          N  
ATOM   1732  CD2 HIS A 111       6.859  -6.427   4.592  1.00  9.220          C  
ATOM   1733  CE1 HIS A 111       7.949  -6.591   6.487  1.00  9.220          C  
ATOM   1734  NE2 HIS A 111       7.912  -5.950   5.335  1.00  9.220          N  
ATOM   1735  H   HIS A 111       5.531  -8.282   2.467  1.00  8.150          H  
ATOM   1736  HA  HIS A 111       6.431  -9.903   4.765  1.00  7.800          H  
ATOM   1737 1HB  HIS A 111       4.366  -7.710   4.443  1.00 11.060          H  
ATOM   1738 2HB  HIS A 111       4.634  -8.587   5.954  1.00 11.060          H  
ATOM   1739  HD2 HIS A 111       6.575  -6.107   3.586  1.00 11.060          H  
ATOM   1740  HE1 HIS A 111       8.683  -6.431   7.279  1.00 11.060          H  
ATOM   1741  HE2 HIS A 111       8.562  -5.234   5.040  1.00 11.060          H  
ATOM   1742  N   SER A 112       4.479 -11.405   5.187  1.00  5.410          N  
ATOM   1743  CA  SER A 112       3.494 -12.472   5.366  1.00  4.990          C  
ATOM   1744  C   SER A 112       3.097 -12.581   6.844  1.00  5.020          C  
ATOM   1745  O   SER A 112       3.936 -12.474   7.739  1.00  5.290          O  
ATOM   1746  CB  SER A 112       4.044 -13.791   4.877  1.00  7.150          C  
ATOM   1747  OG  SER A 112       3.126 -14.822   5.094  1.00  7.150          O  
ATOM   1748  H   SER A 112       5.239 -11.312   5.866  1.00  6.490          H  
ATOM   1749  HA  SER A 112       2.615 -12.243   4.772  1.00  5.990          H  
ATOM   1750 1HB  SER A 112       4.265 -13.714   3.812  1.00  8.580          H  
ATOM   1751 2HB  SER A 112       4.972 -14.013   5.381  1.00  8.580          H  
ATOM   1752  HG  SER A 112       3.560 -15.629   4.801  1.00  8.580          H  
ATOM   1753  N   VAL A 113       1.801 -12.712   7.127  1.00  4.930          N  
ATOM   1754  CA  VAL A 113       1.382 -12.805   8.525  1.00  5.110          C  
ATOM   1755  C   VAL A 113       0.665 -14.094   8.820  1.00  4.830          C  
ATOM   1756  O   VAL A 113      -0.336 -14.448   8.181  1.00  4.620          O  
ATOM   1757  CB  VAL A 113       0.518 -11.616   8.938  1.00  7.080          C  
ATOM   1758  CG1 VAL A 113       0.075 -11.748  10.355  1.00  7.080          C  
ATOM   1759  CG2 VAL A 113       1.333 -10.376   8.813  1.00  7.080          C  
ATOM   1760  H   VAL A 113       1.128 -12.789   6.376  1.00  5.920          H  
ATOM   1761  HA  VAL A 113       2.272 -12.783   9.147  1.00  6.130          H  
ATOM   1762  HB  VAL A 113      -0.367 -11.585   8.328  1.00  8.500          H  
ATOM   1763 1HG1 VAL A 113      -0.527 -10.879  10.624  1.00  8.500          H  
ATOM   1764 2HG1 VAL A 113      -0.521 -12.645  10.491  1.00  8.500          H  
ATOM   1765 3HG1 VAL A 113       0.962 -11.795  10.986  1.00  8.500          H  
ATOM   1766 1HG2 VAL A 113       0.736  -9.518   9.111  1.00  8.500          H  
ATOM   1767 2HG2 VAL A 113       2.181 -10.487   9.458  1.00  8.500          H  
ATOM   1768 3HG2 VAL A 113       1.677 -10.234   7.802  1.00  8.500          H  
ATOM   1769  N   VAL A 114       1.198 -14.774   9.823  1.00  5.080          N  
ATOM   1770  CA  VAL A 114       0.734 -16.072  10.245  1.00  5.080          C  
ATOM   1771  C   VAL A 114       0.136 -16.049  11.636  1.00  5.550          C  
ATOM   1772  O   VAL A 114       0.753 -15.581  12.604  1.00  6.190          O  
ATOM   1773  CB  VAL A 114       1.898 -17.079  10.163  1.00  7.110          C  
ATOM   1774  CG1 VAL A 114       1.481 -18.454  10.671  1.00  7.110          C  
ATOM   1775  CG2 VAL A 114       2.342 -17.188   8.698  1.00  7.110          C  
ATOM   1776  H   VAL A 114       1.976 -14.324  10.319  1.00  6.100          H  
ATOM   1777  HA  VAL A 114      -0.030 -16.393   9.548  1.00  6.100          H  
ATOM   1778  HB  VAL A 114       2.726 -16.723  10.782  1.00  8.530          H  
ATOM   1779 1HG1 VAL A 114       2.331 -19.116  10.595  1.00  8.530          H  
ATOM   1780 2HG1 VAL A 114       1.168 -18.400  11.716  1.00  8.530          H  
ATOM   1781 3HG1 VAL A 114       0.653 -18.838  10.066  1.00  8.530          H  
ATOM   1782 1HG2 VAL A 114       3.174 -17.884   8.616  1.00  8.530          H  
ATOM   1783 2HG2 VAL A 114       1.504 -17.546   8.096  1.00  8.530          H  
ATOM   1784 3HG2 VAL A 114       2.650 -16.216   8.332  1.00  8.530          H  
ATOM   1785  N   VAL A 115      -1.080 -16.575  11.722  1.00  5.360          N  
ATOM   1786  CA  VAL A 115      -1.766 -16.627  12.990  1.00  5.870          C  
ATOM   1787  C   VAL A 115      -2.238 -18.081  13.276  1.00  5.940          C  
ATOM   1788  O   VAL A 115      -2.279 -18.903  12.353  1.00  5.460          O  
ATOM   1789  CB  VAL A 115      -2.948 -15.608  12.964  1.00  8.010          C  
ATOM   1790  CG1 VAL A 115      -2.412 -14.246  12.720  1.00  8.010          C  
ATOM   1791  CG2 VAL A 115      -3.940 -15.937  11.908  1.00  8.010          C  
ATOM   1792  H   VAL A 115      -1.506 -16.917  10.854  1.00  6.430          H  
ATOM   1793  HA  VAL A 115      -1.062 -16.288  13.733  1.00  7.040          H  
ATOM   1794  HB  VAL A 115      -3.431 -15.592  13.932  1.00  9.620          H  
ATOM   1795 1HG1 VAL A 115      -3.225 -13.515  12.743  1.00  9.620          H  
ATOM   1796 2HG1 VAL A 115      -1.703 -14.038  13.489  1.00  9.620          H  
ATOM   1797 3HG1 VAL A 115      -1.923 -14.198  11.755  1.00  9.620          H  
ATOM   1798 1HG2 VAL A 115      -4.733 -15.199  11.916  1.00  9.620          H  
ATOM   1799 2HG2 VAL A 115      -3.464 -15.939  10.932  1.00  9.620          H  
ATOM   1800 3HG2 VAL A 115      -4.350 -16.899  12.128  1.00  9.620          H  
ATOM   1801  N   PRO A 116      -2.505 -18.441  14.558  1.00  6.700          N  
ATOM   1802  CA  PRO A 116      -3.082 -19.700  15.051  1.00  7.000          C  
ATOM   1803  C   PRO A 116      -4.518 -19.901  14.596  1.00  6.760          C  
ATOM   1804  O   PRO A 116      -5.195 -18.911  14.334  1.00  6.820          O  
ATOM   1805  CB  PRO A 116      -3.051 -19.528  16.571  1.00 10.500          C  
ATOM   1806  CG  PRO A 116      -2.027 -18.473  16.846  1.00 10.500          C  
ATOM   1807  CD  PRO A 116      -2.095 -17.536  15.678  1.00 10.500          C  
ATOM   1808  HA  PRO A 116      -2.454 -20.546  14.733  1.00  8.400          H  
ATOM   1809 1HB  PRO A 116      -4.050 -19.256  16.923  1.00 12.600          H  
ATOM   1810 2HB  PRO A 116      -2.793 -20.491  17.033  1.00 12.600          H  
ATOM   1811 1HG  PRO A 116      -2.253 -17.968  17.799  1.00 12.600          H  
ATOM   1812 2HG  PRO A 116      -1.031 -18.926  16.962  1.00 12.600          H  
ATOM   1813 1HD  PRO A 116      -2.836 -16.743  15.856  1.00 12.600          H  
ATOM   1814 2HD  PRO A 116      -1.076 -17.150  15.583  1.00 12.600          H  
ATOM   1815  N   TYR A 117      -4.984 -21.163  14.588  1.00  6.720          N  
ATOM   1816  CA  TYR A 117      -6.377 -21.508  14.252  1.00  6.660          C  
ATOM   1817  C   TYR A 117      -7.014 -22.492  15.231  1.00  7.330          C  
ATOM   1818  O   TYR A 117      -6.400 -23.483  15.625  1.00  7.720          O  
ATOM   1819  CB  TYR A 117      -6.417 -22.154  12.891  1.00  9.350          C  
ATOM   1820  CG  TYR A 117      -7.755 -22.566  12.404  1.00  9.350          C  
ATOM   1821  CD1 TYR A 117      -8.597 -21.641  11.816  1.00  9.350          C  
ATOM   1822  CD2 TYR A 117      -8.137 -23.891  12.516  1.00  9.350          C  
ATOM   1823  CE1 TYR A 117      -9.806 -22.047  11.337  1.00  9.350          C  
ATOM   1824  CE2 TYR A 117      -9.353 -24.290  12.046  1.00  9.350          C  
ATOM   1825  CZ  TYR A 117     -10.188 -23.382  11.454  1.00  9.350          C  
ATOM   1826  OH  TYR A 117     -11.413 -23.795  10.973  1.00  9.350          O  
ATOM   1827  H   TYR A 117      -4.331 -21.924  14.789  1.00  8.060          H  
ATOM   1828  HA  TYR A 117      -6.973 -20.598  14.253  1.00  7.990          H  
ATOM   1829 1HB  TYR A 117      -6.002 -21.502  12.207  1.00 11.220          H  
ATOM   1830 2HB  TYR A 117      -5.806 -23.030  12.906  1.00 11.220          H  
ATOM   1831  HD1 TYR A 117      -8.296 -20.598  11.723  1.00 11.220          H  
ATOM   1832  HD2 TYR A 117      -7.467 -24.616  12.982  1.00 11.220          H  
ATOM   1833  HE1 TYR A 117     -10.464 -21.328  10.866  1.00 11.220          H  
ATOM   1834  HE2 TYR A 117      -9.657 -25.329  12.133  1.00 11.220          H  
ATOM   1835  HH  TYR A 117     -11.833 -23.074  10.500  1.00 11.220          H  
ATOM   1836  N   GLU A 118      -8.261 -22.234  15.610  1.00  7.640          N  
ATOM   1837  CA  GLU A 118      -8.981 -23.111  16.525  1.00  8.330          C  
ATOM   1838  C   GLU A 118      -9.710 -24.216  15.758  1.00  8.390          C  
ATOM   1839  O   GLU A 118     -10.592 -23.912  14.962  1.00  8.120          O  
ATOM   1840  CB  GLU A 118     -10.006 -22.316  17.330  1.00 11.390          C  
ATOM   1841  CG  GLU A 118     -10.751 -23.104  18.433  1.00 11.390          C  
ATOM   1842  CD  GLU A 118     -11.779 -22.264  19.229  1.00 11.390          C  
ATOM   1843  OE1 GLU A 118     -12.129 -21.207  18.797  1.00 11.390          O  
ATOM   1844  OE2 GLU A 118     -12.170 -22.680  20.307  1.00 11.390          O  
ATOM   1845  H   GLU A 118      -8.700 -21.397  15.251  1.00  9.170          H  
ATOM   1846  HA  GLU A 118      -8.258 -23.511  17.222  1.00 10.000          H  
ATOM   1847 1HB  GLU A 118      -9.501 -21.504  17.777  1.00 13.660          H  
ATOM   1848 2HB  GLU A 118     -10.762 -21.913  16.659  1.00 13.660          H  
ATOM   1849 1HG  GLU A 118     -11.268 -23.953  17.981  1.00 13.660          H  
ATOM   1850 2HG  GLU A 118     -10.009 -23.498  19.132  1.00 13.660          H  
ATOM   1851  N   PRO A 119      -9.397 -25.496  15.985  1.00  8.920          N  
ATOM   1852  CA  PRO A 119      -9.989 -26.617  15.296  1.00  9.270          C  
ATOM   1853  C   PRO A 119     -11.412 -26.808  15.811  1.00  9.550          C  
ATOM   1854  O   PRO A 119     -11.684 -26.412  16.944  1.00  9.670          O  
ATOM   1855  CB  PRO A 119      -9.077 -27.779  15.698  1.00 13.900          C  
ATOM   1856  CG  PRO A 119      -8.556 -27.387  17.063  1.00 13.900          C  
ATOM   1857  CD  PRO A 119      -8.422 -25.872  17.019  1.00 13.900          C  
ATOM   1858  HA  PRO A 119      -9.928 -26.421  14.225  1.00 11.120          H  
ATOM   1859 1HB  PRO A 119      -9.661 -28.719  15.725  1.00 16.690          H  
ATOM   1860 2HB  PRO A 119      -8.280 -27.911  14.952  1.00 16.690          H  
ATOM   1861 1HG  PRO A 119      -9.269 -27.720  17.841  1.00 16.690          H  
ATOM   1862 2HG  PRO A 119      -7.602 -27.894  17.268  1.00 16.690          H  
ATOM   1863 1HD  PRO A 119      -8.715 -25.476  18.007  1.00 16.690          H  
ATOM   1864 2HD  PRO A 119      -7.412 -25.576  16.715  1.00 16.690          H  
ATOM   1865  N   PRO A 120     -12.317 -27.417  15.035  1.00  9.910          N  
ATOM   1866  CA  PRO A 120     -13.634 -27.854  15.460  1.00 10.450          C  
ATOM   1867  C   PRO A 120     -13.495 -28.876  16.577  1.00 11.000          C  
ATOM   1868  O   PRO A 120     -12.514 -29.621  16.608  1.00 11.320          O  
ATOM   1869  CB  PRO A 120     -14.199 -28.511  14.193  1.00 15.670          C  
ATOM   1870  CG  PRO A 120     -13.430 -27.882  13.048  1.00 15.670          C  
ATOM   1871  CD  PRO A 120     -12.046 -27.617  13.599  1.00 15.670          C  
ATOM   1872  HA  PRO A 120     -14.231 -26.993  15.789  1.00 12.540          H  
ATOM   1873 1HB  PRO A 120     -14.072 -29.601  14.250  1.00 18.810          H  
ATOM   1874 2HB  PRO A 120     -15.283 -28.320  14.131  1.00 18.810          H  
ATOM   1875 1HG  PRO A 120     -13.415 -28.566  12.185  1.00 18.810          H  
ATOM   1876 2HG  PRO A 120     -13.926 -26.963  12.710  1.00 18.810          H  
ATOM   1877 1HD  PRO A 120     -11.368 -28.468  13.441  1.00 18.810          H  
ATOM   1878 2HD  PRO A 120     -11.698 -26.691  13.121  1.00 18.810          H  
ATOM   1879  N   GLU A 121     -14.496 -28.953  17.449  1.00 11.210          N  
ATOM   1880  CA  GLU A 121     -14.480 -29.937  18.528  1.00 11.830          C  
ATOM   1881  C   GLU A 121     -15.846 -30.597  18.720  1.00 11.880          C  
ATOM   1882  O   GLU A 121     -16.879 -29.932  18.813  1.00 11.990          O  
ATOM   1883  CB  GLU A 121     -14.010 -29.271  19.824  1.00 16.310          C  
ATOM   1884  CG  GLU A 121     -13.931 -30.194  21.024  1.00 16.310          C  
ATOM   1885  CD  GLU A 121     -13.393 -29.534  22.243  1.00 16.310          C  
ATOM   1886  OE1 GLU A 121     -13.042 -28.385  22.175  1.00 16.310          O  
ATOM   1887  OE2 GLU A 121     -13.338 -30.184  23.257  1.00 16.310          O  
ATOM   1888  H   GLU A 121     -15.265 -28.298  17.366  1.00 13.450          H  
ATOM   1889  HA  GLU A 121     -13.765 -30.718  18.270  1.00 14.200          H  
ATOM   1890 1HB  GLU A 121     -13.015 -28.850  19.666  1.00 19.580          H  
ATOM   1891 2HB  GLU A 121     -14.666 -28.452  20.070  1.00 19.580          H  
ATOM   1892 1HG  GLU A 121     -14.921 -30.529  21.256  1.00 19.580          H  
ATOM   1893 2HG  GLU A 121     -13.322 -31.061  20.777  1.00 19.580          H  
ATOM   1894  N   VAL A 122     -15.834 -31.924  18.863  1.00 11.950          N  
ATOM   1895  CA  VAL A 122     -17.064 -32.703  19.013  1.00 12.060          C  
ATOM   1896  C   VAL A 122     -17.889 -32.345  20.251  1.00 12.400          C  
ATOM   1897  O   VAL A 122     -19.113 -32.442  20.228  1.00 12.770          O  
ATOM   1898  CB  VAL A 122     -16.726 -34.220  19.005  1.00 16.840          C  
ATOM   1899  CG1 VAL A 122     -15.969 -34.648  20.280  1.00 16.840          C  
ATOM   1900  CG2 VAL A 122     -18.014 -35.031  18.857  1.00 16.840          C  
ATOM   1901  H   VAL A 122     -14.945 -32.400  18.800  1.00 14.340          H  
ATOM   1902  HA  VAL A 122     -17.682 -32.508  18.138  1.00 14.470          H  
ATOM   1903  HB  VAL A 122     -16.072 -34.418  18.157  1.00 20.210          H  
ATOM   1904 1HG1 VAL A 122     -15.732 -35.710  20.210  1.00 20.210          H  
ATOM   1905 2HG1 VAL A 122     -15.045 -34.081  20.374  1.00 20.210          H  
ATOM   1906 3HG1 VAL A 122     -16.582 -34.490  21.161  1.00 20.210          H  
ATOM   1907 1HG2 VAL A 122     -17.772 -36.091  18.816  1.00 20.210          H  
ATOM   1908 2HG2 VAL A 122     -18.675 -34.851  19.704  1.00 20.210          H  
ATOM   1909 3HG2 VAL A 122     -18.523 -34.740  17.938  1.00 20.210          H  
ATOM   1910  N   GLY A 123     -17.230 -31.936  21.327  1.00 12.400          N  
ATOM   1911  CA  GLY A 123     -17.912 -31.574  22.556  1.00 12.860          C  
ATOM   1912  C   GLY A 123     -18.313 -30.098  22.643  1.00 12.320          C  
ATOM   1913  O   GLY A 123     -18.759 -29.653  23.703  1.00 12.690          O  
ATOM   1914  H   GLY A 123     -16.220 -31.903  21.309  1.00 14.880          H  
ATOM   1915 1HA  GLY A 123     -18.803 -32.193  22.660  1.00 15.430          H  
ATOM   1916 2HA  GLY A 123     -17.266 -31.818  23.398  1.00 15.430          H  
ATOM   1917  N   SER A 124     -18.099 -29.324  21.577  1.00 11.550          N  
ATOM   1918  CA  SER A 124     -18.423 -27.901  21.603  1.00 11.060          C  
ATOM   1919  C   SER A 124     -19.911 -27.658  21.384  1.00 10.560          C  
ATOM   1920  O   SER A 124     -20.627 -28.518  20.868  1.00 10.050          O  
ATOM   1921  CB  SER A 124     -17.634 -27.165  20.539  1.00 15.680          C  
ATOM   1922  OG  SER A 124     -18.060 -27.533  19.253  1.00 15.680          O  
ATOM   1923  H   SER A 124     -17.732 -29.727  20.714  1.00 13.860          H  
ATOM   1924  HA  SER A 124     -18.151 -27.503  22.582  1.00 13.270          H  
ATOM   1925 1HB  SER A 124     -17.760 -26.091  20.669  1.00 18.820          H  
ATOM   1926 2HB  SER A 124     -16.583 -27.385  20.652  1.00 18.820          H  
ATOM   1927  HG  SER A 124     -17.785 -28.465  19.126  1.00 18.820          H  
ATOM   1928  N   ASP A 125     -20.365 -26.437  21.685  1.00 10.910          N  
ATOM   1929  CA  ASP A 125     -21.758 -26.059  21.446  1.00 10.760          C  
ATOM   1930  C   ASP A 125     -21.942 -25.510  20.034  1.00 10.090          C  
ATOM   1931  O   ASP A 125     -23.012 -25.627  19.435  1.00 10.010          O  
ATOM   1932  CB  ASP A 125     -22.182 -24.981  22.440  1.00 15.120          C  
ATOM   1933  CG  ASP A 125     -22.152 -25.444  23.879  1.00 15.120          C  
ATOM   1934  OD1 ASP A 125     -22.910 -26.310  24.247  1.00 15.120          O  
ATOM   1935  OD2 ASP A 125     -21.330 -24.931  24.601  1.00 15.120          O  
ATOM   1936  H   ASP A 125     -19.741 -25.779  22.135  1.00 13.090          H  
ATOM   1937  HA  ASP A 125     -22.387 -26.942  21.566  1.00 12.910          H  
ATOM   1938 1HB  ASP A 125     -21.532 -24.113  22.335  1.00 18.150          H  
ATOM   1939 2HB  ASP A 125     -23.196 -24.656  22.201  1.00 18.150          H  
ATOM   1940  N   CYS A 126     -20.893 -24.871  19.530  1.00  9.670          N  
ATOM   1941  CA  CYS A 126     -20.879 -24.242  18.223  1.00  9.060          C  
ATOM   1942  C   CYS A 126     -19.458 -23.974  17.790  1.00  8.510          C  
ATOM   1943  O   CYS A 126     -18.671 -23.408  18.549  1.00  8.520          O  
ATOM   1944  CB  CYS A 126     -21.629 -22.912  18.224  1.00 12.930          C  
ATOM   1945  SG  CYS A 126     -21.694 -22.108  16.586  1.00 12.930          S  
ATOM   1946  H   CYS A 126     -20.052 -24.816  20.083  1.00 11.600          H  
ATOM   1947  HA  CYS A 126     -21.347 -24.916  17.504  1.00 10.870          H  
ATOM   1948 1HB  CYS A 126     -22.654 -23.071  18.564  1.00 15.510          H  
ATOM   1949 2HB  CYS A 126     -21.152 -22.225  18.921  1.00 15.510          H  
ATOM   1950  HG  CYS A 126     -20.374 -22.032  16.392  1.00 15.510          H  
ATOM   1951  N   THR A 127     -19.134 -24.341  16.564  1.00  8.120          N  
ATOM   1952  CA  THR A 127     -17.812 -24.058  16.040  1.00  7.660          C  
ATOM   1953  C   THR A 127     -17.892 -22.820  15.182  1.00  7.430          C  
ATOM   1954  O   THR A 127     -18.732 -22.725  14.286  1.00  7.550          O  
ATOM   1955  CB  THR A 127     -17.241 -25.235  15.215  1.00 10.910          C  
ATOM   1956  OG1 THR A 127     -17.117 -26.395  16.056  1.00 10.910          O  
ATOM   1957  CG2 THR A 127     -15.846 -24.874  14.644  1.00 10.910          C  
ATOM   1958  H   THR A 127     -19.818 -24.808  15.983  1.00  9.740          H  
ATOM   1959  HA  THR A 127     -17.133 -23.856  16.870  1.00  9.190          H  
ATOM   1960  HB  THR A 127     -17.917 -25.462  14.392  1.00 13.090          H  
ATOM   1961  HG1 THR A 127     -17.996 -26.660  16.352  1.00 13.090          H  
ATOM   1962 1HG2 THR A 127     -15.470 -25.710  14.073  1.00 13.090          H  
ATOM   1963 2HG2 THR A 127     -15.915 -24.008  13.990  1.00 13.090          H  
ATOM   1964 3HG2 THR A 127     -15.158 -24.654  15.461  1.00 13.090          H  
ATOM   1965  N   THR A 128     -17.028 -21.867  15.462  1.00  7.230          N  
ATOM   1966  CA  THR A 128     -16.976 -20.646  14.689  1.00  7.100          C  
ATOM   1967  C   THR A 128     -15.605 -20.035  14.798  1.00  6.680          C  
ATOM   1968  O   THR A 128     -14.914 -20.227  15.801  1.00  6.710          O  
ATOM   1969  CB  THR A 128     -18.005 -19.611  15.118  1.00  9.990          C  
ATOM   1970  OG1 THR A 128     -17.887 -18.527  14.203  1.00  9.990          O  
ATOM   1971  CG2 THR A 128     -17.735 -19.144  16.541  1.00  9.990          C  
ATOM   1972  H   THR A 128     -16.373 -22.001  16.222  1.00  8.680          H  
ATOM   1973  HA  THR A 128     -17.153 -20.884  13.640  1.00  8.520          H  
ATOM   1974  HB  THR A 128     -19.008 -20.035  15.053  1.00 11.990          H  
ATOM   1975  HG1 THR A 128     -18.384 -17.742  14.501  1.00 11.990          H  
ATOM   1976 1HG2 THR A 128     -18.475 -18.394  16.812  1.00 11.990          H  
ATOM   1977 2HG2 THR A 128     -17.812 -19.993  17.219  1.00 11.990          H  
ATOM   1978 3HG2 THR A 128     -16.746 -18.706  16.621  1.00 11.990          H  
ATOM   1979  N   ILE A 129     -15.205 -19.321  13.764  1.00  6.470          N  
ATOM   1980  CA  ILE A 129     -13.907 -18.677  13.737  1.00  6.210          C  
ATOM   1981  C   ILE A 129     -14.001 -17.160  13.560  1.00  5.840          C  
ATOM   1982  O   ILE A 129     -14.422 -16.696  12.501  1.00  5.670          O  
ATOM   1983  CB  ILE A 129     -13.118 -19.290  12.558  1.00  8.800          C  
ATOM   1984  CG1 ILE A 129     -13.044 -20.861  12.682  1.00  8.800          C  
ATOM   1985  CG2 ILE A 129     -11.767 -18.702  12.452  1.00  8.800          C  
ATOM   1986  CD1 ILE A 129     -12.287 -21.428  13.894  1.00  8.800          C  
ATOM   1987  H   ILE A 129     -15.850 -19.196  12.994  1.00  7.760          H  
ATOM   1988  HA  ILE A 129     -13.399 -18.874  14.676  1.00  7.450          H  
ATOM   1989  HB  ILE A 129     -13.656 -19.074  11.635  1.00 10.560          H  
ATOM   1990 1HG1 ILE A 129     -14.055 -21.247  12.722  1.00 10.560          H  
ATOM   1991 2HG1 ILE A 129     -12.580 -21.245  11.790  1.00 10.560          H  
ATOM   1992 1HG2 ILE A 129     -11.260 -19.133  11.595  1.00 10.560          H  
ATOM   1993 2HG2 ILE A 129     -11.847 -17.628  12.314  1.00 10.560          H  
ATOM   1994 3HG2 ILE A 129     -11.201 -18.907  13.347  1.00 10.560          H  
ATOM   1995 1HD1 ILE A 129     -12.323 -22.515  13.849  1.00 10.560          H  
ATOM   1996 2HD1 ILE A 129     -11.249 -21.117  13.887  1.00 10.560          H  
ATOM   1997 3HD1 ILE A 129     -12.744 -21.104  14.821  1.00 10.560          H  
ATOM   1998  N   HIS A 130     -13.545 -16.387  14.550  1.00  5.890          N  
ATOM   1999  CA  HIS A 130     -13.610 -14.931  14.436  1.00  5.640          C  
ATOM   2000  C   HIS A 130     -12.315 -14.256  14.903  1.00  5.220          C  
ATOM   2001  O   HIS A 130     -11.965 -14.327  16.090  1.00  5.370          O  
ATOM   2002  CB  HIS A 130     -14.784 -14.377  15.253  1.00  8.000          C  
ATOM   2003  CG  HIS A 130     -16.120 -14.968  14.881  1.00  8.000          C  
ATOM   2004  ND1 HIS A 130     -16.700 -14.769  13.660  1.00  8.000          N  
ATOM   2005  CD2 HIS A 130     -16.991 -15.709  15.596  1.00  8.000          C  
ATOM   2006  CE1 HIS A 130     -17.861 -15.376  13.620  1.00  8.000          C  
ATOM   2007  NE2 HIS A 130     -18.082 -15.958  14.786  1.00  8.000          N  
ATOM   2008  H   HIS A 130     -13.200 -16.819  15.396  1.00  7.070          H  
ATOM   2009  HA  HIS A 130     -13.766 -14.652  13.395  1.00  6.770          H  
ATOM   2010 1HB  HIS A 130     -14.611 -14.568  16.312  1.00  9.600          H  
ATOM   2011 2HB  HIS A 130     -14.839 -13.305  15.125  1.00  9.600          H  
ATOM   2012  HD1 HIS A 130     -16.187 -14.577  12.819  1.00  9.600          H  
ATOM   2013  HD2 HIS A 130     -16.964 -16.095  16.612  1.00  9.600          H  
ATOM   2014  HE1 HIS A 130     -18.459 -15.343  12.715  1.00  9.600          H  
ATOM   2015  N   TYR A 131     -11.641 -13.587  13.960  1.00  4.950          N  
ATOM   2016  CA  TYR A 131     -10.370 -12.898  14.188  1.00  4.740          C  
ATOM   2017  C   TYR A 131     -10.498 -11.373  14.268  1.00  4.890          C  
ATOM   2018  O   TYR A 131     -10.851 -10.707  13.282  1.00  4.850          O  
ATOM   2019  CB  TYR A 131      -9.387 -13.250  13.089  1.00  6.720          C  
ATOM   2020  CG  TYR A 131      -8.792 -14.624  13.074  1.00  6.720          C  
ATOM   2021  CD1 TYR A 131      -9.497 -15.668  12.570  1.00  6.720          C  
ATOM   2022  CD2 TYR A 131      -7.490 -14.821  13.490  1.00  6.720          C  
ATOM   2023  CE1 TYR A 131      -8.924 -16.901  12.471  1.00  6.720          C  
ATOM   2024  CE2 TYR A 131      -6.931 -16.090  13.401  1.00  6.720          C  
ATOM   2025  CZ  TYR A 131      -7.675 -17.117  12.874  1.00  6.720          C  
ATOM   2026  OH  TYR A 131      -7.203 -18.382  12.778  1.00  6.720          O  
ATOM   2027  H   TYR A 131     -12.023 -13.585  13.026  1.00  5.940          H  
ATOM   2028  HA  TYR A 131      -9.979 -13.248  15.127  1.00  5.690          H  
ATOM   2029 1HB  TYR A 131      -9.908 -13.130  12.151  1.00  8.060          H  
ATOM   2030 2HB  TYR A 131      -8.594 -12.561  13.098  1.00  8.060          H  
ATOM   2031  HD1 TYR A 131     -10.515 -15.520  12.230  1.00  8.060          H  
ATOM   2032  HD2 TYR A 131      -6.911 -13.993  13.892  1.00  8.060          H  
ATOM   2033  HE1 TYR A 131      -9.461 -17.717  12.066  1.00  8.060          H  
ATOM   2034  HE2 TYR A 131      -5.921 -16.275  13.744  1.00  8.060          H  
ATOM   2035  HH  TYR A 131      -6.376 -18.462  13.267  1.00  8.060          H  
ATOM   2036  N   ASN A 132     -10.192 -10.827  15.449  1.00  5.290          N  
ATOM   2037  CA  ASN A 132     -10.295  -9.394  15.729  1.00  5.560          C  
ATOM   2038  C   ASN A 132      -8.967  -8.685  15.521  1.00  5.310          C  
ATOM   2039  O   ASN A 132      -7.913  -9.294  15.624  1.00  5.650          O  
ATOM   2040  CB  ASN A 132     -10.826  -9.148  17.122  1.00  7.680          C  
ATOM   2041  CG  ASN A 132     -12.266  -9.544  17.268  1.00  7.680          C  
ATOM   2042  OD1 ASN A 132     -13.096  -9.276  16.400  1.00  7.680          O  
ATOM   2043  ND2 ASN A 132     -12.588 -10.171  18.362  1.00  7.680          N  
ATOM   2044  H   ASN A 132      -9.861 -11.460  16.183  1.00  6.350          H  
ATOM   2045  HA  ASN A 132     -10.997  -8.960  15.030  1.00  6.670          H  
ATOM   2046 1HB  ASN A 132     -10.228  -9.713  17.837  1.00  9.210          H  
ATOM   2047 2HB  ASN A 132     -10.721  -8.092  17.368  1.00  9.210          H  
ATOM   2048 1HD2 ASN A 132     -13.535 -10.456  18.517  1.00  9.210          H  
ATOM   2049 2HD2 ASN A 132     -11.892 -10.370  19.054  1.00  9.210          H  
ATOM   2050  N   TYR A 133      -9.014  -7.384  15.283  1.00  4.920          N  
ATOM   2051  CA  TYR A 133      -7.842  -6.540  15.065  1.00  4.740          C  
ATOM   2052  C   TYR A 133      -7.363  -5.828  16.309  1.00  5.380          C  
ATOM   2053  O   TYR A 133      -8.155  -5.481  17.189  1.00  5.720          O  
ATOM   2054  CB  TYR A 133      -8.160  -5.494  14.016  1.00  6.710          C  
ATOM   2055  CG  TYR A 133      -8.211  -5.923  12.588  1.00  6.710          C  
ATOM   2056  CD1 TYR A 133      -9.336  -6.469  12.034  1.00  6.710          C  
ATOM   2057  CD2 TYR A 133      -7.123  -5.709  11.812  1.00  6.710          C  
ATOM   2058  CE1 TYR A 133      -9.340  -6.814  10.702  1.00  6.710          C  
ATOM   2059  CE2 TYR A 133      -7.137  -6.034  10.505  1.00  6.710          C  
ATOM   2060  CZ  TYR A 133      -8.237  -6.597   9.947  1.00  6.710          C  
ATOM   2061  OH  TYR A 133      -8.224  -6.963   8.640  1.00  6.710          O  
ATOM   2062  H   TYR A 133      -9.912  -6.934  15.258  1.00  5.900          H  
ATOM   2063  HA  TYR A 133      -7.026  -7.164  14.721  1.00  5.690          H  
ATOM   2064 1HB  TYR A 133      -9.125  -5.161  14.254  1.00  8.050          H  
ATOM   2065 2HB  TYR A 133      -7.477  -4.648  14.111  1.00  8.050          H  
ATOM   2066  HD1 TYR A 133     -10.206  -6.634  12.629  1.00  8.050          H  
ATOM   2067  HD2 TYR A 133      -6.251  -5.277  12.243  1.00  8.050          H  
ATOM   2068  HE1 TYR A 133     -10.225  -7.249  10.256  1.00  8.050          H  
ATOM   2069  HE2 TYR A 133      -6.275  -5.837   9.911  1.00  8.050          H  
ATOM   2070  HH  TYR A 133      -9.129  -7.074   8.307  1.00  8.050          H  
ATOM   2071  N   MET A 134      -6.061  -5.560  16.351  1.00  5.740          N  
ATOM   2072  CA  MET A 134      -5.515  -4.807  17.477  1.00  6.460          C  
ATOM   2073  C   MET A 134      -5.837  -3.327  17.443  1.00  6.410          C  
ATOM   2074  O   MET A 134      -5.500  -2.600  16.506  1.00  6.370          O  
ATOM   2075  CB  MET A 134      -3.999  -4.944  17.550  1.00  8.760          C  
ATOM   2076  CG  MET A 134      -3.335  -4.191  18.673  1.00  8.760          C  
ATOM   2077  SD  MET A 134      -3.756  -4.775  20.289  1.00  8.760          S  
ATOM   2078  CE  MET A 134      -3.313  -3.303  21.204  1.00  8.760          C  
ATOM   2079  H   MET A 134      -5.472  -5.927  15.593  1.00  6.890          H  
ATOM   2080  HA  MET A 134      -5.945  -5.216  18.390  1.00  7.750          H  
ATOM   2081 1HB  MET A 134      -3.755  -5.936  17.750  1.00 10.510          H  
ATOM   2082 2HB  MET A 134      -3.543  -4.662  16.600  1.00 10.510          H  
ATOM   2083 1HG  MET A 134      -2.256  -4.280  18.554  1.00 10.510          H  
ATOM   2084 2HG  MET A 134      -3.584  -3.142  18.623  1.00 10.510          H  
ATOM   2085 1HE  MET A 134      -3.500  -3.462  22.265  1.00 10.510          H  
ATOM   2086 2HE  MET A 134      -2.256  -3.080  21.049  1.00 10.510          H  
ATOM   2087 3HE  MET A 134      -3.912  -2.460  20.853  1.00 10.510          H  
ATOM   2088  N   CYS A 135      -6.385  -2.860  18.549  1.00  6.690          N  
ATOM   2089  CA  CYS A 135      -6.764  -1.476  18.734  1.00  6.840          C  
ATOM   2090  C   CYS A 135      -5.599  -0.594  19.158  1.00  7.480          C  
ATOM   2091  O   CYS A 135      -5.509  -0.142  20.300  1.00  8.070          O  
ATOM   2092  CB  CYS A 135      -7.896  -1.429  19.737  1.00  9.520          C  
ATOM   2093  SG  CYS A 135      -9.400  -2.212  19.108  1.00  9.520          S  
ATOM   2094  H   CYS A 135      -6.610  -3.519  19.283  1.00  8.030          H  
ATOM   2095  HA  CYS A 135      -7.140  -1.093  17.786  1.00  8.210          H  
ATOM   2096 1HB  CYS A 135      -7.587  -1.965  20.626  1.00 11.420          H  
ATOM   2097 2HB  CYS A 135      -8.121  -0.421  20.026  1.00 11.420          H  
ATOM   2098  HG  CYS A 135      -8.800  -3.255  18.523  1.00 11.420          H  
ATOM   2099  N   ASN A 136      -4.705  -0.378  18.209  1.00  7.590          N  
ATOM   2100  CA  ASN A 136      -3.507   0.428  18.405  1.00  8.400          C  
ATOM   2101  C   ASN A 136      -3.845   1.918  18.454  1.00  8.950          C  
ATOM   2102  O   ASN A 136      -4.720   2.390  17.737  1.00  9.160          O  
ATOM   2103  CB  ASN A 136      -2.498   0.126  17.318  1.00 11.440          C  
ATOM   2104  CG  ASN A 136      -1.857  -1.222  17.495  1.00 11.440          C  
ATOM   2105  OD1 ASN A 136      -1.382  -1.553  18.594  1.00 11.440          O  
ATOM   2106  ND2 ASN A 136      -1.832  -2.012  16.452  1.00 11.440          N  
ATOM   2107  H   ASN A 136      -4.885  -0.868  17.323  1.00  9.110          H  
ATOM   2108  HA  ASN A 136      -3.068   0.164  19.369  1.00 10.080          H  
ATOM   2109 1HB  ASN A 136      -3.002   0.147  16.347  1.00 13.720          H  
ATOM   2110 2HB  ASN A 136      -1.733   0.890  17.303  1.00 13.720          H  
ATOM   2111 1HD2 ASN A 136      -1.412  -2.920  16.522  1.00 13.720          H  
ATOM   2112 2HD2 ASN A 136      -2.218  -1.720  15.575  1.00 13.720          H  
ATOM   2113  N   SER A 137      -3.063   2.689  19.206  1.00  9.340          N  
ATOM   2114  CA  SER A 137      -3.273   4.133  19.380  1.00  9.990          C  
ATOM   2115  C   SER A 137      -3.196   4.952  18.086  1.00 10.010          C  
ATOM   2116  O   SER A 137      -3.721   6.067  17.988  1.00 10.400          O  
ATOM   2117  CB  SER A 137      -2.260   4.672  20.364  1.00 13.730          C  
ATOM   2118  OG  SER A 137      -0.971   4.615  19.834  1.00 13.730          O  
ATOM   2119  H   SER A 137      -2.324   2.258  19.742  1.00 11.210          H  
ATOM   2120  HA  SER A 137      -4.255   4.258  19.820  1.00 11.990          H  
ATOM   2121 1HB  SER A 137      -2.510   5.703  20.615  1.00 16.470          H  
ATOM   2122 2HB  SER A 137      -2.307   4.091  21.283  1.00 16.470          H  
ATOM   2123  HG  SER A 137      -0.383   4.898  20.539  1.00 16.470          H  
ATOM   2124  N   SER A 138      -2.602   4.371  17.057  1.00  9.110          N  
ATOM   2125  CA  SER A 138      -2.437   5.018  15.765  1.00  9.280          C  
ATOM   2126  C   SER A 138      -3.727   4.971  14.949  1.00  8.830          C  
ATOM   2127  O   SER A 138      -3.817   5.562  13.873  1.00  9.140          O  
ATOM   2128  CB  SER A 138      -1.295   4.397  14.999  1.00 12.920          C  
ATOM   2129  OG  SER A 138      -0.080   4.614  15.657  1.00 12.920          O  
ATOM   2130  H   SER A 138      -2.207   3.457  17.204  1.00 10.930          H  
ATOM   2131  HA  SER A 138      -2.190   6.066  15.939  1.00 11.140          H  
ATOM   2132 1HB  SER A 138      -1.466   3.331  14.901  1.00 15.510          H  
ATOM   2133 2HB  SER A 138      -1.254   4.822  13.999  1.00 15.510          H  
ATOM   2134  HG  SER A 138       0.608   4.350  15.045  1.00 15.510          H  
ATOM   2135  N   CYS A 139      -4.743   4.282  15.476  1.00  8.260          N  
ATOM   2136  CA  CYS A 139      -6.045   4.185  14.843  1.00  8.030          C  
ATOM   2137  C   CYS A 139      -6.849   5.481  15.047  1.00  8.390          C  
ATOM   2138  O   CYS A 139      -7.910   5.663  14.424  1.00  8.600          O  
ATOM   2139  CB  CYS A 139      -6.859   3.033  15.451  1.00 11.330          C  
ATOM   2140  SG  CYS A 139      -6.244   1.373  15.165  1.00 11.330          S  
ATOM   2141  H   CYS A 139      -4.606   3.785  16.360  1.00  9.910          H  
ATOM   2142  HA  CYS A 139      -5.904   4.016  13.778  1.00  9.640          H  
ATOM   2143 1HB  CYS A 139      -6.870   3.166  16.514  1.00 13.600          H  
ATOM   2144 2HB  CYS A 139      -7.888   3.075  15.110  1.00 13.600          H  
ATOM   2145  HG  CYS A 139      -6.850   0.833  16.227  1.00 13.600          H  
ATOM   2146  N   MET A 140      -6.364   6.392  15.919  1.00  8.650          N  
ATOM   2147  CA  MET A 140      -7.080   7.636  16.194  1.00  9.130          C  
ATOM   2148  C   MET A 140      -6.876   8.576  15.026  1.00  9.070          C  
ATOM   2149  O   MET A 140      -5.748   8.932  14.692  1.00  9.080          O  
ATOM   2150  CB  MET A 140      -6.573   8.298  17.479  1.00 12.590          C  
ATOM   2151  CG  MET A 140      -7.337   9.570  17.874  1.00 12.590          C  
ATOM   2152  SD  MET A 140      -9.078   9.248  18.308  1.00 12.590          S  
ATOM   2153  CE  MET A 140      -8.965   8.557  19.962  1.00 12.590          C  
ATOM   2154  H   MET A 140      -5.480   6.214  16.411  1.00 10.380          H  
ATOM   2155  HA  MET A 140      -8.145   7.423  16.284  1.00 10.960          H  
ATOM   2156 1HB  MET A 140      -6.613   7.610  18.296  1.00 15.110          H  
ATOM   2157 2HB  MET A 140      -5.522   8.567  17.347  1.00 15.110          H  
ATOM   2158 1HG  MET A 140      -6.846  10.021  18.734  1.00 15.110          H  
ATOM   2159 2HG  MET A 140      -7.311  10.291  17.057  1.00 15.110          H  
ATOM   2160 1HE  MET A 140      -9.960   8.318  20.325  1.00 15.110          H  
ATOM   2161 2HE  MET A 140      -8.369   7.670  19.954  1.00 15.110          H  
ATOM   2162 3HE  MET A 140      -8.504   9.286  20.630  1.00 15.110          H  
ATOM   2163  N   GLY A 141      -7.972   8.981  14.389  1.00  9.190          N  
ATOM   2164  CA  GLY A 141      -7.891   9.810  13.195  1.00  9.300          C  
ATOM   2165  C   GLY A 141      -7.667   8.928  11.962  1.00  8.840          C  
ATOM   2166  O   GLY A 141      -7.506   9.425  10.846  1.00  9.120          O  
ATOM   2167  H   GLY A 141      -8.891   8.679  14.713  1.00 11.030          H  
ATOM   2168 1HA  GLY A 141      -8.811  10.382  13.084  1.00 11.160          H  
ATOM   2169 2HA  GLY A 141      -7.073  10.521  13.297  1.00 11.160          H  
ATOM   2170  N   GLY A 142      -7.650   7.614  12.190  1.00  8.280          N  
ATOM   2171  CA  GLY A 142      -7.427   6.580  11.208  1.00  7.950          C  
ATOM   2172  C   GLY A 142      -8.721   5.824  10.986  1.00  7.880          C  
ATOM   2173  O   GLY A 142      -9.474   6.130  10.057  1.00  8.170          O  
ATOM   2174  H   GLY A 142      -7.805   7.273  13.137  1.00  9.940          H  
ATOM   2175 1HA  GLY A 142      -7.080   7.020  10.272  1.00  9.540          H  
ATOM   2176 2HA  GLY A 142      -6.653   5.900  11.564  1.00  9.540          H  
ATOM   2177  N   MET A 143      -8.938   4.789  11.811  1.00  7.670          N  
ATOM   2178  CA  MET A 143     -10.104   3.930  11.664  1.00  7.710          C  
ATOM   2179  C   MET A 143     -11.312   4.465  12.417  1.00  7.790          C  
ATOM   2180  O   MET A 143     -12.446   4.245  12.016  1.00  7.910          O  
ATOM   2181  CB  MET A 143      -9.785   2.522  12.115  1.00 10.780          C  
ATOM   2182  CG  MET A 143      -8.759   1.853  11.264  1.00 10.780          C  
ATOM   2183  SD  MET A 143      -8.424   0.201  11.763  1.00 10.780          S  
ATOM   2184  CE  MET A 143      -9.827  -0.667  11.081  1.00 10.780          C  
ATOM   2185  H   MET A 143      -8.300   4.659  12.592  1.00  9.200          H  
ATOM   2186  HA  MET A 143     -10.370   3.892  10.614  1.00  9.250          H  
ATOM   2187 1HB  MET A 143      -9.426   2.533  13.140  1.00 12.930          H  
ATOM   2188 2HB  MET A 143     -10.698   1.931  12.101  1.00 12.930          H  
ATOM   2189 1HG  MET A 143      -9.098   1.843  10.239  1.00 12.930          H  
ATOM   2190 2HG  MET A 143      -7.842   2.415  11.311  1.00 12.930          H  
ATOM   2191 1HE  MET A 143      -9.738  -1.714  11.318  1.00 12.930          H  
ATOM   2192 2HE  MET A 143     -10.763  -0.284  11.494  1.00 12.930          H  
ATOM   2193 3HE  MET A 143      -9.847  -0.545  10.021  1.00 12.930          H  
ATOM   2194  N   ASN A 144     -11.087   5.117  13.550  1.00  7.860          N  
ATOM   2195  CA  ASN A 144     -12.179   5.721  14.317  1.00  8.150          C  
ATOM   2196  C   ASN A 144     -13.415   4.842  14.607  1.00  7.680          C  
ATOM   2197  O   ASN A 144     -14.553   5.324  14.495  1.00  7.790          O  
ATOM   2198  CB  ASN A 144     -12.600   7.014  13.657  1.00 11.290          C  
ATOM   2199  CG  ASN A 144     -11.481   8.018  13.627  1.00 11.290          C  
ATOM   2200  OD1 ASN A 144     -10.626   8.047  14.543  1.00 11.290          O  
ATOM   2201  ND2 ASN A 144     -11.484   8.852  12.607  1.00 11.290          N  
ATOM   2202  H   ASN A 144     -10.124   5.269  13.858  1.00  9.430          H  
ATOM   2203  HA  ASN A 144     -11.768   5.977  15.297  1.00  9.780          H  
ATOM   2204 1HB  ASN A 144     -12.936   6.822  12.637  1.00 13.550          H  
ATOM   2205 2HB  ASN A 144     -13.430   7.447  14.205  1.00 13.550          H  
ATOM   2206 1HD2 ASN A 144     -10.784   9.556  12.520  1.00 13.550          H  
ATOM   2207 2HD2 ASN A 144     -12.201   8.786  11.914  1.00 13.550          H  
ATOM   2208  N   ARG A 145     -13.209   3.577  14.988  1.00  7.300          N  
ATOM   2209  CA  ARG A 145     -14.264   2.618  15.355  1.00  6.880          C  
ATOM   2210  C   ARG A 145     -15.201   2.218  14.189  1.00  6.610          C  
ATOM   2211  O   ARG A 145     -16.284   1.641  14.404  1.00  6.450          O  
ATOM   2212  CB  ARG A 145     -15.053   3.224  16.521  1.00  9.800          C  
ATOM   2213  CG  ARG A 145     -15.985   2.331  17.308  1.00  9.800          C  
ATOM   2214  CD  ARG A 145     -16.503   3.081  18.481  1.00  9.800          C  
ATOM   2215  NE  ARG A 145     -17.382   4.168  18.071  1.00  9.800          N  
ATOM   2216  CZ  ARG A 145     -17.789   5.223  18.835  1.00  9.800          C  
ATOM   2217  NH1 ARG A 145     -17.402   5.399  20.098  1.00  9.800          N  
ATOM   2218  NH2 ARG A 145     -18.606   6.114  18.291  1.00  9.800          N  
ATOM   2219  H   ARG A 145     -12.257   3.206  15.008  1.00  8.760          H  
ATOM   2220  HA  ARG A 145     -13.781   1.711  15.712  1.00  8.260          H  
ATOM   2221 1HB  ARG A 145     -14.367   3.686  17.224  1.00 11.760          H  
ATOM   2222 2HB  ARG A 145     -15.686   4.011  16.141  1.00 11.760          H  
ATOM   2223 1HG  ARG A 145     -16.839   2.020  16.717  1.00 11.760          H  
ATOM   2224 2HG  ARG A 145     -15.440   1.458  17.665  1.00 11.760          H  
ATOM   2225 1HD  ARG A 145     -17.051   2.408  19.134  1.00 11.760          H  
ATOM   2226 2HD  ARG A 145     -15.663   3.508  19.013  1.00 11.760          H  
ATOM   2227  HE  ARG A 145     -17.708   4.139  17.111  1.00 11.760          H  
ATOM   2228 1HH1 ARG A 145     -16.744   4.769  20.584  1.00 11.760          H  
ATOM   2229 2HH1 ARG A 145     -17.730   6.201  20.612  1.00 11.760          H  
ATOM   2230 1HH2 ARG A 145     -18.911   6.002  17.334  1.00 11.760          H  
ATOM   2231 2HH2 ARG A 145     -18.925   6.908  18.828  1.00 11.760          H  
ATOM   2232  N   ARG A 146     -14.714   2.406  12.959  1.00  6.620          N  
ATOM   2233  CA  ARG A 146     -15.397   1.973  11.757  1.00  6.490          C  
ATOM   2234  C   ARG A 146     -14.988   0.522  11.497  1.00  5.930          C  
ATOM   2235  O   ARG A 146     -14.004   0.043  12.084  1.00  5.740          O  
ATOM   2236  CB  ARG A 146     -15.016   2.853  10.565  1.00  9.140          C  
ATOM   2237  CG  ARG A 146     -15.856   4.128  10.348  1.00  9.140          C  
ATOM   2238  CD  ARG A 146     -15.663   5.171  11.401  1.00  9.140          C  
ATOM   2239  NE  ARG A 146     -16.332   6.418  11.026  1.00  9.140          N  
ATOM   2240  CZ  ARG A 146     -16.479   7.515  11.808  1.00  9.140          C  
ATOM   2241  NH1 ARG A 146     -16.011   7.546  13.043  1.00  9.140          N  
ATOM   2242  NH2 ARG A 146     -17.111   8.575  11.317  1.00  9.140          N  
ATOM   2243  H   ARG A 146     -13.834   2.922  12.844  1.00  7.940          H  
ATOM   2244  HA  ARG A 146     -16.469   2.041  11.927  1.00  7.790          H  
ATOM   2245 1HB  ARG A 146     -14.014   3.161  10.690  1.00 10.970          H  
ATOM   2246 2HB  ARG A 146     -15.024   2.282   9.641  1.00 10.970          H  
ATOM   2247 1HG  ARG A 146     -15.585   4.571   9.389  1.00 10.970          H  
ATOM   2248 2HG  ARG A 146     -16.910   3.863  10.336  1.00 10.970          H  
ATOM   2249 1HD  ARG A 146     -16.079   4.825  12.346  1.00 10.970          H  
ATOM   2250 2HD  ARG A 146     -14.606   5.375  11.520  1.00 10.970          H  
ATOM   2251  HE  ARG A 146     -16.711   6.464  10.090  1.00 10.970          H  
ATOM   2252 1HH1 ARG A 146     -15.508   6.729  13.441  1.00 10.970          H  
ATOM   2253 2HH1 ARG A 146     -16.135   8.371  13.609  1.00 10.970          H  
ATOM   2254 1HH2 ARG A 146     -17.471   8.555  10.370  1.00 10.970          H  
ATOM   2255 2HH2 ARG A 146     -17.235   9.402  11.882  1.00 10.970          H  
ATOM   2256  N   PRO A 147     -15.780  -0.240  10.719  1.00  5.760          N  
ATOM   2257  CA  PRO A 147     -15.501  -1.609  10.340  1.00  5.330          C  
ATOM   2258  C   PRO A 147     -14.392  -1.818   9.333  1.00  5.360          C  
ATOM   2259  O   PRO A 147     -14.184  -1.006   8.424  1.00  5.970          O  
ATOM   2260  CB  PRO A 147     -16.835  -2.068   9.743  1.00  8.000          C  
ATOM   2261  CG  PRO A 147     -17.496  -0.812   9.234  1.00  8.000          C  
ATOM   2262  CD  PRO A 147     -17.077   0.278  10.196  1.00  8.000          C  
ATOM   2263  HA  PRO A 147     -15.272  -2.173  11.236  1.00  6.400          H  
ATOM   2264 1HB  PRO A 147     -16.643  -2.796   8.940  1.00  9.590          H  
ATOM   2265 2HB  PRO A 147     -17.426  -2.596  10.495  1.00  9.590          H  
ATOM   2266 1HG  PRO A 147     -17.178  -0.612   8.201  1.00  9.590          H  
ATOM   2267 2HG  PRO A 147     -18.590  -0.959   9.206  1.00  9.590          H  
ATOM   2268 1HD  PRO A 147     -16.969   1.193   9.626  1.00  9.590          H  
ATOM   2269 2HD  PRO A 147     -17.811   0.379  10.993  1.00  9.590          H  
ATOM   2270  N   ILE A 148     -13.777  -2.985   9.478  1.00  4.760          N  
ATOM   2271  CA  ILE A 148     -12.797  -3.596   8.597  1.00  4.740          C  
ATOM   2272  C   ILE A 148     -13.156  -5.067   8.431  1.00  4.310          C  
ATOM   2273  O   ILE A 148     -13.715  -5.663   9.356  1.00  3.860          O  
ATOM   2274  CB  ILE A 148     -11.389  -3.389   9.159  1.00  6.640          C  
ATOM   2275  CG1 ILE A 148     -10.333  -3.895   8.180  1.00  6.640          C  
ATOM   2276  CG2 ILE A 148     -11.279  -4.067  10.520  1.00  6.640          C  
ATOM   2277  CD1 ILE A 148      -8.973  -3.355   8.473  1.00  6.640          C  
ATOM   2278  H   ILE A 148     -14.013  -3.501  10.328  1.00  5.710          H  
ATOM   2279  HA  ILE A 148     -12.852  -3.128   7.623  1.00  5.690          H  
ATOM   2280  HB  ILE A 148     -11.220  -2.332   9.274  1.00  7.970          H  
ATOM   2281 1HG1 ILE A 148     -10.280  -4.982   8.239  1.00  7.970          H  
ATOM   2282 2HG1 ILE A 148     -10.602  -3.623   7.170  1.00  7.970          H  
ATOM   2283 1HG2 ILE A 148     -10.303  -3.917  10.950  1.00  7.970          H  
ATOM   2284 2HG2 ILE A 148     -12.013  -3.648  11.185  1.00  7.970          H  
ATOM   2285 3HG2 ILE A 148     -11.461  -5.122  10.412  1.00  7.970          H  
ATOM   2286 1HD1 ILE A 148      -8.284  -3.743   7.761  1.00  7.970          H  
ATOM   2287 2HD1 ILE A 148      -9.011  -2.289   8.388  1.00  7.970          H  
ATOM   2288 3HD1 ILE A 148      -8.640  -3.627   9.465  1.00  7.970          H  
ATOM   2289  N   LEU A 149     -12.893  -5.673   7.270  1.00  4.590          N  
ATOM   2290  CA  LEU A 149     -13.197  -7.092   7.156  1.00  4.400          C  
ATOM   2291  C   LEU A 149     -11.922  -7.939   7.267  1.00  4.270          C  
ATOM   2292  O   LEU A 149     -10.916  -7.686   6.581  1.00  4.520          O  
ATOM   2293  CB  LEU A 149     -13.983  -7.336   5.849  1.00  6.240          C  
ATOM   2294  CG  LEU A 149     -14.380  -8.805   5.476  1.00  6.240          C  
ATOM   2295  CD1 LEU A 149     -15.350  -9.326   6.498  1.00  6.240          C  
ATOM   2296  CD2 LEU A 149     -15.038  -8.828   4.093  1.00  6.240          C  
ATOM   2297  H   LEU A 149     -12.448  -5.203   6.471  1.00  5.510          H  
ATOM   2298  HA  LEU A 149     -13.840  -7.372   7.987  1.00  5.280          H  
ATOM   2299 1HB  LEU A 149     -14.913  -6.781   5.927  1.00  7.480          H  
ATOM   2300 2HB  LEU A 149     -13.431  -6.909   5.037  1.00  7.480          H  
ATOM   2301  HG  LEU A 149     -13.495  -9.436   5.471  1.00  7.480          H  
ATOM   2302 1HD1 LEU A 149     -15.654 -10.333   6.263  1.00  7.480          H  
ATOM   2303 2HD1 LEU A 149     -14.878  -9.317   7.442  1.00  7.480          H  
ATOM   2304 3HD1 LEU A 149     -16.235  -8.690   6.522  1.00  7.480          H  
ATOM   2305 1HD2 LEU A 149     -15.320  -9.847   3.835  1.00  7.480          H  
ATOM   2306 2HD2 LEU A 149     -15.925  -8.200   4.115  1.00  7.480          H  
ATOM   2307 3HD2 LEU A 149     -14.352  -8.450   3.345  1.00  7.480          H  
ATOM   2308  N   THR A 150     -11.945  -8.925   8.175  1.00  4.000          N  
ATOM   2309  CA  THR A 150     -10.803  -9.814   8.325  1.00  3.960          C  
ATOM   2310  C   THR A 150     -10.999 -10.993   7.371  1.00  4.040          C  
ATOM   2311  O   THR A 150     -12.039 -11.663   7.419  1.00  4.030          O  
ATOM   2312  CB  THR A 150     -10.675 -10.452   9.747  1.00  5.560          C  
ATOM   2313  OG1 THR A 150     -10.594  -9.483  10.791  1.00  5.560          O  
ATOM   2314  CG2 THR A 150      -9.358 -11.177   9.772  1.00  5.560          C  
ATOM   2315  H   THR A 150     -12.767  -9.064   8.770  1.00  4.800          H  
ATOM   2316  HA  THR A 150      -9.882  -9.293   8.057  1.00  4.750          H  
ATOM   2317  HB  THR A 150     -11.503 -11.136   9.946  1.00  6.670          H  
ATOM   2318  HG1 THR A 150     -10.703  -9.936  11.687  1.00  6.670          H  
ATOM   2319 1HG2 THR A 150      -9.221 -11.603  10.738  1.00  6.670          H  
ATOM   2320 2HG2 THR A 150      -9.327 -11.951   9.029  1.00  6.670          H  
ATOM   2321 3HG2 THR A 150      -8.561 -10.468   9.579  1.00  6.670          H  
ATOM   2322  N   ILE A 151     -10.000 -11.283   6.536  1.00  4.240          N  
ATOM   2323  CA  ILE A 151     -10.041 -12.448   5.659  1.00  4.400          C  
ATOM   2324  C   ILE A 151      -9.103 -13.514   6.184  1.00  4.230          C  
ATOM   2325  O   ILE A 151      -7.908 -13.287   6.400  1.00  4.230          O  
ATOM   2326  CB  ILE A 151      -9.677 -12.118   4.199  1.00  6.100          C  
ATOM   2327  CG1 ILE A 151     -10.608 -11.011   3.638  1.00  6.100          C  
ATOM   2328  CG2 ILE A 151      -9.678 -13.408   3.327  1.00  6.100          C  
ATOM   2329  CD1 ILE A 151     -12.083 -11.326   3.666  1.00  6.100          C  
ATOM   2330  H   ILE A 151      -9.183 -10.669   6.500  1.00  5.090          H  
ATOM   2331  HA  ILE A 151     -11.038 -12.882   5.683  1.00  5.280          H  
ATOM   2332  HB  ILE A 151      -8.685 -11.690   4.187  1.00  7.320          H  
ATOM   2333 1HG1 ILE A 151     -10.431 -10.102   4.205  1.00  7.320          H  
ATOM   2334 2HG1 ILE A 151     -10.338 -10.830   2.607  1.00  7.320          H  
ATOM   2335 1HG2 ILE A 151      -9.387 -13.162   2.316  1.00  7.320          H  
ATOM   2336 2HG2 ILE A 151      -8.966 -14.130   3.723  1.00  7.320          H  
ATOM   2337 3HG2 ILE A 151     -10.668 -13.860   3.320  1.00  7.320          H  
ATOM   2338 1HD1 ILE A 151     -12.652 -10.516   3.251  1.00  7.320          H  
ATOM   2339 2HD1 ILE A 151     -12.292 -12.221   3.097  1.00  7.320          H  
ATOM   2340 3HD1 ILE A 151     -12.380 -11.465   4.675  1.00  7.320          H  
ATOM   2341  N   ILE A 152      -9.659 -14.691   6.401  1.00  4.170          N  
ATOM   2342  CA  ILE A 152      -8.931 -15.808   6.965  1.00  4.080          C  
ATOM   2343  C   ILE A 152      -8.752 -16.997   6.065  1.00  4.330          C  
ATOM   2344  O   ILE A 152      -9.722 -17.666   5.700  1.00  4.520          O  
ATOM   2345  CB  ILE A 152      -9.690 -16.216   8.240  1.00  5.750          C  
ATOM   2346  CG1 ILE A 152      -9.697 -15.016   9.211  1.00  5.750          C  
ATOM   2347  CG2 ILE A 152      -9.228 -17.522   8.876  1.00  5.750          C  
ATOM   2348  CD1 ILE A 152      -8.260 -14.532   9.687  1.00  5.750          C  
ATOM   2349  H   ILE A 152     -10.652 -14.818   6.184  1.00  5.000          H  
ATOM   2350  HA  ILE A 152      -7.927 -15.479   7.209  1.00  4.900          H  
ATOM   2351  HB  ILE A 152     -10.733 -16.356   7.953  1.00  6.900          H  
ATOM   2352 1HG1 ILE A 152     -10.211 -14.181   8.745  1.00  6.900          H  
ATOM   2353 2HG1 ILE A 152     -10.272 -15.307  10.051  1.00  6.900          H  
ATOM   2354 1HG2 ILE A 152      -9.853 -17.742   9.732  1.00  6.900          H  
ATOM   2355 2HG2 ILE A 152      -9.304 -18.345   8.167  1.00  6.900          H  
ATOM   2356 3HG2 ILE A 152      -8.248 -17.423   9.181  1.00  6.900          H  
ATOM   2357 1HD1 ILE A 152      -8.360 -13.723  10.373  1.00  6.900          H  
ATOM   2358 2HD1 ILE A 152      -7.735 -15.340  10.182  1.00  6.900          H  
ATOM   2359 3HD1 ILE A 152      -7.667 -14.187   8.862  1.00  6.900          H  
ATOM   2360  N   THR A 153      -7.489 -17.323   5.769  1.00  4.420          N  
ATOM   2361  CA  THR A 153      -7.242 -18.477   4.920  1.00  4.710          C  
ATOM   2362  C   THR A 153      -6.462 -19.528   5.690  1.00  4.820          C  
ATOM   2363  O   THR A 153      -5.347 -19.290   6.170  1.00  4.850          O  
ATOM   2364  CB  THR A 153      -6.447 -18.106   3.650  1.00  6.480          C  
ATOM   2365  OG1 THR A 153      -7.150 -17.100   2.916  1.00  6.480          O  
ATOM   2366  CG2 THR A 153      -6.338 -19.335   2.748  1.00  6.480          C  
ATOM   2367  H   THR A 153      -6.720 -16.721   6.090  1.00  5.300          H  
ATOM   2368  HA  THR A 153      -8.193 -18.920   4.621  1.00  5.650          H  
ATOM   2369  HB  THR A 153      -5.462 -17.751   3.915  1.00  7.770          H  
ATOM   2370  HG1 THR A 153      -7.087 -16.274   3.415  1.00  7.770          H  
ATOM   2371 1HG2 THR A 153      -5.794 -19.080   1.841  1.00  7.770          H  
ATOM   2372 2HG2 THR A 153      -5.822 -20.142   3.252  1.00  7.770          H  
ATOM   2373 3HG2 THR A 153      -7.339 -19.654   2.497  1.00  7.770          H  
ATOM   2374  N   LEU A 154      -7.039 -20.708   5.780  1.00  4.990          N  
ATOM   2375  CA  LEU A 154      -6.427 -21.819   6.473  1.00  5.170          C  
ATOM   2376  C   LEU A 154      -5.581 -22.531   5.442  1.00  5.550          C  
ATOM   2377  O   LEU A 154      -6.078 -22.834   4.339  1.00  5.910          O  
ATOM   2378  CB  LEU A 154      -7.515 -22.717   7.080  1.00  7.170          C  
ATOM   2379  CG  LEU A 154      -7.060 -23.949   7.876  1.00  7.170          C  
ATOM   2380  CD1 LEU A 154      -6.321 -23.519   9.136  1.00  7.170          C  
ATOM   2381  CD2 LEU A 154      -8.280 -24.777   8.220  1.00  7.170          C  
ATOM   2382  H   LEU A 154      -7.947 -20.836   5.329  1.00  5.990          H  
ATOM   2383  HA  LEU A 154      -5.769 -21.443   7.248  1.00  6.200          H  
ATOM   2384 1HB  LEU A 154      -8.119 -22.104   7.748  1.00  8.600          H  
ATOM   2385 2HB  LEU A 154      -8.159 -23.064   6.270  1.00  8.600          H  
ATOM   2386  HG  LEU A 154      -6.390 -24.530   7.291  1.00  8.600          H  
ATOM   2387 1HD1 LEU A 154      -6.011 -24.400   9.694  1.00  8.600          H  
ATOM   2388 2HD1 LEU A 154      -5.441 -22.939   8.886  1.00  8.600          H  
ATOM   2389 3HD1 LEU A 154      -6.980 -22.922   9.742  1.00  8.600          H  
ATOM   2390 1HD2 LEU A 154      -7.976 -25.662   8.780  1.00  8.600          H  
ATOM   2391 2HD2 LEU A 154      -8.967 -24.186   8.825  1.00  8.600          H  
ATOM   2392 3HD2 LEU A 154      -8.781 -25.085   7.300  1.00  8.600          H  
ATOM   2393  N   GLU A 155      -4.298 -22.745   5.762  1.00  5.620          N  
ATOM   2394  CA  GLU A 155      -3.373 -23.340   4.799  1.00  6.040          C  
ATOM   2395  C   GLU A 155      -2.543 -24.516   5.323  1.00  6.310          C  
ATOM   2396  O   GLU A 155      -2.275 -24.631   6.519  1.00  6.220          O  
ATOM   2397  CB  GLU A 155      -2.405 -22.270   4.284  1.00  8.290          C  
ATOM   2398  CG  GLU A 155      -3.041 -21.109   3.502  1.00  8.290          C  
ATOM   2399  CD  GLU A 155      -2.018 -20.096   2.989  1.00  8.290          C  
ATOM   2400  OE1 GLU A 155      -0.889 -20.151   3.423  1.00  8.290          O  
ATOM   2401  OE2 GLU A 155      -2.363 -19.286   2.158  1.00  8.290          O  
ATOM   2402  H   GLU A 155      -3.949 -22.475   6.692  1.00  6.740          H  
ATOM   2403  HA  GLU A 155      -3.964 -23.699   3.969  1.00  7.250          H  
ATOM   2404 1HB  GLU A 155      -1.851 -21.850   5.124  1.00  9.950          H  
ATOM   2405 2HB  GLU A 155      -1.696 -22.753   3.637  1.00  9.950          H  
ATOM   2406 1HG  GLU A 155      -3.603 -21.517   2.658  1.00  9.950          H  
ATOM   2407 2HG  GLU A 155      -3.735 -20.597   4.161  1.00  9.950          H  
ATOM   2408  N   ASP A 156      -2.126 -25.394   4.405  1.00  6.730          N  
ATOM   2409  CA  ASP A 156      -1.243 -26.511   4.766  1.00  7.080          C  
ATOM   2410  C   ASP A 156       0.232 -26.068   4.747  1.00  7.370          C  
ATOM   2411  O   ASP A 156       0.536 -24.876   4.641  1.00  7.350          O  
ATOM   2412  CB  ASP A 156      -1.432 -27.739   3.857  1.00  9.770          C  
ATOM   2413  CG  ASP A 156      -0.936 -27.565   2.442  1.00  9.770          C  
ATOM   2414  OD1 ASP A 156      -0.308 -26.542   2.183  1.00  9.770          O  
ATOM   2415  OD2 ASP A 156      -1.176 -28.427   1.615  1.00  9.770          O  
ATOM   2416  H   ASP A 156      -2.438 -25.252   3.437  1.00  8.080          H  
ATOM   2417  HA  ASP A 156      -1.483 -26.821   5.783  1.00  8.500          H  
ATOM   2418 1HB  ASP A 156      -0.954 -28.610   4.302  1.00 11.730          H  
ATOM   2419 2HB  ASP A 156      -2.474 -27.958   3.804  1.00 11.730          H  
ATOM   2420  N   SER A 157       1.160 -27.028   4.866  1.00  7.760          N  
ATOM   2421  CA  SER A 157       2.596 -26.738   4.933  1.00  8.180          C  
ATOM   2422  C   SER A 157       3.197 -26.115   3.661  1.00  8.360          C  
ATOM   2423  O   SER A 157       4.319 -25.597   3.700  1.00  8.740          O  
ATOM   2424  CB  SER A 157       3.362 -28.001   5.287  1.00 11.280          C  
ATOM   2425  OG  SER A 157       3.270 -28.956   4.267  1.00 11.280          O  
ATOM   2426  H   SER A 157       0.881 -27.994   4.928  1.00  9.310          H  
ATOM   2427  HA  SER A 157       2.743 -26.025   5.744  1.00  9.820          H  
ATOM   2428 1HB  SER A 157       4.409 -27.748   5.454  1.00 13.540          H  
ATOM   2429 2HB  SER A 157       2.975 -28.415   6.216  1.00 13.540          H  
ATOM   2430  HG  SER A 157       3.861 -29.673   4.520  1.00 13.540          H  
ATOM   2431  N   SER A 158       2.485 -26.193   2.530  1.00  8.150          N  
ATOM   2432  CA  SER A 158       2.936 -25.617   1.269  1.00  8.510          C  
ATOM   2433  C   SER A 158       2.249 -24.284   1.012  1.00  8.430          C  
ATOM   2434  O   SER A 158       2.492 -23.633  -0.011  1.00  8.890          O  
ATOM   2435  CB  SER A 158       2.589 -26.488   0.082  1.00 11.770          C  
ATOM   2436  OG  SER A 158       3.224 -27.728   0.066  1.00 11.770          O  
ATOM   2437  H   SER A 158       1.548 -26.608   2.537  1.00  9.780          H  
ATOM   2438  HA  SER A 158       4.007 -25.467   1.319  1.00 10.210          H  
ATOM   2439 1HB  SER A 158       1.523 -26.640   0.088  1.00 14.120          H  
ATOM   2440 2HB  SER A 158       2.828 -25.954  -0.823  1.00 14.120          H  
ATOM   2441  HG  SER A 158       2.891 -28.148  -0.768  1.00 14.120          H  
ATOM   2442  N   GLY A 159       1.349 -23.882   1.909  1.00  7.950          N  
ATOM   2443  CA  GLY A 159       0.552 -22.697   1.671  1.00  7.890          C  
ATOM   2444  C   GLY A 159      -0.685 -22.981   0.791  1.00  7.650          C  
ATOM   2445  O   GLY A 159      -1.201 -22.065   0.149  1.00  7.670          O  
ATOM   2446  H   GLY A 159       1.208 -24.397   2.784  1.00  9.540          H  
ATOM   2447 1HA  GLY A 159       0.240 -22.282   2.626  1.00  9.470          H  
ATOM   2448 2HA  GLY A 159       1.165 -21.935   1.196  1.00  9.470          H  
ATOM   2449  N   ASN A 160      -1.139 -24.250   0.702  1.00  7.420          N  
ATOM   2450  CA  ASN A 160      -2.304 -24.542  -0.134  1.00  7.420          C  
ATOM   2451  C   ASN A 160      -3.584 -24.308   0.649  1.00  7.000          C  
ATOM   2452  O   ASN A 160      -3.652 -24.571   1.851  1.00  6.730          O  
ATOM   2453  CB  ASN A 160      -2.326 -25.974  -0.627  1.00 10.390          C  
ATOM   2454  CG  ASN A 160      -1.207 -26.351  -1.554  1.00 10.390          C  
ATOM   2455  OD1 ASN A 160      -0.891 -25.659  -2.535  1.00 10.390          O  
ATOM   2456  ND2 ASN A 160      -0.595 -27.473  -1.232  1.00 10.390          N  
ATOM   2457  H   ASN A 160      -0.715 -25.018   1.239  1.00  8.900          H  
ATOM   2458  HA  ASN A 160      -2.298 -23.870  -0.987  1.00  8.900          H  
ATOM   2459 1HB  ASN A 160      -2.318 -26.641   0.219  1.00 12.470          H  
ATOM   2460 2HB  ASN A 160      -3.267 -26.143  -1.149  1.00 12.470          H  
ATOM   2461 1HD2 ASN A 160       0.198 -27.822  -1.772  1.00 12.470          H  
ATOM   2462 2HD2 ASN A 160      -0.879 -27.983  -0.384  1.00 12.470          H  
ATOM   2463  N   LEU A 161      -4.640 -23.887  -0.040  1.00  6.900          N  
ATOM   2464  CA  LEU A 161      -5.935 -23.680   0.595  1.00  6.530          C  
ATOM   2465  C   LEU A 161      -6.549 -24.918   1.231  1.00  6.530          C  
ATOM   2466  O   LEU A 161      -6.751 -25.938   0.569  1.00  6.880          O  
ATOM   2467  CB  LEU A 161      -6.955 -23.227  -0.481  1.00  9.290          C  
ATOM   2468  CG  LEU A 161      -8.438 -22.906  -0.018  1.00  9.290          C  
ATOM   2469  CD1 LEU A 161      -8.460 -21.641   0.819  1.00  9.290          C  
ATOM   2470  CD2 LEU A 161      -9.355 -22.803  -1.239  1.00  9.290          C  
ATOM   2471  H   LEU A 161      -4.527 -23.652  -1.029  1.00  8.280          H  
ATOM   2472  HA  LEU A 161      -5.810 -22.918   1.365  1.00  7.840          H  
ATOM   2473 1HB  LEU A 161      -6.559 -22.333  -0.951  1.00 11.150          H  
ATOM   2474 2HB  LEU A 161      -7.009 -24.005  -1.243  1.00 11.150          H  
ATOM   2475  HG  LEU A 161      -8.806 -23.716   0.607  1.00 11.150          H  
ATOM   2476 1HD1 LEU A 161      -9.475 -21.442   1.138  1.00 11.150          H  
ATOM   2477 2HD1 LEU A 161      -7.830 -21.772   1.691  1.00 11.150          H  
ATOM   2478 3HD1 LEU A 161      -8.099 -20.800   0.229  1.00 11.150          H  
ATOM   2479 1HD2 LEU A 161     -10.377 -22.605  -0.911  1.00 11.150          H  
ATOM   2480 2HD2 LEU A 161      -9.035 -22.022  -1.884  1.00 11.150          H  
ATOM   2481 3HD2 LEU A 161      -9.326 -23.746  -1.788  1.00 11.150          H  
ATOM   2482  N   LEU A 162      -6.927 -24.786   2.499  1.00  6.400          N  
ATOM   2483  CA  LEU A 162      -7.667 -25.808   3.216  1.00  6.660          C  
ATOM   2484  C   LEU A 162      -9.086 -25.278   3.348  1.00  6.620          C  
ATOM   2485  O   LEU A 162     -10.062 -26.028   3.311  1.00  7.100          O  
ATOM   2486  CB  LEU A 162      -7.016 -26.119   4.562  1.00  9.220          C  
ATOM   2487  CG  LEU A 162      -5.567 -26.695   4.487  1.00  9.220          C  
ATOM   2488  CD1 LEU A 162      -5.014 -26.860   5.894  1.00  9.220          C  
ATOM   2489  CD2 LEU A 162      -5.579 -28.039   3.763  1.00  9.220          C  
ATOM   2490  H   LEU A 162      -6.672 -23.944   3.009  1.00  7.680          H  
ATOM   2491  HA  LEU A 162      -7.721 -26.709   2.615  1.00  7.990          H  
ATOM   2492 1HB  LEU A 162      -6.972 -25.202   5.125  1.00 11.060          H  
ATOM   2493 2HB  LEU A 162      -7.642 -26.826   5.103  1.00 11.060          H  
ATOM   2494  HG  LEU A 162      -4.924 -26.007   3.942  1.00 11.060          H  
ATOM   2495 1HD1 LEU A 162      -4.008 -27.260   5.839  1.00 11.060          H  
ATOM   2496 2HD1 LEU A 162      -4.978 -25.906   6.390  1.00 11.060          H  
ATOM   2497 3HD1 LEU A 162      -5.642 -27.543   6.461  1.00 11.060          H  
ATOM   2498 1HD2 LEU A 162      -4.586 -28.443   3.717  1.00 11.060          H  
ATOM   2499 2HD2 LEU A 162      -6.219 -28.737   4.301  1.00 11.060          H  
ATOM   2500 3HD2 LEU A 162      -5.942 -27.923   2.748  1.00 11.060          H  
ATOM   2501  N   GLY A 163      -9.184 -23.953   3.445  1.00  6.160          N  
ATOM   2502  CA  GLY A 163     -10.480 -23.280   3.528  1.00  6.100          C  
ATOM   2503  C   GLY A 163     -10.374 -21.782   3.803  1.00  5.700          C  
ATOM   2504  O   GLY A 163      -9.340 -21.284   4.247  1.00  5.470          O  
ATOM   2505  H   GLY A 163      -8.311 -23.430   3.509  1.00  7.390          H  
ATOM   2506 1HA  GLY A 163     -11.020 -23.436   2.593  1.00  7.320          H  
ATOM   2507 2HA  GLY A 163     -11.073 -23.748   4.312  1.00  7.320          H  
ATOM   2508  N   ARG A 164     -11.448 -21.045   3.510  1.00  5.690          N  
ATOM   2509  CA  ARG A 164     -11.457 -19.595   3.715  1.00  5.350          C  
ATOM   2510  C   ARG A 164     -12.792 -19.080   4.259  1.00  5.220          C  
ATOM   2511  O   ARG A 164     -13.858 -19.571   3.879  1.00  5.520          O  
ATOM   2512  CB  ARG A 164     -11.081 -18.864   2.417  1.00  7.630          C  
ATOM   2513  CG  ARG A 164     -11.116 -17.306   2.472  1.00  7.630          C  
ATOM   2514  CD  ARG A 164     -10.574 -16.670   1.232  1.00  7.630          C  
ATOM   2515  NE  ARG A 164      -9.136 -16.775   1.131  1.00  7.630          N  
ATOM   2516  CZ  ARG A 164      -8.349 -16.392   0.086  1.00  7.630          C  
ATOM   2517  NH1 ARG A 164      -8.808 -15.875  -1.051  1.00  7.630          N  
ATOM   2518  NH2 ARG A 164      -7.051 -16.537   0.239  1.00  7.630          N  
ATOM   2519  H   ARG A 164     -12.278 -21.495   3.144  1.00  6.830          H  
ATOM   2520  HA  ARG A 164     -10.696 -19.367   4.449  1.00  6.420          H  
ATOM   2521 1HB  ARG A 164     -10.069 -19.149   2.134  1.00  9.150          H  
ATOM   2522 2HB  ARG A 164     -11.746 -19.179   1.612  1.00  9.150          H  
ATOM   2523 1HG  ARG A 164     -12.144 -16.963   2.592  1.00  9.150          H  
ATOM   2524 2HG  ARG A 164     -10.515 -16.959   3.312  1.00  9.150          H  
ATOM   2525 1HD  ARG A 164     -10.986 -17.179   0.407  1.00  9.150          H  
ATOM   2526 2HD  ARG A 164     -10.853 -15.618   1.202  1.00  9.150          H  
ATOM   2527  HE  ARG A 164      -8.639 -17.142   1.937  1.00  9.150          H  
ATOM   2528 1HH1 ARG A 164      -9.801 -15.748  -1.261  1.00  9.150          H  
ATOM   2529 2HH1 ARG A 164      -8.153 -15.582  -1.760  1.00  9.150          H  
ATOM   2530 1HH2 ARG A 164      -6.711 -16.918   1.123  1.00  9.150          H  
ATOM   2531 2HH2 ARG A 164      -6.413 -16.269  -0.494  1.00  9.150          H  
ATOM   2532  N   ASN A 165     -12.711 -18.068   5.129  1.00  4.860          N  
ATOM   2533  CA  ASN A 165     -13.892 -17.409   5.698  1.00  4.770          C  
ATOM   2534  C   ASN A 165     -13.566 -15.952   6.074  1.00  4.440          C  
ATOM   2535  O   ASN A 165     -12.427 -15.507   5.894  1.00  4.360          O  
ATOM   2536  CB  ASN A 165     -14.375 -18.212   6.906  1.00  6.710          C  
ATOM   2537  CG  ASN A 165     -15.865 -18.128   7.156  1.00  6.710          C  
ATOM   2538  OD1 ASN A 165     -16.486 -17.088   6.903  1.00  6.710          O  
ATOM   2539  ND2 ASN A 165     -16.441 -19.203   7.642  1.00  6.710          N  
ATOM   2540  H   ASN A 165     -11.771 -17.760   5.394  1.00  5.830          H  
ATOM   2541  HA  ASN A 165     -14.682 -17.385   4.945  1.00  5.720          H  
ATOM   2542 1HB  ASN A 165     -14.106 -19.260   6.769  1.00  8.060          H  
ATOM   2543 2HB  ASN A 165     -13.854 -17.860   7.798  1.00  8.060          H  
ATOM   2544 1HD2 ASN A 165     -17.425 -19.205   7.826  1.00  8.060          H  
ATOM   2545 2HD2 ASN A 165     -15.898 -20.023   7.826  1.00  8.060          H  
ATOM   2546  N   SER A 166     -14.546 -15.216   6.610  1.00  4.450          N  
ATOM   2547  CA  SER A 166     -14.316 -13.814   6.971  1.00  4.280          C  
ATOM   2548  C   SER A 166     -15.223 -13.286   8.095  1.00  3.970          C  
ATOM   2549  O   SER A 166     -16.253 -13.880   8.413  1.00  4.150          O  
ATOM   2550  CB  SER A 166     -14.490 -12.952   5.744  1.00  6.060          C  
ATOM   2551  OG  SER A 166     -15.818 -12.929   5.299  1.00  6.060          O  
ATOM   2552  H   SER A 166     -15.466 -15.630   6.731  1.00  5.340          H  
ATOM   2553  HA  SER A 166     -13.286 -13.727   7.314  1.00  5.140          H  
ATOM   2554 1HB  SER A 166     -14.160 -11.958   5.970  1.00  7.270          H  
ATOM   2555 2HB  SER A 166     -13.853 -13.335   4.955  1.00  7.270          H  
ATOM   2556  HG  SER A 166     -15.825 -12.347   4.540  1.00  7.270          H  
ATOM   2557  N   PHE A 167     -14.817 -12.156   8.704  1.00  3.670          N  
ATOM   2558  CA  PHE A 167     -15.602 -11.520   9.786  1.00  3.460          C  
ATOM   2559  C   PHE A 167     -15.440  -9.992   9.950  1.00  3.420          C  
ATOM   2560  O   PHE A 167     -14.324  -9.466   9.904  1.00  3.590          O  
ATOM   2561  CB  PHE A 167     -15.261 -12.231  11.097  1.00  4.930          C  
ATOM   2562  CG  PHE A 167     -15.894 -11.672  12.324  1.00  4.930          C  
ATOM   2563  CD1 PHE A 167     -17.261 -11.796  12.558  1.00  4.930          C  
ATOM   2564  CD2 PHE A 167     -15.112 -11.052  13.282  1.00  4.930          C  
ATOM   2565  CE1 PHE A 167     -17.821 -11.293  13.710  1.00  4.930          C  
ATOM   2566  CE2 PHE A 167     -15.679 -10.557  14.432  1.00  4.930          C  
ATOM   2567  CZ  PHE A 167     -17.031 -10.676  14.642  1.00  4.930          C  
ATOM   2568  H   PHE A 167     -13.929 -11.758   8.382  1.00  4.400          H  
ATOM   2569  HA  PHE A 167     -16.655 -11.710   9.572  1.00  4.150          H  
ATOM   2570 1HB  PHE A 167     -15.557 -13.278  11.015  1.00  5.910          H  
ATOM   2571 2HB  PHE A 167     -14.184 -12.212  11.238  1.00  5.910          H  
ATOM   2572  HD1 PHE A 167     -17.896 -12.296  11.816  1.00  5.910          H  
ATOM   2573  HD2 PHE A 167     -14.035 -10.951  13.121  1.00  5.910          H  
ATOM   2574  HE1 PHE A 167     -18.892 -11.386  13.887  1.00  5.910          H  
ATOM   2575  HE2 PHE A 167     -15.060 -10.063  15.173  1.00  5.910          H  
ATOM   2576  HZ  PHE A 167     -17.476 -10.278  15.551  1.00  5.910          H  
ATOM   2577  N   GLU A 168     -16.568  -9.271  10.109  1.00  3.380          N  
ATOM   2578  CA  GLU A 168     -16.534  -7.820  10.374  1.00  3.420          C  
ATOM   2579  C   GLU A 168     -15.967  -7.509  11.754  1.00  3.320          C  
ATOM   2580  O   GLU A 168     -16.393  -8.092  12.743  1.00  3.450          O  
ATOM   2581  CB  GLU A 168     -17.934  -7.196  10.277  1.00  4.770          C  
ATOM   2582  CG  GLU A 168     -17.965  -5.655  10.522  1.00  4.770          C  
ATOM   2583  CD  GLU A 168     -19.338  -5.039  10.375  1.00  4.770          C  
ATOM   2584  OE1 GLU A 168     -20.142  -5.604   9.671  1.00  4.770          O  
ATOM   2585  OE2 GLU A 168     -19.603  -4.020  11.015  1.00  4.770          O  
ATOM   2586  H   GLU A 168     -17.465  -9.740  10.083  1.00  4.060          H  
ATOM   2587  HA  GLU A 168     -15.887  -7.346   9.633  1.00  4.100          H  
ATOM   2588 1HB  GLU A 168     -18.352  -7.390   9.291  1.00  5.730          H  
ATOM   2589 2HB  GLU A 168     -18.591  -7.664  11.014  1.00  5.730          H  
ATOM   2590 1HG  GLU A 168     -17.605  -5.434  11.518  1.00  5.730          H  
ATOM   2591 2HG  GLU A 168     -17.283  -5.184   9.816  1.00  5.730          H  
ATOM   2592  N   VAL A 169     -15.054  -6.545  11.824  1.00  3.370          N  
ATOM   2593  CA  VAL A 169     -14.472  -6.116  13.090  1.00  3.540          C  
ATOM   2594  C   VAL A 169     -14.456  -4.590  13.244  1.00  3.780          C  
ATOM   2595  O   VAL A 169     -14.121  -3.884  12.300  1.00  3.910          O  
ATOM   2596  CB  VAL A 169     -13.029  -6.623  13.191  1.00  4.890          C  
ATOM   2597  CG1 VAL A 169     -12.401  -6.186  14.504  1.00  4.890          C  
ATOM   2598  CG2 VAL A 169     -12.996  -8.128  13.062  1.00  4.890          C  
ATOM   2599  H   VAL A 169     -14.722  -6.128  10.951  1.00  4.040          H  
ATOM   2600  HA  VAL A 169     -15.059  -6.551  13.895  1.00  4.250          H  
ATOM   2601  HB  VAL A 169     -12.453  -6.188  12.382  1.00  5.870          H  
ATOM   2602 1HG1 VAL A 169     -11.419  -6.537  14.528  1.00  5.870          H  
ATOM   2603 2HG1 VAL A 169     -12.382  -5.110  14.597  1.00  5.870          H  
ATOM   2604 3HG1 VAL A 169     -12.961  -6.612  15.339  1.00  5.870          H  
ATOM   2605 1HG2 VAL A 169     -11.976  -8.464  13.103  1.00  5.870          H  
ATOM   2606 2HG2 VAL A 169     -13.564  -8.569  13.868  1.00  5.870          H  
ATOM   2607 3HG2 VAL A 169     -13.416  -8.438  12.114  1.00  5.870          H  
ATOM   2608  N   ARG A 170     -14.820  -4.053  14.414  1.00  4.050          N  
ATOM   2609  CA  ARG A 170     -14.685  -2.604  14.601  1.00  4.380          C  
ATOM   2610  C   ARG A 170     -13.361  -2.342  15.295  1.00  4.720          C  
ATOM   2611  O   ARG A 170     -12.994  -3.073  16.215  1.00  4.740          O  
ATOM   2612  CB  ARG A 170     -15.824  -2.016  15.417  1.00  6.000          C  
ATOM   2613  CG  ARG A 170     -17.207  -2.247  14.849  1.00  6.000          C  
ATOM   2614  CD  ARG A 170     -17.286  -1.747  13.481  1.00  6.000          C  
ATOM   2615  NE  ARG A 170     -18.576  -1.860  12.911  1.00  6.000          N  
ATOM   2616  CZ  ARG A 170     -19.514  -0.917  12.913  1.00  6.000          C  
ATOM   2617  NH1 ARG A 170     -19.306   0.289  13.468  1.00  6.000          N  
ATOM   2618  NH2 ARG A 170     -20.649  -1.230  12.321  1.00  6.000          N  
ATOM   2619  H   ARG A 170     -15.127  -4.643  15.175  1.00  4.860          H  
ATOM   2620  HA  ARG A 170     -14.634  -2.103  13.636  1.00  5.260          H  
ATOM   2621 1HB  ARG A 170     -15.808  -2.449  16.414  1.00  7.200          H  
ATOM   2622 2HB  ARG A 170     -15.679  -0.936  15.522  1.00  7.200          H  
ATOM   2623 1HG  ARG A 170     -17.423  -3.301  14.830  1.00  7.200          H  
ATOM   2624 2HG  ARG A 170     -17.949  -1.732  15.460  1.00  7.200          H  
ATOM   2625 1HD  ARG A 170     -16.946  -0.720  13.418  1.00  7.200          H  
ATOM   2626 2HD  ARG A 170     -16.663  -2.371  12.893  1.00  7.200          H  
ATOM   2627  HE  ARG A 170     -18.812  -2.749  12.424  1.00  7.200          H  
ATOM   2628 1HH1 ARG A 170     -18.384   0.543  13.891  1.00  7.200          H  
ATOM   2629 2HH1 ARG A 170     -20.041   0.983  13.447  1.00  7.200          H  
ATOM   2630 1HH2 ARG A 170     -20.713  -2.172  11.881  1.00  7.200          H  
ATOM   2631 2HH2 ARG A 170     -21.412  -0.573  12.271  1.00  7.200          H  
ATOM   2632  N   VAL A 171     -12.627  -1.322  14.839  1.00  5.160          N  
ATOM   2633  CA  VAL A 171     -11.329  -1.026  15.459  1.00  5.620          C  
ATOM   2634  C   VAL A 171     -11.157   0.453  15.794  1.00  6.160          C  
ATOM   2635  O   VAL A 171     -11.410   1.326  14.957  1.00  6.560          O  
ATOM   2636  CB  VAL A 171     -10.190  -1.444  14.525  1.00  7.680          C  
ATOM   2637  CG1 VAL A 171      -8.803  -1.223  15.177  1.00  7.680          C  
ATOM   2638  CG2 VAL A 171     -10.362  -2.846  14.109  1.00  7.680          C  
ATOM   2639  H   VAL A 171     -12.977  -0.776  14.038  1.00  6.190          H  
ATOM   2640  HA  VAL A 171     -11.252  -1.596  16.387  1.00  6.740          H  
ATOM   2641  HB  VAL A 171     -10.230  -0.822  13.687  1.00  9.220          H  
ATOM   2642 1HG1 VAL A 171      -8.019  -1.501  14.474  1.00  9.220          H  
ATOM   2643 2HG1 VAL A 171      -8.673  -0.189  15.447  1.00  9.220          H  
ATOM   2644 3HG1 VAL A 171      -8.716  -1.844  16.064  1.00  9.220          H  
ATOM   2645 1HG2 VAL A 171      -9.561  -3.097  13.425  1.00  9.220          H  
ATOM   2646 2HG2 VAL A 171     -10.325  -3.474  14.998  1.00  9.220          H  
ATOM   2647 3HG2 VAL A 171     -11.312  -2.985  13.602  1.00  9.220          H  
ATOM   2648  N   CYS A 172     -10.623   0.733  16.970  1.00  6.340          N  
ATOM   2649  CA  CYS A 172     -10.378   2.107  17.364  1.00  6.970          C  
ATOM   2650  C   CYS A 172      -9.091   2.163  18.167  1.00  7.430          C  
ATOM   2651  O   CYS A 172      -8.413   1.164  18.323  1.00  7.280          O  
ATOM   2652  CB  CYS A 172     -11.550   2.614  18.225  1.00  9.510          C  
ATOM   2653  SG  CYS A 172     -11.545   4.405  18.642  1.00  9.510          S  
ATOM   2654  H   CYS A 172     -10.432  -0.026  17.618  1.00  7.610          H  
ATOM   2655  HA  CYS A 172     -10.272   2.729  16.476  1.00  8.360          H  
ATOM   2656 1HB  CYS A 172     -12.477   2.388  17.731  1.00 11.410          H  
ATOM   2657 2HB  CYS A 172     -11.565   2.055  19.167  1.00 11.410          H  
ATOM   2658  HG  CYS A 172     -12.557   4.331  19.566  1.00 11.410          H  
ATOM   2659  N   ALA A 173      -8.731   3.354  18.609  1.00  8.160          N  
ATOM   2660  CA  ALA A 173      -7.519   3.636  19.369  1.00  8.810          C  
ATOM   2661  C   ALA A 173      -7.711   3.590  20.869  1.00  8.890          C  
ATOM   2662  O   ALA A 173      -6.797   3.928  21.625  1.00  9.480          O  
ATOM   2663  CB  ALA A 173      -7.035   4.994  18.989  1.00 12.070          C  
ATOM   2664  H   ALA A 173      -9.339   4.135  18.407  1.00  9.790          H  
ATOM   2665  HA  ALA A 173      -6.770   2.886  19.112  1.00 10.570          H  
ATOM   2666 1HB  ALA A 173      -6.137   5.249  19.506  1.00 14.490          H  
ATOM   2667 2HB  ALA A 173      -6.863   4.998  17.957  1.00 14.490          H  
ATOM   2668 3HB  ALA A 173      -7.799   5.697  19.238  1.00 14.490          H  
ATOM   2669  N   CYS A 174      -8.908   3.251  21.317  1.00  8.470          N  
ATOM   2670  CA  CYS A 174      -9.176   3.280  22.736  1.00  8.770          C  
ATOM   2671  C   CYS A 174     -10.063   2.122  23.186  1.00  8.230          C  
ATOM   2672  O   CYS A 174     -11.196   2.356  23.620  1.00  8.120          O  
ATOM   2673  CB  CYS A 174      -9.875   4.595  23.068  1.00 12.160          C  
ATOM   2674  SG  CYS A 174      -8.915   6.035  22.602  1.00 12.160          S  
ATOM   2675  H   CYS A 174      -9.619   2.973  20.654  1.00 10.160          H  
ATOM   2676  HA  CYS A 174      -8.234   3.274  23.271  1.00 10.520          H  
ATOM   2677 1HB  CYS A 174     -10.846   4.645  22.563  1.00 14.590          H  
ATOM   2678 2HB  CYS A 174     -10.052   4.647  24.139  1.00 14.590          H  
ATOM   2679  HG  CYS A 174      -7.735   5.359  22.547  1.00 14.590          H  
ATOM   2680  N   PRO A 175      -9.532   0.882  23.221  1.00  8.080          N  
ATOM   2681  CA  PRO A 175     -10.255  -0.350  23.508  1.00  7.750          C  
ATOM   2682  C   PRO A 175     -10.861  -0.388  24.909  1.00  8.170          C  
ATOM   2683  O   PRO A 175     -11.812  -1.122  25.143  1.00  7.940          O  
ATOM   2684  CB  PRO A 175      -9.180  -1.430  23.322  1.00 11.620          C  
ATOM   2685  CG  PRO A 175      -7.850  -0.718  23.514  1.00 11.620          C  
ATOM   2686  CD  PRO A 175      -8.066   0.687  23.000  1.00 11.620          C  
ATOM   2687  HA  PRO A 175     -11.045  -0.478  22.751  1.00  9.300          H  
ATOM   2688 1HB  PRO A 175      -9.335  -2.234  24.056  1.00 13.950          H  
ATOM   2689 2HB  PRO A 175      -9.294  -1.886  22.332  1.00 13.950          H  
ATOM   2690 1HG  PRO A 175      -7.548  -0.748  24.570  1.00 13.950          H  
ATOM   2691 2HG  PRO A 175      -7.055  -1.240  22.950  1.00 13.950          H  
ATOM   2692 1HD  PRO A 175      -7.454   1.346  23.620  1.00 13.950          H  
ATOM   2693 2HD  PRO A 175      -7.798   0.764  21.938  1.00 13.950          H  
ATOM   2694  N   GLY A 176     -10.341   0.419  25.842  1.00  8.920          N  
ATOM   2695  CA  GLY A 176     -10.889   0.433  27.194  1.00  9.520          C  
ATOM   2696  C   GLY A 176     -12.064   1.404  27.332  1.00  9.130          C  
ATOM   2697  O   GLY A 176     -12.677   1.501  28.396  1.00  9.290          O  
ATOM   2698  H   GLY A 176      -9.540   1.003  25.651  1.00 10.700          H  
ATOM   2699 1HA  GLY A 176     -11.213  -0.573  27.462  1.00 11.420          H  
ATOM   2700 2HA  GLY A 176     -10.104   0.710  27.896  1.00 11.420          H  
ATOM   2701  N   ARG A 177     -12.352   2.144  26.260  1.00  8.770          N  
ATOM   2702  CA  ARG A 177     -13.428   3.129  26.231  1.00  8.560          C  
ATOM   2703  C   ARG A 177     -14.561   2.658  25.341  1.00  7.700          C  
ATOM   2704  O   ARG A 177     -15.732   2.685  25.719  1.00  7.700          O  
ATOM   2705  CB  ARG A 177     -12.940   4.464  25.680  1.00 12.070          C  
ATOM   2706  CG  ARG A 177     -13.992   5.592  25.665  1.00 12.070          C  
ATOM   2707  CD  ARG A 177     -13.498   6.792  24.940  1.00 12.070          C  
ATOM   2708  NE  ARG A 177     -13.371   6.531  23.497  1.00 12.070          N  
ATOM   2709  CZ  ARG A 177     -12.578   7.207  22.633  1.00 12.070          C  
ATOM   2710  NH1 ARG A 177     -11.815   8.212  23.039  1.00 12.070          N  
ATOM   2711  NH2 ARG A 177     -12.585   6.837  21.367  1.00 12.070          N  
ATOM   2712  H   ARG A 177     -11.803   2.005  25.414  1.00 10.520          H  
ATOM   2713  HA  ARG A 177     -13.807   3.270  27.243  1.00 10.270          H  
ATOM   2714 1HB  ARG A 177     -12.088   4.808  26.259  1.00 14.480          H  
ATOM   2715 2HB  ARG A 177     -12.603   4.324  24.655  1.00 14.480          H  
ATOM   2716 1HG  ARG A 177     -14.890   5.250  25.146  1.00 14.480          H  
ATOM   2717 2HG  ARG A 177     -14.246   5.875  26.685  1.00 14.480          H  
ATOM   2718 1HD  ARG A 177     -14.197   7.617  25.081  1.00 14.480          H  
ATOM   2719 2HD  ARG A 177     -12.521   7.062  25.332  1.00 14.480          H  
ATOM   2720  HE  ARG A 177     -13.973   5.780  23.085  1.00 14.480          H  
ATOM   2721 1HH1 ARG A 177     -11.812   8.491  24.008  1.00 14.480          H  
ATOM   2722 2HH1 ARG A 177     -11.229   8.701  22.379  1.00 14.480          H  
ATOM   2723 1HH2 ARG A 177     -13.170   6.024  21.094  1.00 14.480          H  
ATOM   2724 2HH2 ARG A 177     -12.014   7.306  20.688  1.00 14.480          H  
ATOM   2725  N   ASP A 178     -14.196   2.207  24.146  1.00  7.100          N  
ATOM   2726  CA  ASP A 178     -15.160   1.832  23.127  1.00  6.420          C  
ATOM   2727  C   ASP A 178     -15.550   0.366  23.144  1.00  6.560          C  
ATOM   2728  O   ASP A 178     -16.334  -0.071  22.304  1.00  6.390          O  
ATOM   2729  CB  ASP A 178     -14.595   2.200  21.755  1.00  9.260          C  
ATOM   2730  CG  ASP A 178     -14.500   3.714  21.544  1.00  9.260          C  
ATOM   2731  OD1 ASP A 178     -15.328   4.434  22.045  1.00  9.260          O  
ATOM   2732  OD2 ASP A 178     -13.604   4.155  20.879  1.00  9.260          O  
ATOM   2733  H   ASP A 178     -13.201   2.194  23.910  1.00  8.520          H  
ATOM   2734  HA  ASP A 178     -16.063   2.418  23.292  1.00  7.700          H  
ATOM   2735 1HB  ASP A 178     -13.592   1.766  21.650  1.00 11.110          H  
ATOM   2736 2HB  ASP A 178     -15.212   1.766  20.977  1.00 11.110          H  
ATOM   2737  N   ARG A 179     -15.067  -0.393  24.123  1.00  7.120          N  
ATOM   2738  CA  ARG A 179     -15.368  -1.822  24.177  1.00  7.570          C  
ATOM   2739  C   ARG A 179     -16.847  -2.113  24.031  1.00  7.980          C  
ATOM   2740  O   ARG A 179     -17.239  -2.901  23.173  1.00  8.080          O  
ATOM   2741  CB  ARG A 179     -14.909  -2.446  25.487  1.00 10.420          C  
ATOM   2742  CG  ARG A 179     -15.223  -3.946  25.621  1.00 10.420          C  
ATOM   2743  CD  ARG A 179     -14.728  -4.508  26.892  1.00 10.420          C  
ATOM   2744  NE  ARG A 179     -15.113  -5.913  27.047  1.00 10.420          N  
ATOM   2745  CZ  ARG A 179     -14.771  -6.704  28.091  1.00 10.420          C  
ATOM   2746  NH1 ARG A 179     -14.029  -6.229  29.079  1.00 10.420          N  
ATOM   2747  NH2 ARG A 179     -15.182  -7.962  28.123  1.00 10.420          N  
ATOM   2748  H   ARG A 179     -14.468   0.048  24.809  1.00  8.540          H  
ATOM   2749  HA  ARG A 179     -14.838  -2.310  23.355  1.00  9.080          H  
ATOM   2750 1HB  ARG A 179     -13.843  -2.338  25.588  1.00 12.500          H  
ATOM   2751 2HB  ARG A 179     -15.369  -1.927  26.326  1.00 12.500          H  
ATOM   2752 1HG  ARG A 179     -16.302  -4.112  25.595  1.00 12.500          H  
ATOM   2753 2HG  ARG A 179     -14.760  -4.494  24.799  1.00 12.500          H  
ATOM   2754 1HD  ARG A 179     -13.640  -4.441  26.912  1.00 12.500          H  
ATOM   2755 2HD  ARG A 179     -15.150  -3.941  27.720  1.00 12.500          H  
ATOM   2756  HE  ARG A 179     -15.701  -6.329  26.297  1.00 12.500          H  
ATOM   2757 1HH1 ARG A 179     -13.711  -5.272  29.064  1.00 12.500          H  
ATOM   2758 2HH1 ARG A 179     -13.778  -6.826  29.855  1.00 12.500          H  
ATOM   2759 1HH2 ARG A 179     -15.752  -8.332  27.366  1.00 12.500          H  
ATOM   2760 2HH2 ARG A 179     -14.932  -8.558  28.895  1.00 12.500          H  
ATOM   2761  N   ARG A 180     -17.676  -1.474  24.863  1.00  8.360          N  
ATOM   2762  CA  ARG A 180     -19.109  -1.718  24.818  1.00  8.890          C  
ATOM   2763  C   ARG A 180     -19.686  -1.439  23.447  1.00  8.380          C  
ATOM   2764  O   ARG A 180     -20.414  -2.266  22.901  1.00  8.720          O  
ATOM   2765  CB  ARG A 180     -19.835  -0.858  25.841  1.00 12.230          C  
ATOM   2766  CG  ARG A 180     -21.358  -1.009  25.847  1.00 12.230          C  
ATOM   2767  CD  ARG A 180     -21.989  -0.217  26.928  1.00 12.230          C  
ATOM   2768  NE  ARG A 180     -23.447  -0.257  26.847  1.00 12.230          N  
ATOM   2769  CZ  ARG A 180     -24.296   0.289  27.748  1.00 12.230          C  
ATOM   2770  NH1 ARG A 180     -23.831   0.916  28.818  1.00 12.230          N  
ATOM   2771  NH2 ARG A 180     -25.602   0.194  27.556  1.00 12.230          N  
ATOM   2772  H   ARG A 180     -17.292  -0.824  25.535  1.00 10.030          H  
ATOM   2773  HA  ARG A 180     -19.284  -2.769  25.056  1.00 10.670          H  
ATOM   2774 1HB  ARG A 180     -19.474  -1.100  26.838  1.00 14.680          H  
ATOM   2775 2HB  ARG A 180     -19.610   0.193  25.657  1.00 14.680          H  
ATOM   2776 1HG  ARG A 180     -21.771  -0.654  24.900  1.00 14.680          H  
ATOM   2777 2HG  ARG A 180     -21.627  -2.058  25.982  1.00 14.680          H  
ATOM   2778 1HD  ARG A 180     -21.684  -0.621  27.893  1.00 14.680          H  
ATOM   2779 2HD  ARG A 180     -21.668   0.820  26.842  1.00 14.680          H  
ATOM   2780  HE  ARG A 180     -23.863  -0.726  26.020  1.00 14.680          H  
ATOM   2781 1HH1 ARG A 180     -22.838   0.993  28.971  1.00 14.680          H  
ATOM   2782 2HH1 ARG A 180     -24.473   1.321  29.485  1.00 14.680          H  
ATOM   2783 1HH2 ARG A 180     -25.961  -0.288  26.735  1.00 14.680          H  
ATOM   2784 2HH2 ARG A 180     -26.244   0.597  28.219  1.00 14.680          H  
ATOM   2785  N   THR A 181     -19.345  -0.282  22.887  1.00  7.720          N  
ATOM   2786  CA  THR A 181     -19.870   0.126  21.600  1.00  7.450          C  
ATOM   2787  C   THR A 181     -19.475  -0.846  20.498  1.00  7.270          C  
ATOM   2788  O   THR A 181     -20.319  -1.222  19.677  1.00  7.610          O  
ATOM   2789  CB  THR A 181     -19.384   1.551  21.249  1.00 10.540          C  
ATOM   2790  OG1 THR A 181     -19.877   2.478  22.235  1.00 10.540          O  
ATOM   2791  CG2 THR A 181     -19.906   1.956  19.877  1.00 10.540          C  
ATOM   2792  H   THR A 181     -18.732   0.350  23.384  1.00  9.260          H  
ATOM   2793  HA  THR A 181     -20.958   0.139  21.664  1.00  8.940          H  
ATOM   2794  HB  THR A 181     -18.291   1.577  21.253  1.00 12.650          H  
ATOM   2795  HG1 THR A 181     -19.458   3.337  22.117  1.00 12.650          H  
ATOM   2796 1HG2 THR A 181     -19.572   2.960  19.651  1.00 12.650          H  
ATOM   2797 2HG2 THR A 181     -19.534   1.276  19.116  1.00 12.650          H  
ATOM   2798 3HG2 THR A 181     -20.996   1.930  19.882  1.00 12.650          H  
ATOM   2799  N   GLU A 182     -18.201  -1.250  20.472  1.00  6.950          N  
ATOM   2800  CA  GLU A 182     -17.717  -2.159  19.447  1.00  7.070          C  
ATOM   2801  C   GLU A 182     -18.439  -3.502  19.536  1.00  7.850          C  
ATOM   2802  O   GLU A 182     -18.877  -4.034  18.509  1.00  8.230          O  
ATOM   2803  CB  GLU A 182     -16.207  -2.376  19.630  1.00  9.850          C  
ATOM   2804  CG  GLU A 182     -15.312  -1.154  19.309  1.00  9.850          C  
ATOM   2805  CD  GLU A 182     -13.874  -1.365  19.753  1.00  9.850          C  
ATOM   2806  OE1 GLU A 182     -13.614  -2.401  20.319  1.00  9.850          O  
ATOM   2807  OE2 GLU A 182     -13.062  -0.480  19.576  1.00  9.850          O  
ATOM   2808  H   GLU A 182     -17.551  -0.893  21.177  1.00  8.340          H  
ATOM   2809  HA  GLU A 182     -17.907  -1.721  18.471  1.00  8.480          H  
ATOM   2810 1HB  GLU A 182     -16.015  -2.655  20.669  1.00 11.820          H  
ATOM   2811 2HB  GLU A 182     -15.880  -3.205  19.003  1.00 11.820          H  
ATOM   2812 1HG  GLU A 182     -15.322  -0.976  18.240  1.00 11.820          H  
ATOM   2813 2HG  GLU A 182     -15.721  -0.276  19.795  1.00 11.820          H  
ATOM   2814  N   GLU A 183     -18.635  -4.015  20.761  1.00  8.290          N  
ATOM   2815  CA  GLU A 183     -19.329  -5.280  20.954  1.00  9.220          C  
ATOM   2816  C   GLU A 183     -20.790  -5.193  20.532  1.00  9.530          C  
ATOM   2817  O   GLU A 183     -21.309  -6.120  19.903  1.00 10.070          O  
ATOM   2818  CB  GLU A 183     -19.227  -5.726  22.414  1.00 12.540          C  
ATOM   2819  CG  GLU A 183     -17.824  -6.169  22.838  1.00 12.540          C  
ATOM   2820  CD  GLU A 183     -17.716  -6.464  24.303  1.00 12.540          C  
ATOM   2821  OE1 GLU A 183     -18.669  -6.237  25.008  1.00 12.540          O  
ATOM   2822  OE2 GLU A 183     -16.669  -6.914  24.721  1.00 12.540          O  
ATOM   2823  H   GLU A 183     -18.235  -3.530  21.573  1.00  9.950          H  
ATOM   2824  HA  GLU A 183     -18.841  -6.032  20.335  1.00 11.060          H  
ATOM   2825 1HB  GLU A 183     -19.521  -4.895  23.061  1.00 15.040          H  
ATOM   2826 2HB  GLU A 183     -19.917  -6.547  22.598  1.00 15.040          H  
ATOM   2827 1HG  GLU A 183     -17.559  -7.064  22.278  1.00 15.040          H  
ATOM   2828 2HG  GLU A 183     -17.111  -5.390  22.575  1.00 15.040          H  
ATOM   2829  N   GLU A 184     -21.461  -4.083  20.861  1.00  9.320          N  
ATOM   2830  CA  GLU A 184     -22.853  -3.937  20.473  1.00  9.780          C  
ATOM   2831  C   GLU A 184     -22.979  -3.882  18.961  1.00  9.620          C  
ATOM   2832  O   GLU A 184     -23.854  -4.535  18.389  1.00 10.260          O  
ATOM   2833  CB  GLU A 184     -23.468  -2.697  21.123  1.00 13.510          C  
ATOM   2834  CG  GLU A 184     -23.687  -2.844  22.631  1.00 13.510          C  
ATOM   2835  CD  GLU A 184     -24.150  -1.590  23.287  1.00 13.510          C  
ATOM   2836  OE1 GLU A 184     -24.221  -0.586  22.623  1.00 13.510          O  
ATOM   2837  OE2 GLU A 184     -24.428  -1.634  24.467  1.00 13.510          O  
ATOM   2838  H   GLU A 184     -21.009  -3.360  21.430  1.00 11.180          H  
ATOM   2839  HA  GLU A 184     -23.401  -4.804  20.829  1.00 11.740          H  
ATOM   2840 1HB  GLU A 184     -22.806  -1.842  20.961  1.00 16.210          H  
ATOM   2841 2HB  GLU A 184     -24.424  -2.471  20.653  1.00 16.210          H  
ATOM   2842 1HG  GLU A 184     -24.434  -3.619  22.797  1.00 16.210          H  
ATOM   2843 2HG  GLU A 184     -22.763  -3.174  23.096  1.00 16.210          H  
ATOM   2844  N   ASN A 185     -22.058  -3.182  18.295  1.00  8.910          N  
ATOM   2845  CA  ASN A 185     -22.102  -3.097  16.846  1.00  8.970          C  
ATOM   2846  C   ASN A 185     -21.865  -4.458  16.200  1.00  9.490          C  
ATOM   2847  O   ASN A 185     -22.515  -4.800  15.210  1.00 10.070          O  
ATOM   2848  CB  ASN A 185     -21.107  -2.066  16.355  1.00 12.530          C  
ATOM   2849  CG  ASN A 185     -21.586  -0.653  16.608  1.00 12.530          C  
ATOM   2850  OD1 ASN A 185     -22.790  -0.410  16.752  1.00 12.530          O  
ATOM   2851  ND2 ASN A 185     -20.684   0.286  16.662  1.00 12.530          N  
ATOM   2852  H   ASN A 185     -21.360  -2.641  18.815  1.00 10.690          H  
ATOM   2853  HA  ASN A 185     -23.101  -2.776  16.553  1.00 10.760          H  
ATOM   2854 1HB  ASN A 185     -20.155  -2.212  16.873  1.00 15.040          H  
ATOM   2855 2HB  ASN A 185     -20.927  -2.206  15.292  1.00 15.040          H  
ATOM   2856 1HD2 ASN A 185     -20.970   1.233  16.814  1.00 15.040          H  
ATOM   2857 2HD2 ASN A 185     -19.716   0.072  16.551  1.00 15.040          H  
ATOM   2858  N   LEU A 186     -20.985  -5.270  16.794  1.00  9.470          N  
ATOM   2859  CA  LEU A 186     -20.713  -6.594  16.257  1.00 10.180          C  
ATOM   2860  C   LEU A 186     -21.612  -7.690  16.828  1.00 11.090          C  
ATOM   2861  O   LEU A 186     -21.564  -8.828  16.369  1.00 11.770          O  
ATOM   2862  CB  LEU A 186     -19.261  -6.991  16.510  1.00 13.970          C  
ATOM   2863  CG  LEU A 186     -18.167  -6.117  15.873  1.00 13.970          C  
ATOM   2864  CD1 LEU A 186     -16.820  -6.666  16.327  1.00 13.970          C  
ATOM   2865  CD2 LEU A 186     -18.296  -6.112  14.328  1.00 13.970          C  
ATOM   2866  H   LEU A 186     -20.431  -4.915  17.582  1.00 11.360          H  
ATOM   2867  HA  LEU A 186     -20.891  -6.562  15.192  1.00 12.220          H  
ATOM   2868 1HB  LEU A 186     -19.101  -6.972  17.591  1.00 16.760          H  
ATOM   2869 2HB  LEU A 186     -19.117  -8.012  16.159  1.00 16.760          H  
ATOM   2870  HG  LEU A 186     -18.251  -5.098  16.245  1.00 16.760          H  
ATOM   2871 1HD1 LEU A 186     -16.030  -6.074  15.934  1.00 16.760          H  
ATOM   2872 2HD1 LEU A 186     -16.773  -6.643  17.416  1.00 16.760          H  
ATOM   2873 3HD1 LEU A 186     -16.708  -7.693  15.976  1.00 16.760          H  
ATOM   2874 1HD2 LEU A 186     -17.506  -5.512  13.898  1.00 16.760          H  
ATOM   2875 2HD2 LEU A 186     -18.219  -7.129  13.956  1.00 16.760          H  
ATOM   2876 3HD2 LEU A 186     -19.249  -5.694  14.020  1.00 16.760          H  
ATOM   2877  N   ARG A 187     -22.474  -7.366  17.786  1.00 11.210          N  
ATOM   2878  CA  ARG A 187     -23.357  -8.353  18.393  1.00 12.180          C  
ATOM   2879  C   ARG A 187     -24.159  -9.167  17.381  1.00 12.560          C  
ATOM   2880  O   ARG A 187     -24.426 -10.351  17.612  1.00 13.420          O  
ATOM   2881  CB  ARG A 187     -24.325  -7.693  19.370  1.00 16.660          C  
ATOM   2882  CG  ARG A 187     -25.380  -8.627  19.988  1.00 16.660          C  
ATOM   2883  CD  ARG A 187     -24.773  -9.688  20.846  1.00 16.660          C  
ATOM   2884  NE  ARG A 187     -25.774 -10.608  21.344  1.00 16.660          N  
ATOM   2885  CZ  ARG A 187     -26.254 -11.676  20.658  1.00 16.660          C  
ATOM   2886  NH1 ARG A 187     -25.833 -11.939  19.425  1.00 16.660          N  
ATOM   2887  NH2 ARG A 187     -27.159 -12.462  21.227  1.00 16.660          N  
ATOM   2888  H   ARG A 187     -22.454  -6.423  18.176  1.00 13.450          H  
ATOM   2889  HA  ARG A 187     -22.723  -9.035  18.954  1.00 14.620          H  
ATOM   2890 1HB  ARG A 187     -23.760  -7.240  20.182  1.00 20.000          H  
ATOM   2891 2HB  ARG A 187     -24.856  -6.890  18.860  1.00 20.000          H  
ATOM   2892 1HG  ARG A 187     -26.029  -8.032  20.626  1.00 20.000          H  
ATOM   2893 2HG  ARG A 187     -25.988  -9.088  19.212  1.00 20.000          H  
ATOM   2894 1HD  ARG A 187     -24.035 -10.262  20.301  1.00 20.000          H  
ATOM   2895 2HD  ARG A 187     -24.293  -9.216  21.702  1.00 20.000          H  
ATOM   2896  HE  ARG A 187     -26.127 -10.451  22.278  1.00 20.000          H  
ATOM   2897 1HH1 ARG A 187     -25.137 -11.331  18.955  1.00 20.000          H  
ATOM   2898 2HH1 ARG A 187     -26.197 -12.732  18.923  1.00 20.000          H  
ATOM   2899 1HH2 ARG A 187     -27.484 -12.265  22.164  1.00 20.000          H  
ATOM   2900 2HH2 ARG A 187     -27.525 -13.257  20.725  1.00 20.000          H  
ATOM   2901  N   LYS A 188     -24.583  -8.539  16.284  1.00 11.990          N  
ATOM   2902  CA  LYS A 188     -25.387  -9.197  15.263  1.00 12.440          C  
ATOM   2903  C   LYS A 188     -24.563  -9.694  14.067  1.00 12.840          C  
ATOM   2904  O   LYS A 188     -25.128 -10.037  13.025  1.00 13.410          O  
ATOM   2905  CB  LYS A 188     -26.479  -8.245  14.783  1.00 17.240          C  
ATOM   2906  CG  LYS A 188     -27.494  -7.876  15.861  1.00 17.240          C  
ATOM   2907  CD  LYS A 188     -28.573  -6.946  15.315  1.00 17.240          C  
ATOM   2908  CE  LYS A 188     -29.594  -6.580  16.387  1.00 17.240          C  
ATOM   2909  NZ  LYS A 188     -30.632  -5.639  15.871  1.00 17.240          N  
ATOM   2910  H   LYS A 188     -24.360  -7.557  16.150  1.00 14.390          H  
ATOM   2911  HA  LYS A 188     -25.862 -10.068  15.714  1.00 14.930          H  
ATOM   2912 1HB  LYS A 188     -26.019  -7.326  14.419  1.00 20.680          H  
ATOM   2913 2HB  LYS A 188     -27.018  -8.697  13.950  1.00 20.680          H  
ATOM   2914 1HG  LYS A 188     -27.960  -8.785  16.244  1.00 20.680          H  
ATOM   2915 2HG  LYS A 188     -26.979  -7.382  16.686  1.00 20.680          H  
ATOM   2916 1HD  LYS A 188     -28.108  -6.033  14.941  1.00 20.680          H  
ATOM   2917 2HD  LYS A 188     -29.087  -7.436  14.488  1.00 20.680          H  
ATOM   2918 1HE  LYS A 188     -30.084  -7.487  16.737  1.00 20.680          H  
ATOM   2919 2HE  LYS A 188     -29.079  -6.111  17.226  1.00 20.680          H  
ATOM   2920 1HZ  LYS A 188     -31.288  -5.421  16.609  1.00 20.680          H  
ATOM   2921 2HZ  LYS A 188     -30.190  -4.787  15.554  1.00 20.680          H  
ATOM   2922 3HZ  LYS A 188     -31.125  -6.067  15.100  1.00 20.680          H  
ATOM   2923  N   LYS A 189     -23.237  -9.687  14.186  1.00 12.680          N  
ATOM   2924  CA  LYS A 189     -22.367 -10.108  13.098  1.00 13.200          C  
ATOM   2925  C   LYS A 189     -21.735 -11.462  13.386  1.00 14.230          C  
ATOM   2926  O   LYS A 189     -21.421 -11.794  14.529  1.00 14.670          O  
ATOM   2927  CB  LYS A 189     -21.273  -9.058  12.881  1.00 18.270          C  
ATOM   2928  CG  LYS A 189     -21.798  -7.638  12.611  1.00 18.270          C  
ATOM   2929  CD  LYS A 189     -22.569  -7.520  11.306  1.00 18.270          C  
ATOM   2930  CE  LYS A 189     -23.022  -6.085  11.078  1.00 18.270          C  
ATOM   2931  NZ  LYS A 189     -23.722  -5.924   9.774  1.00 18.270          N  
ATOM   2932  H   LYS A 189     -22.806  -9.404  15.069  1.00 15.220          H  
ATOM   2933  HA  LYS A 189     -22.958 -10.217  12.191  1.00 15.840          H  
ATOM   2934 1HB  LYS A 189     -20.639  -9.008  13.771  1.00 21.930          H  
ATOM   2935 2HB  LYS A 189     -20.637  -9.354  12.045  1.00 21.930          H  
ATOM   2936 1HG  LYS A 189     -22.446  -7.326  13.431  1.00 21.930          H  
ATOM   2937 2HG  LYS A 189     -20.950  -6.952  12.568  1.00 21.930          H  
ATOM   2938 1HD  LYS A 189     -21.933  -7.827  10.473  1.00 21.930          H  
ATOM   2939 2HD  LYS A 189     -23.454  -8.153  11.331  1.00 21.930          H  
ATOM   2940 1HE  LYS A 189     -23.700  -5.800  11.881  1.00 21.930          H  
ATOM   2941 2HE  LYS A 189     -22.160  -5.426  11.103  1.00 21.930          H  
ATOM   2942 1HZ  LYS A 189     -24.006  -4.963   9.663  1.00 21.930          H  
ATOM   2943 2HZ  LYS A 189     -23.084  -6.175   9.025  1.00 21.930          H  
ATOM   2944 3HZ  LYS A 189     -24.532  -6.523   9.746  1.00 21.930          H  
ATOM   2945  N   GLY A 190     -21.500 -12.230  12.334  1.00 14.720          N  
ATOM   2946  CA  GLY A 190     -20.850 -13.519  12.471  1.00 15.800          C  
ATOM   2947  C   GLY A 190     -20.367 -14.003  11.117  1.00 16.300          C  
ATOM   2948  O   GLY A 190     -20.496 -15.183  10.792  1.00 16.850          O  
ATOM   2949  OXT GLY A 190     -19.991 -13.175  10.289  1.00 23.700          O  
ATOM   2950  H   GLY A 190     -21.787 -11.915  11.417  1.00 17.660          H  
ATOM   2951 1HA  GLY A 190     -20.014 -13.436  13.163  1.00 18.960          H  
ATOM   2952 2HA  GLY A 190     -21.550 -14.238  12.894  1.00 18.960          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 -970.189 112.571 688.728 -60.3767 17.8767 40.5899 332.954 -370.931 -1.8728 -12.7205 -291.313 -42.902 -44.0481 -70.1163 -33.8346 -19.69 0 1.61211 11.3374 100.177 135.705 -43.0825 45.6564 -36.0944 -9.46479 116.203 -403.225
GLN:NtermProteinFull_1 -6.29776 0.47339 5.64898 -0.70486 0.09948 0.58222 2.74349 -2.85738 -0.0218 -0.18785 -4.21657 0.94928 0 0 -1.62268 -0.18811 0 -0.05229 0.0618 0 3.18972 0 0 -0.18838 0 0.2368 -2.35252
GLY_2 -3.47873 0.14858 3.0742 -0.00043 0 0 2.02641 -1.75974 -0 -0 -2.99558 -0.20794 0 0 -0.96103 0 0 -0.07758 0 0 0 -0.15801 0 0.83697 0.04167 0.34279 -3.16843
SER_3 -4.16122 0.55748 3.53544 -0.03024 0 0.05164 2.23077 -1.97922 -0.02057 -0.16273 -1.14816 -0.98741 0 0 -0.90335 0 0 -0.02711 0.00413 0.93891 0 -0.01097 0.60746 -0.77834 -0.25157 0.29241 -2.24267
TYR_4 -3.29406 0.32301 2.01422 -0.62188 0.03036 0.33393 1.05691 -1.33471 -0.01296 -0.13036 0.05266 -0.2941 0 0 0 -0.18811 0 0.00227 0.08846 0 2.26743 0.13883 0.47762 1.2797 -0.40268 0.34257 2.12912
GLY_5 -1.41736 0.28255 1.6835 -6e-05 0 0 0.73483 -0.8487 -0 -0 -0.43348 -0.39465 0 0 -0.90335 0 0 -0.11416 0 0 0 0.33134 0 0.83697 -0.14216 0.21385 -0.17089
PHE_6 -4.90402 0.47306 3.39674 -0.49644 0.19874 0.18916 1.89527 -1.9954 -0.02057 -0.16273 -1.04295 0.10442 0 0 0 0 0 0.15805 0.02059 0 3.3334 -0.17865 0 1.0402 -0.23566 0.49019 2.26337
ARG_7 -1.46927 0.11472 1.61556 -0.47913 0.04842 0.24421 0.20423 -0.7358 -0.00896 -0.05039 -0.1239 0.59322 0 0 0 0 0 -0.05812 0.00084 2.0175 0 0.00347 0 -1.2888 -0.49999 0.70244 0.83024
LEU_8 -3.59883 0.3753 1.55077 -0.52075 0.17794 0.11708 0.73716 -1.04243 -0 -0 -0.19941 0.25482 0 0 0 0 0 -0.04861 0.25416 0.61514 0 -0.37816 0 0.18072 -0.35675 0.47241 -1.40942
GLY_9 -2.64972 0.50369 2.55263 -0.0007 0 0 1.39244 -1.30131 -0.00125 -0.0035 -1.36882 -0.20283 0 0 0 0 0 0.14225 0 0 0 -0.68896 0 0.83697 0.28455 0.35355 -0.15101
PHE_10 -3.59332 0.33742 1.82448 -0.98733 0.08916 0.66243 0.44008 -1.12355 -0 -0 -1.09344 -0.06154 0 0 0 0 0 0.43809 0.00333 0 1.55201 -0.26396 0 1.0402 0.45094 0.41413 0.12914
LEU_11 -7.76802 0.97163 4.94929 -0.44504 0.15253 0.06018 2.87952 -2.95055 -0.01027 -0.04786 -2.26114 0.25942 0 0 0 0 0 0.04015 0.07245 1.43197 0 -0.37225 0 0.18072 -0.04441 0.84809 -2.05358
HIS_12 -2.89724 0.22939 2.56766 -0.74417 0.01493 0.83081 0.66741 -1.31931 -0 -0 0.11953 -2.08741 0 0 0 0 0 -0.15074 0.5002 0 1.69094 0.13295 0 -0.45461 -0.0975 0.83494 -0.16222
SER_13 -3.27124 0.38671 3.71775 -0.028 0.00725 0.02674 1.3354 -1.67632 -0.00023 -0.00092 0.1681 -0.16413 0 0 0 0 0 -0.0677 0.00148 0.7764 0 -0.27378 0.61002 -0.77834 -0.28722 0.34688 0.82886
GLY_14 -3.13888 0.30465 3.52742 -6e-05 0 0 1.45322 -1.68129 -0 -0 -1.88775 -0.37166 0 0 0 0 0 -0.13267 0 0 0 -1.50808 0 0.83697 -0.75741 0.2253 -3.13024
THR_15 -5.94813 0.60036 4.15023 -0.19801 0.14568 0.06939 1.89506 -2.28808 -0.03485 -0.28768 -1.92505 -0.7881 0 0 0 0 0 -0.00564 0.06845 0.74207 0 -0.54739 2.3019 -1.0874 -0.14549 0.31638 -2.9663
ALA_16 -4.09128 0.51182 2.19383 -0.02871 0.02598 0 1.0041 -1.59643 -0 -0 -0.4135 -0.60283 0 0 0 0 0 0.01604 0 0 0 0.22533 0 1.8394 0.46911 0.37774 -0.06941
LYS_17 -7.24888 0.97957 6.39323 -0.30653 0.03061 0.1537 2.98726 -2.83998 -0.00771 -0.04688 -0.86956 -0.17524 0 0 0 0 0 -0.01752 0.54795 1.77207 0 -0.13745 0 -1.5107 0.01832 0.58814 0.31039
SER_18 -2.924 0.4461 2.54417 -0.02742 0.01576 0.02826 1.09742 -1.46528 -0 -0 -1.17518 0.19473 0 0 0 0 0 0.13541 0.00032 0.09438 0 0.58458 0.60005 -0.77834 0.39254 0.72168 0.48516
VAL_19 -7.09715 0.53459 3.20915 -0.26718 0.13913 0.05289 1.74354 -2.74316 -0.02905 -0.09089 -0.36794 -0.25685 0 0 0 0 0 0.14881 0.01102 0.05121 0 -0.43781 0 1.9342 0.80775 0.52305 -2.13468
THR_20 -5.28657 0.32523 3.36207 -0.1969 0.1919 0.07431 1.66076 -2.05165 -0.00948 -0.10459 -0.254 -0.2497 0 0 0 0 0 -0.03405 0.008 0.15802 0 0.01224 2.29145 -1.0874 0.51764 0.34822 -0.32449
CYS_21 -6.29904 0.16443 4.3372 -0.04752 0.00478 0.01967 2.02758 -2.17315 -0.02905 -0.09089 -2.54037 -0.37873 0 0 0 0 0 0.08717 0.01366 0.88485 0 0.01116 0 3.6196 0.61219 0.34028 0.56382
THR_22 -5.00513 0.30852 4.01422 -0.11568 0.08492 0.08338 2.03286 -2.44462 -0.01655 -0.1278 -2.30459 -0.55524 0 0 0 0 0 0.07314 0.07087 0.09398 0 -0.50173 2.27391 -1.0874 0.07494 0.49813 -2.54985
TYR_23 -7.46307 0.6708 2.25262 -0.59267 0.0412 0.29956 0.91044 -1.60011 -0.03128 -0.29833 0.02662 -0.2229 0 0 0 0 0 0.03358 0.03153 0 1.85519 -0.35535 0.12189 1.2797 -0.41895 0.53435 -2.9252
SER_24 -3.86333 0.62114 4.72327 -0.0374 0.00644 0.0717 3.49514 -2.20157 -0 -0 -3.49497 -0.64183 0 0 0 0 0 -0.04962 0.00041 0.15614 0 0.04203 0.60699 -0.77834 0.97324 0.93541 0.56486
PRO_25 -3.29107 0.49333 2.26926 -0.09061 0.00018 0.05693 1.06197 -1.15907 -0 -0 0.60478 0.69605 0 0 0 0 0 0.04964 0.02103 0.50319 0 -0.2959 0 -2.4119 0.90421 0.90442 0.31645
ALA_26 -2.19327 0.25683 1.54247 -0.02356 0 0 0.84896 -0.95309 -0 -0 0.3529 -0.37289 0 0 0 0 0 -0.06228 0 0 0 -0.34273 0 1.8394 -0.52908 0.32299 0.68665
LEU_27 -5.98813 0.71657 3.2553 -0.4916 0.1646 0.12582 1.7868 -1.89113 -0.02342 -0.11204 -1.36859 0.12153 0 0 -0.51443 0 0 0.1031 0.039 0.29014 0 -0.06911 0 0.18072 -0.23533 0.56919 -3.341
ASN_28 -6.90286 0.40881 6.52345 -0.20453 0.03535 0.32945 2.51964 -3.08723 -0.01815 -0.09816 -1.51669 -0.6363 0 0 -0.69421 0 0 -0.05088 0.00559 0 3.66953 -0.99693 0 -0.93687 -0.1425 0.67838 -1.11512
LYS_29 -9.66905 1.40973 8.13906 -0.57956 0.16097 0.60348 3.83829 -3.46554 -0.02272 -0.10169 -5.41206 -0.06027 0 0 -0.63401 0 0 0.02397 0.36625 2.10021 0 0.0039 0 -1.5107 -0.28047 0.78632 -4.3039
MET_30 -8.20443 1.02022 2.33552 -0.44117 0.11524 0.08906 1.78212 -1.66193 -0.00658 -0.08994 -0.50755 0.07073 0 0 0 0 0 -0.03345 0.11891 1.66987 0 0.20902 0 0.60916 0.02642 0.76293 -2.13586
PHE_31 -7.68347 0.72475 3.12614 -0.60099 0.04971 0.3504 2.16701 -2.29418 -0 -0 -1.97722 0.09936 0 0 0 0 0 0.43065 0.15657 0 1.9915 -0.26687 0 1.0402 -0.03372 0.60927 -2.11089
CYS_32 -6.32533 0.52684 3.9232 -0.06635 0.00097 0.04424 2.29898 -1.99724 -0 -0 -2.61916 -0.3712 0 0 0 0 0 -0.0525 0.00236 0.27609 0 -0.03343 0 3.6196 0.38844 0.78679 0.4023
GLN_33 -7.72454 0.96783 6.32229 -0.42516 0.08928 0.34506 3.03555 -3.05004 -0 -0 -2.41573 -0.96606 0 0 0 -0.9028 0 0.00028 0.01958 0 3.07967 0.09256 0 -0.18838 0.78388 0.95692 0.02019
LEU_34 -6.02549 0.86799 3.33537 -0.49573 0.26824 0.0974 1.86504 -1.86013 -0.02769 -0.29499 -1.64185 0.28931 0 0 -0.66164 0 0 0.02354 0.15116 2.42245 0 -0.34924 0 0.18072 0.10464 1.07136 -0.67954
ALA_35 -4.66425 0.81169 3.76951 -0.02114 0 0 2.03337 -2.21141 -0 -0 -1.13492 -0.0735 0 0 0 0 0 -0.00107 0 0 0 0.00223 0 1.8394 -0.22766 0.84119 0.96344
LYS_36 -5.04466 0.4635 4.36903 -0.3685 0.04918 0.20126 1.98098 -1.91742 -0 -0 -3.03658 0.30387 0 0 -0.94382 -0.9028 0 -0.0674 0.06462 2.79103 0 0.25789 0 -1.5107 0.17785 0.735 -2.39767
THR_37 -7.99289 1.67931 5.74085 -0.10742 0.04173 0.06396 3.4692 -3.31718 -0.00862 -0.09942 -4.30537 -0.71511 0 0 0 0 0 0.22436 0.00087 0.22084 0 -0.58146 4.17054 -1.0874 0.15438 1.04521 -1.40365
CYS_38 -8.18263 1.98851 3.16138 -0.06955 0.01305 0.07512 1.75797 -2.22664 -0.0069 -0.08129 -0.98305 -0.2903 0 0 0 0 0 0.01146 0.06387 0.35305 0 0.00331 0 3.6196 0.25348 2.23181 1.69224
PRO_39 -5.82501 1.07925 2.10286 -0.12174 0.22811 0.0856 1.34677 -1.26889 -0 -0 -1.21395 0.16172 0 0 0 0 0 0.00832 0.00493 1.13109 0 -0.80863 0 -2.4119 0.77062 2.21769 -2.51316
VAL_40 -9.02485 1.78807 0.46377 -0.32079 0.31968 0.06973 1.32856 -2.06119 -0.0069 -0.08129 -1.23588 -0.40683 0 0 0 0 0 -0.00639 0.00085 0.19364 0 -0.40639 0 1.9342 0.20419 1.21242 -6.03542
GLN_41 -7.89449 0.70898 5.65351 -0.38606 0.10043 0.24611 2.61492 -3.1002 -1e-05 -3e-05 -2.76943 -0.19087 0 0 0 0 0 0.07882 0.11232 0 3.08387 0.12053 0 -0.18838 -0.17115 0.82428 -1.15683
LEU_42 -8.89004 1.63958 1.30787 -0.60935 0.22013 0.15296 1.27598 -2.25946 -0 -0 -0.72935 0.32693 0 0 0 0 0 0.02692 0.12021 0.5529 0 -0.33099 0 0.18072 -0.02995 0.69352 -6.35141
TRP_43 -4.94509 0.22643 3.44153 -0.92185 0.05538 0.34445 0.81497 -1.96412 -0.026 -0.17966 -0.46759 -0.22364 0 0 0 0 0 0.49212 0.02828 0 1.60016 -0.07786 0 1.6906 -0.09089 1.18397 0.98118
VAL_44 -5.47426 0.88171 2.34832 -0.3331 0.35906 0.07251 0.68998 -1.7243 -0.00066 -0.00288 -0.33317 -0.33973 0 0 0 0 0 0.0557 0.05473 0.10604 0 -0.47255 0 1.9342 -0.21757 1.08331 -1.31267
ASP_45 -1.38413 0.06401 2.03016 -0.11547 0.01595 0.35935 0.75989 -0.86799 -0.00066 -0.00288 -1.38851 -0.17975 0 0 -0.80338 0 0 -0.05152 0.00851 0 2.20689 -0.2222 0 -2.3716 -0.50344 0.509 -1.93776
SER_46 -2.65544 0.24111 2.88883 -0.02832 0.00042 0.04893 1.30364 -1.36669 -0 -0 -0.3818 -0.92091 0 0 0 0 0 0.03589 0.00158 0.15584 0 -0.33763 0.60013 -0.77834 -0.03659 0.23178 -0.99759
THR_47 -2.02855 0.4804 1.204 -0.16779 0.06422 0.06204 0.40772 -0.68569 -0 -0 -0.28443 -0.25634 0 0 0 0 0 -0.10671 0.00543 0.04308 0 0.04217 2.31219 -1.0874 0.1728 0.79997 0.97711
PRO_48 -4.83364 1.06176 2.01258 -0.20211 0.00696 0.1494 0.58876 -0.88866 -0 -0 0.0875 -0.04339 0 0 0 0 0 0.00601 0.00018 0.57839 0 -0.88736 0 -2.4119 -0.27476 1.5704 -3.47988
PRO_49 -3.90745 0.8697 2.83557 -0.12777 0.00132 0.09332 1.34435 -1.15296 -0.02033 -0.19799 -1.19921 0.20894 0 0 0 0 0 -0.06224 0.05805 0.20486 0 -1.05882 0 -2.4119 -0.40903 1.57547 -3.35616
PRO_50 -1.73257 0.31494 1.64292 -0.09376 0.00105 0.05885 1.08648 -0.72401 -0 -0 -0.42651 0.68613 0 0 -0.71412 0 0 -0.09367 0.00156 0.47546 0 -0.35096 0 -2.4119 -0.34386 0.82297 -1.80098
GLY_51 -2.02321 0.23599 2.10928 -6e-05 0 0 0.5498 -1.06093 -0 -0 0.14607 -0.38177 0 0 0 0 0 -0.10961 0 0 0 0.40457 0 0.83697 -0.11575 0.25634 0.84767
THR_52 -5.18829 0.56624 4.85579 -0.12125 0.02602 0.0782 2.82086 -2.26367 -0.01637 -0.13674 -3.14845 0.03099 0 0 -1.3491 0 0 0.04935 0.07157 0.16095 0 -0.04053 4.04559 -1.0874 -0.16181 0.37704 -0.43102
ARG_53 -4.92702 0.45164 4.99845 -0.88767 0.1558 0.65933 2.78975 -2.47335 -0 -0 -3.34738 -0.12081 0 0 -1.15655 0 0 0.08469 0.06678 1.56711 0 -0.10506 0 -1.2888 0.0888 0.7231 -2.72116
VAL_54 -8.32447 1.58092 2.37765 -0.28173 0.23657 0.06068 2.84449 -2.69414 -0 -0 -2.1744 -0.16439 0 0 0 0 0 0.2488 0.47365 0.41166 0 -0.74892 0 1.9342 0.07998 0.95499 -3.18446
ARG_55 -5.49956 0.27551 5.72613 -0.52305 0.08841 0.30336 3.41138 -2.66857 -0.00763 -0.03456 -4.25242 0.46359 0 0 -0.94382 0 0 -0.07849 0.31035 1.89322 0 0.06411 0 -1.2888 -0.14341 0.88262 -2.02163
ALA_56 -5.33976 0.98106 1.97606 -0.0262 0.00091 0 2.06351 -1.97028 -0 -0 -2.33158 -0.38347 0 0 0 0 0 -0.0258 0 0 0 0.58744 0 1.8394 0.356 0.64946 -1.62325
MET_57 -9.05214 1.04561 5.73163 -0.64979 0.09901 0.32783 2.14168 -2.73394 -0.01002 -0.02939 -2.64437 -0.04237 0 0 0 0 0 0.0113 0.20756 2.11131 0 -0.02498 0 0.60916 0.39712 0.74243 -1.76235
ALA_58 -5.25563 0.99105 1.99445 -0.02782 0.00258 0 1.13204 -1.70883 -0.00862 -0.09942 -0.94382 -0.32245 0 0 0 0 0 -0.04693 0 0 0 0.48436 0 1.8394 0.29152 0.74459 -0.93354
ILE_59 -7.47756 0.92326 2.97125 -0.53046 0.59458 0.10018 2.46642 -2.05787 -0.02087 -0.1268 -1.27184 0.06754 0 0 0 0 0 -0.04341 0.15653 1.21395 0 -0.30393 0 0.73287 0.17381 0.58979 -1.84257
TYR_60 -5.59477 0.65439 1.51201 -0.93059 0.10001 0.40626 0.33146 -1.07855 -0.01847 -0.09486 0.28142 -0.49031 0 0 0 0 0 -0.0029 0.00773 0 2.80585 -0.09073 0.00347 1.2797 -0.12614 0.54655 -0.49847
LYS_61 -5.17597 0.39509 3.30396 -0.30043 0.03245 0.13237 1.4966 -1.63003 -0 -0 0.26389 0.08064 0 0 0 0 0 -0.02015 0.02704 1.8412 0 -0.05164 0 -1.5107 -0.10571 0.23817 -0.98324
GLN_62 -4.30581 0.38923 3.60202 -0.66111 0.14618 0.69116 1.58876 -1.80051 -0.01847 -0.09486 -1.17724 -0.53623 0 0 0 0 0 0.11278 0.03882 0 2.1991 -0.07325 0 -0.18838 -0.08075 0.18845 0.01989
SER_63 -3.13947 0.38077 3.12119 -0.02896 0.00013 0.04623 1.02769 -1.42546 -0.01177 -0.05555 -0.51318 -0.99997 0 0 0 0 0 -0.106 0.00335 0.15736 0 -0.2909 0.60786 -0.77834 -0.2914 0.2314 -2.06504
GLN_64 -3.62866 0.46699 3.37076 -0.41801 0.10798 0.32416 1.20365 -1.54364 -0 -0 -0.36103 -0.33104 0 0 0 -0.87199 0 -0.08439 0.13031 0 3.75822 -0.07926 0 -0.18838 -0.42229 0.21313 1.6465
HIS_D_65 -4.61698 0.45441 3.99491 -0.42266 0.02558 0.55436 1.85404 -1.8699 -0 -0 -1.77996 -0.29947 0 0 0 -0.87199 0 -0.04713 0.01323 0 1.58986 -0.34601 0 -0.45461 -0.47155 0.20415 -2.48972
MET_66 -7.13327 1.3064 3.25929 -0.31283 0.17705 0.03045 1.60394 -1.86742 -0.01177 -0.05555 -0.26245 0.01411 0 0 0 0 0 0.13039 0.08383 1.28725 0 0.07057 0 0.60916 -0.29681 1.85923 0.49156
THR_67 -3.03313 0.8835 2.52679 -0.12913 0.02769 0.09853 1.32903 -1.3214 -0 -0 -0.11198 -0.78943 0 0 -0.38306 0 0 -0.05747 0.02268 0.15246 0 1.36614 2.32031 -1.0874 1.18322 2.69315 5.6905
GLU_68 -3.95142 0.6501 2.79966 -0.35027 0.0574 0.48695 0.76003 -1.33283 -0 -0 -0.32044 -0.49708 0 0 0 0 0 -0.03564 0.01035 0 4.26231 -0.10771 0 -2.7348 0.91033 1.08859 1.69552
VAL_69 -2.84975 0.44652 1.40359 -0.27512 0.17347 0.05858 0.45349 -1.10074 -0 -0 0.45878 -0.29108 0 0 0 0 0 -0.06122 0.00202 0.24652 0 -0.77754 0 1.9342 -0.4982 0.22635 -0.45013
VAL_70 -4.1243 0.3709 1.6136 -0.29519 0.1411 0.05649 0.73962 -1.40928 -0 -0 -0.82554 -0.34611 0 0 -0.41805 0 0 -0.02125 0.00109 0.07871 0 -0.4796 0 1.9342 -0.40704 0.22984 -3.16081
ARG_71 -2.69771 0.22448 2.25631 -0.90394 0.25282 0.64494 0.56022 -1.19546 -0 -0 -0.47655 0.01814 0 0 -0.41805 0 0 0.14604 0.00893 2.03684 0 -0.18134 0 -1.2888 -0.27261 0.28493 -1.00083
HIS_D_72 -4.31744 0.20794 3.24708 -0.43762 0.02798 0.54316 1.44785 -1.697 -0 -0 -1.38852 -0.23579 0 0 -1.06829 0 0 -0.00193 0.22007 0 1.87168 -0.13895 0 -0.45461 -0.17985 0.24598 -2.10825
CYS_73 -4.05647 0.86189 3.23077 -0.07062 0.00023 0.05257 1.85605 -1.48184 -0 -0 -1.99074 -0.33917 0 0 0 0 0 -0.04171 0.07837 0.52499 0 0.13789 0 3.6196 -0.0464 0.85121 3.18664
PRO_74 -3.29307 0.47498 2.25528 -0.07381 0 0.0457 1.12726 -1.04355 -0.01009 -0.066 -0.67137 0.58771 0 0 -0.52906 0 0 -0.20931 0.0438 0.36239 0 -0.68826 0 -2.4119 0.04655 0.92363 -3.12912
HIS_D_75 -3.47563 0.41336 2.59307 -0.43563 0.0277 0.57605 0.74606 -1.28432 -0.01171 -0.1242 -0.21489 -0.36631 0 0 0 0 0 0.5173 0.01198 0 1.59581 -0.57991 0 -0.45461 0.18079 0.36602 0.08091
HIS_D_76 -2.77842 0.37261 3.02118 -0.64973 0.00904 0.68006 1.15734 -1.36383 -0.02918 -0.25479 -0.61 -0.2519 0 0 0 0 0 0.11002 0.00326 0 2.74394 -0.31256 0 -0.45461 1.10171 0.93926 3.43342
GLU_77 -5.86055 0.55052 7.19707 -0.26601 0.03412 0.29672 3.38885 -2.91033 -0.01009 -0.066 -3.41084 -0.23649 0 0 0 -1.15752 0 0.10296 0.03569 0 2.72978 -0.0745 0 -2.7348 0.64942 1.02837 -0.71363
ARG_78 -4.84159 0.40233 5.38891 -0.69766 0.08752 0.47493 1.82742 -2.39633 -0.0189 -0.18894 -1.15982 0.70064 0 0 0 0 0 -0.15692 0.03857 2.05234 0 -0.06286 0 -1.2888 -0.37306 0.44479 0.23258
CYS_79 -3.30911 0.33188 3.05016 -0.10069 0.00039 0.04863 0.9951 -1.26705 -0 -0 -0.06564 -0.01478 0 0 0 0 0 -0.07274 5e-05 0.4874 0 0.23772 0 3.6196 -0.31891 0.29622 3.91824
SER_80 -3.32111 0.36396 4.02339 -0.02849 0.00701 0.02685 1.88291 -1.7718 -0 -0 -2.5359 0.05407 0 0 -0.52906 0 0 -0.05617 0.00138 0.54129 0 -0.15415 0.71161 -0.77834 -0.45264 0.30038 -1.71479
ASP_81 -3.10662 0.1971 4.17455 -0.10571 0.01229 0.28969 1.09964 -1.84759 -0.03127 -0.26396 -0.76999 -0.32511 0 0 0 0 0 -0.06455 0.06226 0 2.00159 0.02574 0 -2.3716 -0.53898 0.23686 -1.32564
SER_82 -1.70702 0.04041 2.47601 -0.02694 0 0.06168 1.05045 -1.10162 -0 -0 -1.07751 -0.49084 0 0 0 0 0 0.00517 0.02468 0.2439 0 -0.35465 0.60321 -0.77834 -0.57397 0.1824 -1.42298
ASP_83 -1.00885 0.08604 1.46569 -0.11175 0.00753 0.31529 0.34387 -0.67341 -0 -0 0.5419 -0.42096 0 0 0 0 0 -0.04337 0.00093 0 2.01166 0.01056 0 -2.3716 -0.57202 0.1932 -0.2253
GLY_84 -0.90627 0.0558 1.37648 -6e-05 0 0 0.43744 -0.65379 -0 -0 -0.12779 -0.38142 0 0 0 0 0 -0.15794 0 0 0 -1.50658 0 0.83697 -0.74457 0.22047 -1.55126
LEU_85 -2.85473 0.23726 2.76122 -0.53694 0.19025 0.11855 1.19252 -1.30997 -0 -0 -0.95119 0.31753 0 0 0 0 0 -0.06981 0.00134 0.45459 0 -0.14823 0 0.18072 -0.72247 0.25938 -0.87997
ALA_86 -2.73725 0.43665 1.8738 -0.02528 0.00022 0 0.69837 -1.17355 -0 -0 0.06652 -0.22211 0 0 0 0 0 -0.04354 0 0 0 -0.05129 0 1.8394 -0.65902 0.66178 0.66469
PRO_87 -3.81195 0.97367 3.07803 -0.18877 0.00108 0.13438 1.41282 -1.33523 -0 -0 -0.35619 0.09329 0 0 -0.7148 0 0 0.07005 0.00902 0.39166 0 -0.92604 0 -2.4119 -0.60383 1.16295 -3.02174
PRO_88 -4.52692 0.52095 4.17818 -0.06552 0 0.04095 1.6779 -1.81031 -0.01632 -0.14133 -0.75681 0.5854 0 0 0 0 0 -0.11622 0.05197 0.12957 0 -0.74853 0 -2.4119 0.23792 0.91909 -2.25194
GLN_89 -5.79423 0.68069 5.76224 -0.34712 0.09512 0.36657 2.32322 -2.51589 -0 -0 -2.38243 -0.84423 0 0 -0.7148 0 0 0.03665 0.44019 0 2.99937 -0.3129 0 -0.18838 0.73951 0.59586 0.93942
HIS_90 -6.325 0.85166 3.78841 -0.86836 0.01673 1.15569 0.88386 -2.07615 -0.01169 -0.12461 -0.65634 -0.92665 0 0 0 0 0 0.03696 0.0033 0 3.41445 -0.10763 0 -0.45461 0.32 0.53193 -0.54805
LEU_91 -5.00768 0.3103 4.50892 -0.46917 0.2316 0.08925 2.16077 -2.13013 -0.01994 -0.07209 -2.43377 0.17354 0 0 0 0 0 0.13775 0.07002 0.48595 0 -0.37872 0 0.18072 -0.11576 0.41418 -1.86425
ILE_92 -3.54572 0.37221 1.67079 -0.47624 0.42228 0.10573 0.49882 -1.08169 -0 -0 -0.44412 0.02586 0 0 0 0 0 0.10689 0.01437 0.38023 0 -0.78516 0 0.73287 -0.38629 0.40959 -1.97958
ARG_93 -6.66965 0.47385 6.60121 -0.81589 0.11831 0.53203 3.08994 -3.14264 -0.03148 -0.11566 -3.68036 0.38621 0 0 0 -0.82287 0 -0.03721 0.07639 2.77518 0 0.00152 0 -1.2888 -0.25778 0.49418 -2.31355
VAL_94 -4.11377 0.39497 1.24804 -0.2694 0.17431 0.05896 0.65333 -1.32756 -0 -0 -0.69577 -0.29094 0 0 0 0 0 -0.04839 0.00341 0.23391 0 -0.7616 0 1.9342 -0.23203 0.48089 -2.55744
GLU_95 -6.59387 0.7305 8.2461 -0.22512 0.0283 0.34908 4.87287 -3.52652 -0.01178 -0.04448 -6.54187 -0.52878 0 0 0 -1.17459 0 -0.01329 0.16722 0 3.28437 0.17221 0 -2.7348 0.09798 0.6533 -2.79319
GLY_96 -1.95632 0.1317 2.19292 -4e-05 0 0 0.95241 -1.14343 -0.00084 -0.02234 -0.13839 -0.41626 0 0 0 0 0 -0.15016 0 0 0 0.39949 0 0.83697 0.44502 0.53045 1.66118
ASN_97 -2.71492 0.2261 2.21733 -0.1851 0.02836 0.28006 0.65388 -1.07374 -0.00238 -0.05218 0.30388 -0.35151 0 0 0 0 0 -0.05004 0.00018 0 1.53618 0.03506 0 -0.93687 0.09624 0.18458 0.19512
LEU_98 -8.68942 1.6019 3.7051 -0.50509 0.14654 0.13555 1.76173 -2.52612 -0.02259 -0.11091 -0.39327 0.12124 0 0 0 0 0 0.12294 0.00413 0.3424 0 0.11297 0 0.18072 0.20603 0.73901 -3.06712
ARG_99 -3.11681 0.2137 2.96584 -0.45976 0.06364 0.28521 1.29864 -1.51258 -0.02128 -0.18445 -0.64163 -0.20138 0 0 0 0 0 -0.10281 0.01444 1.57767 0 -0.09815 0 -1.2888 0.41514 0.83381 0.04044
VAL_100 -8.04586 1.6024 2.67046 -0.29098 0.27586 0.06278 2.38401 -2.56101 -0.02305 -0.11214 -2.03025 -0.16907 0 0 0 0 0 -0.05284 0.03409 0.18899 0 -0.60289 0 1.9342 -0.04416 0.4844 -4.29507
GLU_101 -6.43108 0.42928 4.49987 -0.31691 0.08679 0.38201 2.45953 -2.50984 -0.02485 -0.1657 -2.7951 -0.37655 0 0 0 0 0 -0.02537 0.00578 0 3.08358 0.20913 0 -2.7348 -0.17092 0.46357 -3.93157
TYR_102 -10.399 1.22532 5.2515 -0.64227 0.17117 0.32963 3.0147 -3.33966 -0.00238 -0.00643 -3.74841 -0.23121 0 0 0 -0.35172 0 -0.05708 0.0138 0 2.48118 -0.02379 0.19892 1.2797 0.07874 0.37615 -4.38117
LEU_103 -6.92225 0.39185 4.29153 -0.49648 0.35438 0.14165 2.57821 -2.52138 -0.00766 -0.02345 -2.4238 -0.02938 0 0 0 0 0 -0.03899 0.30088 2.13851 0 -0.28612 0 0.18072 0.12343 0.41842 -1.82992
ASP_104 -5.14843 0.71595 6.06141 -0.23416 0.0463 0.76116 2.57703 -2.67512 -0.01387 -0.17219 -3.12435 -0.95561 0 0 0 0 0 -0.01485 0.00537 0 1.8967 -0.79492 0 -2.3716 -0.03957 0.5641 -2.91668
ASP_105 -6.94989 0.45259 10.0959 -0.23849 0.08231 0.78474 5.42182 -4.32662 -0.0291 -0.13428 -6.06152 -0.94244 0 0 -0.56555 0 0 -0.0623 0.01325 0 2.25007 -0.80227 0 -2.3716 -0.32277 0.60077 -3.10535
ARG_106 -6.25176 0.17198 6.18506 -0.69362 0.11103 0.48222 2.64927 -2.93032 -0.01056 -0.1444 -1.754 0.61602 0 0 0 0 0 0.09147 0.03576 1.52825 0 -0.06271 0 -1.2888 -0.47181 0.40676 -1.33016
ASN_107 -5.81517 0.29085 5.21271 -0.29903 0.00633 0.55808 2.15263 -2.71017 -0 -0 -2.16149 -0.138 0 0 0 0 0 -0.03669 0.00237 0 2.79565 0.27675 0 -0.93687 -0.07737 0.40437 -0.47504
THR_108 -4.25088 0.33473 5.02332 -0.12272 0.10577 0.06695 1.52041 -2.29941 -0.01733 -0.13209 -1.22963 -1.27436 0 0 -0.56555 0 0 -0.02578 0.07099 0.16497 0 -0.56922 2.31128 -1.0874 0.03154 0.45605 -1.48838
PHE_109 -4.15589 0.35418 3.91298 -0.68273 0.05763 0.42992 2.05155 -2.0915 -0.02668 -0.12094 -1.71329 -0.22566 0 0 -0.43262 0 0 -0.10973 0.01417 0 1.88079 0.33379 0 1.0402 0.02724 0.50092 1.04433
ARG_110 -6.00584 0.29512 6.08009 -0.898 0.23584 0.62361 2.51279 -2.69118 -0 -0 -2.75825 -0.02087 0 0 -0.43262 0 0 0.0529 0.0207 1.70977 0 -0.22404 0 -1.2888 0.11515 0.5196 -2.15405
HIS_111 -5.75476 0.27332 5.11206 -0.46396 0.03185 0.46764 2.5917 -2.63339 -0 -0 -3.13495 -0.24954 0 0 0 0 0 -0.01177 0.03488 0 2.43741 -0.07253 0 -0.45461 -0.16489 0.58066 -1.41089
SER_112 -3.78414 0.3743 3.37969 -0.0275 0 0.04611 2.27143 -1.85481 -0.01451 -0.05149 -2.18263 -0.99653 0 0 0 0 0 0.01093 0.0005 0.51732 0 -0.0737 0.60458 -0.77834 0.00111 0.47218 -2.08548
VAL_113 -7.26597 1.46182 1.48353 -0.27878 0.21814 0.05992 2.01679 -2.10595 -0.01329 -0.04964 -1.12512 -0.2693 0 0 0 0 0 0.0133 0.00147 0.2368 0 -0.77347 0 1.9342 -0.12243 0.49707 -4.0809
VAL_114 -5.30864 0.55488 2.57779 -0.27309 0.17433 0.05687 2.11719 -1.93097 -0.02945 -0.19595 -2.454 -0.26966 0 0 0 0 0 -0.05572 0.01282 0.29168 0 -0.77258 0 1.9342 -0.42742 0.51836 -3.47937
VAL_115 -6.99145 1.48617 1.71031 -0.30716 0.19283 0.05884 2.34284 -2.16917 -0.01329 -0.04964 -2.33294 -0.38056 0 0 0 0 0 0.09405 0.02365 0.21685 0 -0.39167 0 1.9342 -0.38617 1.14126 -3.82104
PRO_116 -3.60731 0.53875 1.98499 -0.13075 0.0004 0.09561 1.02711 -0.92445 -0 -0 -1.86133 0.23724 0 0 -0.61903 0 0 -0.02753 0.00384 0.37669 0 -1.11478 0 -2.4119 -0.40203 1.31712 -5.51736
TYR_117 -8.70424 1.01548 1.66726 -0.81905 0.06811 0.14477 1.44891 -1.88929 -0.01131 -0.10875 -1.03226 -0.46009 0 0 -0.90667 0 0 -0.00463 0.00737 0 2.55983 -0.15835 0.02634 1.2797 -0.27435 0.62685 -5.52438
GLU_118 -6.38856 1.03758 5.32663 -0.30545 0.04599 0.38882 2.12096 -2.55289 -0.04185 -0.29158 -2.17413 -0.29846 0 0 -0.80338 0 0 -0.0817 0.06488 0 3.08552 0.20017 0 -2.7348 -0.02022 1.0464 -2.37606
PRO_119 -3.48084 0.66907 1.86769 -0.20976 0.00991 0.15422 0.47782 -0.68929 -0 -0 0.01773 -0.04057 0 0 0 0 0 0.23513 0.01084 0.3783 0 -0.86366 0 -2.4119 -0.16559 1.43866 -2.60225
PRO_120 -2.25992 0.37233 0.95121 -0.13016 0.00065 0.0957 0.28492 -0.43323 -0 -0 -0.36117 0.21837 0 0 0 0 0 -0.04916 0.02246 0.19668 0 -1.15508 0 -2.4119 -0.5399 0.87173 -4.32647
GLU_121 -3.13231 0.26216 3.69132 -0.29453 0.05244 0.35381 1.46467 -1.59263 -0.03222 -0.20353 -1.6677 -0.29705 0 0 0 0 0 0.06356 0.0173 0 3.07117 -0.05525 0 -2.7348 -0.23167 0.3049 -0.96037
VAL_122 -1.43086 0.20434 1.17973 -0.36027 0.22861 0.08744 0.47695 -0.65934 -0 -0 0.64283 -0.07233 0 0 0 0 0 -0.09215 0.00154 0.76446 0 0.18369 0 1.9342 -0.04109 0.28264 3.33038
GLY_123 -1.53322 0.28162 1.64252 -6e-05 0 0 0.32592 -0.83003 -0 -0 -0.05065 -0.387 0 0 0 0 0 -0.10815 0 0 0 0.26938 0 0.83697 -0.17992 0.28612 0.55349
SER_124 -2.94339 0.14184 4.23533 -0.04012 0.00015 0.0683 1.56399 -1.83072 -0.03222 -0.20353 -0.99714 -0.12849 0 0 0 0 0 -0.01344 0.00162 0.19752 0 -0.41288 1.89466 -0.77834 -0.30989 0.22229 0.63555
ASP_125 -0.93632 0.03864 1.16017 -0.11219 0.00037 0.33574 0.07394 -0.50887 -0 -0 0.24689 -0.63776 0 0 0 0 0 -0.03593 0.0172 0 2.18535 -0.31345 0 -2.3716 -0.41461 0.18257 -1.08984
CYS_126 -2.0785 0.07604 1.7864 -0.07985 0.00144 0.04374 0.11556 -0.85292 -0.00107 -0.00289 0.05792 -0.11027 0 0 0 0 0 0.00346 0.01914 0.0821 0 -0.53501 0 3.6196 0.18486 0.15235 2.48211
THR_127 -2.53915 0.18086 1.09001 -0.17075 0.07817 0.06136 0.24253 -0.74063 -0.00099 -0.00772 -0.36466 -0.2899 0 0 0 0 0 -0.01889 0.00185 0.11696 0 -0.03801 2.37379 -1.0874 0.3498 0.16141 -0.60134
THR_128 -3.11726 0.24615 2.03284 -0.22748 0.23725 0.09734 0.42525 -1.22638 -0.018 -0.10092 -0.59932 -1.46988 0 0 0 -0.24276 0 0.07162 0.00555 0.34127 0 0.09983 2.85165 -1.0874 0.09062 0.3456 -1.24444
ILE_129 -5.67988 0.7862 -0.02178 -0.62328 0.458 0.13208 0.5496 -1.28698 -0 -0 -0.07959 -0.01199 0 0 0 0 0 0.00207 0.0112 1.23283 0 -0.64286 0 0.73287 -0.05916 0.64544 -3.85523
HIS_D_130 -6.45979 0.72014 4.24888 -0.40187 0.00899 0.50668 1.58968 -2.54106 -0.02834 -0.17583 -1.96802 -0.24573 0 0 0 -0.24276 0 -0.0553 0.10197 0 2.58367 -0.42978 0 -0.45461 0.14404 0.53072 -2.56835
TYR_131 -11.9325 2.5393 1.59887 -0.56011 0.06238 0.26294 1.99573 -2.60007 -0.01469 -0.16173 -2.50931 -0.24783 0 0 -1.04587 0 0 -0.07685 0.17431 0 2.44973 -0.05224 0.06314 1.2797 0.35612 0.70818 -7.71084
ASN_132 -5.44372 0.58874 4.05835 -0.16389 0.01905 0.22753 2.75547 -2.4238 -0.00933 -0.02864 -3.06342 -0.32467 0 0 0 0 0 0.04249 0.01523 0 1.73009 0.0463 0 -0.93687 0.15523 0.67581 -2.08006
TYR_133 -10.9175 2.33524 0.84673 -0.55668 0.02957 0.23048 1.68929 -2.17205 -0.02435 -0.20808 -0.82252 -0.10523 0 0 0 0 0 -0.01091 0.24777 0 2.07521 -0.31208 0.19857 1.2797 -0.03509 0.68311 -5.54881
MET_134 -6.73733 0.66519 3.85535 -0.53642 0.13386 0.08257 1.38493 -2.03146 -0.0007 -0.01331 -1.50245 -0.27206 0 0 0 0 0 -0.04949 0.16945 2.92941 0 0.16887 0 0.60916 -0.20126 0.99857 -0.3471
CYS_135 -5.98238 0.47742 2.98419 -0.06833 0.00729 0.02216 1.54917 -1.61833 -0 -0 -0.41621 -0.59411 0 0 0 0 0 0.05333 0.05237 0.31882 0 0.42234 0 3.6196 0.39746 0.72808 1.95286
ASN_136 -6.66116 0.68716 5.47362 -0.17359 0.01877 0.23399 2.4251 -2.81073 -0.04028 -0.39839 -2.25493 -0.37523 0 0 0 0 0 0.12929 0.07572 0 2.04649 0.17618 0 -0.93687 0.45852 0.50129 -1.42509
SER_137 -2.9771 0.36146 2.42827 -0.02903 6e-05 0.04656 1.13084 -1.44845 -0.0179 -0.18122 -0.17249 -0.96378 0 0 0 0 0 -0.11677 0.00247 0.15612 0 -0.29553 0.61383 -0.77834 -0.31363 0.36768 -2.18693
SER_138 -4.25739 0.54844 3.11749 -0.02756 0.00456 0.02638 1.29434 -1.76528 -0.00376 -0.04191 0.68856 -0.22198 0 0 0 0 0 0.03927 0.00021 0.93594 0 -0.30406 0.66642 -0.77834 -0.53722 0.22949 -0.3864
CYS_139 -8.66346 0.70092 5.36651 -0.04713 0.00426 0.02001 3.34545 -2.91112 -0 -0 -3.48986 -0.309 0 0 0 0 0 -0.04971 0.00015 0.5229 0 0.15526 0 3.6196 -0.53573 0.29469 -1.97625
MET_140 -4.03819 0.79377 2.67476 -0.50924 0.11825 0.15684 1.42982 -1.65789 -0.01414 -0.13931 0.26089 -0.07899 0 0 0 0 0 -0.02104 0.06394 1.43712 0 0.18986 0 0.60916 -0.22434 0.36916 1.42044
GLY_141 -1.89572 0.05296 2.10215 -6e-05 0 0 0.97108 -1.01471 -0 -0 -0.55673 -0.41596 0 0 -1.01076 0 0 -0.18941 0 0 0 -1.45322 0 0.83697 -0.52573 0.23455 -2.86458
GLY_142 -3.56493 0.2732 3.49596 -0.00012 0 0 1.57927 -1.86124 -0.03168 -0.10644 -0.96125 -0.25756 0 0 -0.69421 0 0 0.0623 0 0 0 -0.59725 0 0.83697 0.6414 0.30674 -0.87882
MET_143 -10.6733 1.44308 5.55718 -0.34475 0.13428 0.04616 2.69035 -2.94451 -0.02376 -0.15717 -1.47618 -0.20917 0 0 0 0 0 0.25622 0.25888 1.22141 0 0.03146 0 0.60916 1.34234 0.38632 -1.85206
ASN_144 -5.45865 0.36274 5.81298 -0.20039 0.06075 0.34284 2.4607 -2.73656 -0.04051 -0.21546 -1.69891 -1.04451 0 0 -1.76812 0 0 -0.02713 0.03564 0 1.93336 -1.04386 0 -0.93687 -0.27617 0.56667 -3.87144
ARG_145 -6.69312 0.53188 6.15135 -0.81579 0.31884 0.66088 1.81063 -2.48353 -0.01126 -0.14504 -2.65345 -0.32683 0 0 -0.27647 -0.26815 0 0.10249 0.38651 1.94567 0 0.1264 0 -1.2888 -0.33037 1.03244 -2.22572
ARG_146 -6.36508 0.787 6.61354 -0.64733 0.09351 0.42366 2.96697 -2.76362 -0.00581 -0.05993 -2.74173 0.42839 0 0 -0.75736 0 0 -0.00991 0.06334 2.59688 0 -0.09597 0 -1.2888 0.0067 1.48113 0.72559
PRO_147 -5.01879 0.94077 3.82517 -0.18347 0.00096 0.12682 1.34189 -1.43932 -0.0007 -0.01035 -2.19978 0.08884 0 0 -0.11958 0 0 0.16625 0.00676 0.43011 0 -0.80698 0 -2.4119 -0.2733 1.49949 -4.03713
ILE_148 -8.73585 1.21129 2.58005 -0.54592 0.39645 0.10597 2.95583 -2.36496 -0.00404 -0.01156 -2.03263 0.06977 0 0 0 0 0 -0.02892 0.15261 1.17258 0 -0.13222 0 0.73287 -0.20102 1.12202 -3.55769
LEU_149 -7.95084 0.8897 3.4261 -0.53598 0.17648 0.11549 2.35123 -2.65917 -0 -0 -2.23277 0.25159 0 0 0 0 0 0.0063 0.00129 0.62705 0 -0.36208 0 0.18072 -0.03335 0.78039 -4.96785
THR_150 -7.4992 0.96729 4.42396 -0.16792 0.12254 0.06455 3.26098 -2.73804 -0.01108 -0.03504 -3.7653 0.05846 0 0 -0.42684 0 0 0.16965 0.16584 0.07336 0 0.00991 2.21304 -1.0874 -0.00449 0.99959 -3.20614
ILE_151 -8.85592 1.01036 3.05604 -0.62505 0.47982 0.12045 2.43446 -2.3666 -0.01528 -0.05269 -2.91301 0.33191 0 0 0 0 0 -0.03014 0.02511 0.96544 0 -0.75268 0 0.73287 -0.25355 0.94269 -5.76579
ILE_152 -7.83185 1.45857 1.88366 -0.64537 0.69158 0.13801 2.35627 -2.22314 -0.01569 -0.0505 -2.47626 -0.01325 0 0 0 0 0 0.0327 0.21769 1.10537 0 -0.71283 0 0.73287 -0.45803 1.11821 -4.69201
THR_153 -6.72993 0.47548 5.17748 -0.1745 0.08612 0.06476 3.42242 -2.78167 -0.01528 -0.05269 -3.73501 -0.24965 0 0 0 -0.74163 0 -0.05415 0.09346 0.14991 0 -0.02601 2.25921 -1.0874 -0.08541 1.03051 -2.97401
LEU_154 -7.40174 0.5183 3.43003 -0.53135 0.1954 0.11676 2.78892 -2.45126 -0.00944 -0.03117 -3.63884 0.24408 0 0 0 0 0 0.07526 0.01685 0.55719 0 -0.33535 0 0.18072 0.0196 0.49145 -5.7646
GLU_155 -6.58422 0.52728 5.96326 -0.19302 0.02645 0.2816 1.60482 -2.75199 -0.00074 -0.01398 -1.64201 -0.52866 0 0 0 0 0 0.00848 0.00194 0 3.10178 -0.0025 0 -2.7348 -0.08573 0.51083 -2.51122
ASP_156 -5.42499 0.43027 8.6084 -0.23874 0.15199 0.83883 4.06369 -3.65344 -0 -0 -6.14534 -0.91634 0 0 -1.04771 -0.93933 0 -0.08327 0.05651 0 1.74936 -0.66847 0 -2.3716 -0.03018 0.3786 -5.24177
SER_157 -1.47273 0.08312 2.45784 -0.02987 0.00137 0.04883 0.75413 -1.06133 -0 -0 0.43564 -0.96394 0 0 0 0 0 -0.05165 0.00653 0.15417 0 -0.33455 0.62495 -0.77834 -0.30826 0.38081 -0.05327
SER_158 -4.42316 0.41502 5.43495 -0.02987 0.022 0.02859 1.96932 -2.27318 -0.05339 -0.24247 -2.29471 -0.02721 0 0 -0.43613 -0.69639 0 0.13011 0.01108 0.53797 0 -0.12708 0.60013 -0.77834 -0.43306 0.58254 -2.0833
GLY_159 -3.25182 0.18572 3.97849 -5e-05 0 0 1.15158 -1.90441 -0 -0 -1.0421 -0.38505 0 0 0 0 0 -0.17431 0 0 0 -1.42088 0 0.83697 -0.47529 0.57474 -1.9264
ASN_160 -6.48159 0.56923 8.22034 -0.17207 0.00363 0.24925 3.44669 -3.59113 -0.04829 -0.18691 -3.95506 -0.35945 0 0 -0.61158 -1.40046 0 -0.01891 0.03092 0 1.83564 0.14993 0 -0.93687 -0.31125 0.48772 -3.08021
LEU_161 -5.90293 0.45298 2.35064 -0.59385 0.15759 0.16793 1.62748 -1.94388 -0 -0 -0.96476 0.29761 0 0 -1.06829 0 0 0.49174 0.11699 0.39941 0 -0.15493 0 0.18072 -0.19591 0.70572 -3.87575
LEU_162 -5.24624 0.4702 2.69181 -0.47605 0.30173 0.11019 0.97214 -1.67328 -0.02234 -0.12028 -0.50657 0.11003 0 0 0 0 0 0.27196 0.01421 0.3636 0 -0.21164 0 0.18072 -0.11836 0.74074 -2.14744
GLY_163 -3.04568 0.15962 3.08739 -0.0012 0 0 1.83436 -1.62727 -0.02234 -0.12028 -1.41569 -0.32749 0 0 0 0 0 -0.06846 0 0 0 -1.35479 0 0.83697 0.50764 0.39114 -1.16608
ARG_164 -6.55094 0.58745 4.49021 -0.5901 0.05413 0.33449 2.53645 -2.23024 -0 -0 -2.46969 0.51063 0 0 -0.38306 -0.74163 0 -0.01415 0.2017 2.50934 0 -0.22811 0 -1.2888 0.32486 0.53424 -2.41322
ASN_165 -2.94644 0.14757 3.72057 -0.15605 0.00953 0.20693 2.48808 -1.66854 -0 -0 -2.71597 -0.85846 0 0 -1.00305 0 0 -0.01407 0.00904 0 1.84617 -0.22656 0 -0.93687 -0.07503 0.58959 -1.58355
SER_166 -3.30334 0.5711 2.13046 -0.02614 0 0.0626 1.24837 -1.12026 -0 -0 -0.7073 -0.22782 0 0 -1.00305 0 0 0.0142 0.00694 0.0497 0 -0.53174 0.60089 -0.77834 -0.15632 0.2551 -2.91494
PHE_167 -8.52638 0.69542 4.31905 -0.76351 0.03423 0.07605 2.87193 -2.92759 -0.00391 -0.04462 -2.01203 -0.49599 0 0 0 0 0 0.04512 0.12048 0 2.05145 -0.24184 0 1.0402 0.07975 0.49528 -3.18691
GLU_168 -6.13352 0.53655 5.28435 -0.295 0.06289 0.33589 1.93642 -2.44663 -0.0018 -0.02559 -2.77487 -0.28549 0 0 0 -1.00327 0 -0.02443 0.03791 0 3.25828 0.00287 0 -2.7348 0.03348 0.49751 -3.73925
VAL_169 -8.57571 1.24352 2.54072 -0.26829 0.19893 0.05471 3.18854 -2.68804 -0.00158 -0.00458 -2.09374 -0.24173 0 0 0 0 0 0.10583 0.02165 0.40575 0 -0.65734 0 1.9342 -0.34612 0.42114 -4.76213
ARG_170 -9.07853 0.80592 5.99892 -0.85988 0.43187 0.5017 1.63591 -2.63646 -0 -0 -1.7984 0.2071 0 0 -0.27647 -1.00327 0 -0.01074 0.40621 3.37574 0 0.00025 0 -1.2888 -0.19243 0.82753 -2.95385
VAL_171 -7.75922 1.28016 2.0794 -0.26736 0.20424 0.05482 1.59172 -2.12465 -0.00178 -0.00551 -1.95499 -0.33256 0 0 0 0 0 -0.05472 0.20771 0.42689 0 -0.67067 0 1.9342 -0.1967 0.84499 -4.74402
CYS_172 -6.9613 0.93924 4.09088 -0.0354 0 0.02322 2.22248 -2.01238 -0.00036 -0.00167 -0.94762 -0.27943 0 0 0 0 0 -0.01522 0.05644 1.46291 0 -0.41704 0 3.6196 0.05497 0.53169 2.331
ALA_173 -5.20677 1.22869 1.00289 -0.02956 0.0099 0 0.33221 -1.43637 -0 -0 -0.74774 -0.42486 0 0 0 0 0 0.02489 0 0 0 0.27921 0 1.8394 0.0208 0.51258 -2.59473
CYS_174 -5.25831 0.67008 4.46446 -0.06208 0.02115 0.02482 2.20856 -2.02022 -0.02893 -0.20595 -2.31372 -0.85675 0 0 0 0 0 0.06313 0.04942 0.68232 0 -0.28446 0 3.6196 0.08356 1.113 1.9697
PRO_175 -3.5789 0.59216 2.4321 -0.08535 4e-05 0.0536 0.99722 -1.02951 -0 -0 -0.47678 0.67955 0 0 0 0 0 -0.10805 0.02328 0.52867 0 -0.31901 0 -2.4119 -0.0009 1.09394 -1.60982
GLY_176 -1.26297 0.15563 1.45978 -6e-05 0 0 0.30786 -0.70012 -0 -0 0.1225 -0.39983 0 0 0 0 0 -0.12036 0 0 0 0.39384 0 0.83697 -0.27665 0.29007 0.80665
ARG_177 -4.87772 0.22463 5.63362 -0.80876 0.16159 0.54766 2.48418 -2.32359 -0.00036 -0.00167 -2.67423 0.3884 0 0 0 -1.17003 0 0.03731 0.15481 2.35748 0 -0.01122 0 -1.2888 0.39987 0.27704 -0.48977
ASP_178 -6.83951 0.37182 9.54494 -0.12541 0.029 0.39405 3.44089 -3.66977 -0.03433 -0.24711 -7.06746 -0.24309 0 0 0 -1.43818 0 -0.06209 0.00786 0 2.44177 -0.3661 0 -2.3716 0.00178 0.41823 -5.81429
ARG_179 -4.66169 0.35908 6.63158 -0.55699 0.10653 0.32433 2.59885 -2.74854 -0.02777 -0.22003 -2.48766 0.35196 0 0 0 -0.64723 0 -0.0204 0.03871 2.08175 0 -0.14566 0 -1.2888 -0.16317 0.28991 -0.18525
ARG_180 -4.25105 0.21846 5.82226 -0.55239 0.08304 0.32089 1.99292 -2.43055 -0.01209 -0.12931 -2.21575 0.33054 0 0 0 -0.5376 0 -0.0141 0.09388 2.38516 0 -0.05665 0 -1.2888 0.24759 0.18039 0.18683
THR_181 -5.30636 0.21987 5.4108 -0.20184 0.14111 0.07525 1.87439 -2.59415 -0.0074 -0.09219 -1.37664 -0.44845 0 0 0 0 0 -0.02405 0.00018 0.07548 0 -0.00435 2.28882 -1.0874 0.02637 0.11668 -0.91389
GLU_182 -7.48545 0.24119 8.47011 -0.21017 0.03669 0.31407 2.82186 -3.56971 -0.01873 -0.16072 -2.79157 -0.62889 0 0 0 0 0 0.02338 0.12517 0 3.0581 -0.17834 0 -2.7348 -0.1873 0.20417 -2.67092
GLU_183 -5.37176 0.23631 7.20328 -0.21486 0.03161 0.30689 3.05878 -3.09219 -0.02652 -0.22979 -3.04341 -0.59768 0 0 0 -0.64723 0 0.02045 0.02483 0 3.04065 -0.22026 0 -2.7348 -0.44267 0.24622 -2.45216
GLU_184 -4.94628 0.23146 6.50842 -0.2136 0.03163 0.3053 2.5372 -2.79311 -0.03242 -0.22468 -2.53288 -0.60487 0 0 0 -0.5376 0 0.02036 0.04368 0 3.02553 -0.24289 0 -2.7348 -0.47098 0.23282 -2.3977
ASN_185 -5.01058 0.16843 5.33616 -0.17909 0.04856 0.26631 1.94406 -2.5263 -0.00244 -0.03603 -1.04985 -0.30634 0 0 0 0 0 0.02541 0.01298 0 1.42647 0.31897 0 -0.93687 -0.23288 0.29496 -0.43808
LEU_186 -7.80483 0.68936 4.57506 -0.52953 0.25496 0.15354 2.65244 -2.8347 -0 -0 -1.99132 0.15148 0 0 0 0 0 -0.05197 0.01443 0.11215 0 -0.18077 0 0.18072 -0.27901 0.47132 -4.41665
ARG_187 -3.06371 0.20069 3.80498 -1.69794 0.48887 1.90173 2.10848 -1.68163 -0 -0 -0.87397 -2.02974 0 0 0 0 0 -0.08952 0.05143 2.9405 0 -0.20438 0 -1.2888 -0.38878 0.47486 0.65309
LYS_188 -2.03223 0.18815 2.29375 -0.33157 0.05957 0.19642 0.16982 -0.97011 -0.02502 -0.13248 -0.30642 -0.24016 0 0 0 0 0 -0.05563 0.00259 1.74536 0 0.02322 0 -1.5107 -0.23573 0.24545 -0.91573
LYS_189 -4.55162 0.21002 4.61154 -0.50854 0.17331 0.31579 1.65477 -1.79 -0 -0 -2.05009 -0.01457 0 0 0 0 0 -0.00106 0.10612 1.81491 0 0.03337 0 -1.5107 -0.21023 0.16215 -1.55482
GLY:CtermProteinFull_190 -1.519 0.13297 1.35759 -0.00119 0 0 0.0659 -0.65801 -0.0018 -0.02559 -0.8187 0.02877 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.06587 0.11091 -0.55704
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

